REMARK ID 703119 MODEL 1 swiss model.pdb
PFRMAT TS
TARGET swiss model.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -37.871 -15.319  -8.186  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -38.583 -15.472  -6.927  1.00  0.00           C  
ATOM      3  C   VAL A   1     -38.973 -16.899  -6.666  1.00  0.00           C  
ATOM      4  O   VAL A   1     -39.509 -17.585  -7.535  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -39.871 -14.597  -6.898  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -40.718 -14.850  -5.617  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -39.482 -13.171  -6.920  1.00  0.00           C  
ATOM      8 1H   VAL A   1     -38.054 -14.407  -8.577  1.00  0.00           H  
ATOM      9 2H   VAL A   1     -36.880 -15.429  -8.024  1.00  0.00           H  
ATOM     10 3H   VAL A   1     -38.187 -16.031  -8.829  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -37.925 -15.143  -6.122  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -40.489 -14.833  -7.770  1.00  0.00           H  
ATOM     13 1HG1 VAL A   1     -41.605 -14.214  -5.635  1.00  0.00           H  
ATOM     14 2HG1 VAL A   1     -41.028 -15.891  -5.584  1.00  0.00           H  
ATOM     15 3HG1 VAL A   1     -40.129 -14.619  -4.736  1.00  0.00           H  
ATOM     16 1HG2 VAL A   1     -40.383 -12.559  -6.907  1.00  0.00           H  
ATOM     17 2HG2 VAL A   1     -38.876 -12.945  -6.040  1.00  0.00           H  
ATOM     18 3HG2 VAL A   1     -38.907 -12.965  -7.821  1.00  0.00           H  
ATOM     19  N   HIS A   2     -38.716 -17.342  -5.451  1.00  0.00           N  
ATOM     20  CA  HIS A   2     -39.064 -18.691  -5.068  1.00  0.00           C  
ATOM     21  C   HIS A   2     -39.880 -18.705  -3.776  1.00  0.00           C  
ATOM     22  O   HIS A   2     -39.311 -18.683  -2.671  1.00  0.00           O  
ATOM     23  CB  HIS A   2     -37.791 -19.523  -4.894  1.00  0.00           C  
ATOM     24  CG  HIS A   2     -36.970 -19.628  -6.150  1.00  0.00           C  
ATOM     25  ND1 HIS A   2     -36.094 -18.632  -6.556  1.00  0.00           N  
ATOM     26  CD2 HIS A   2     -36.890 -20.602  -7.085  1.00  0.00           C  
ATOM     27  CE1 HIS A   2     -35.513 -19.001  -7.687  1.00  0.00           C  
ATOM     28  NE2 HIS A   2     -35.979 -20.187  -8.027  1.00  0.00           N  
ATOM     29  H   HIS A   2     -38.277 -16.736  -4.773  1.00  0.00           H  
ATOM     30  HA  HIS A   2     -39.672 -19.155  -5.844  1.00  0.00           H  
ATOM     31 1HB  HIS A   2     -37.171 -19.086  -4.112  1.00  0.00           H  
ATOM     32 2HB  HIS A   2     -38.059 -20.531  -4.575  1.00  0.00           H  
ATOM     33  HD2 HIS A   2     -37.444 -21.540  -7.091  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -34.775 -18.424  -8.245  1.00  0.00           H  
ATOM     35  HE2 HIS A   2     -35.714 -20.712  -8.847  1.00  0.00           H  
ATOM     36  N   LEU A   3     -41.209 -18.709  -3.922  1.00  0.00           N  
ATOM     37  CA  LEU A   3     -42.103 -18.770  -2.767  1.00  0.00           C  
ATOM     38  C   LEU A   3     -42.564 -20.206  -2.610  1.00  0.00           C  
ATOM     39  O   LEU A   3     -42.768 -20.903  -3.611  1.00  0.00           O  
ATOM     40  CB  LEU A   3     -43.370 -17.883  -2.867  1.00  0.00           C  
ATOM     41  CG  LEU A   3     -43.266 -16.354  -2.959  1.00  0.00           C  
ATOM     42  CD1 LEU A   3     -44.681 -15.765  -2.925  1.00  0.00           C  
ATOM     43  CD2 LEU A   3     -42.471 -15.842  -1.855  1.00  0.00           C  
ATOM     44  H   LEU A   3     -41.599 -18.701  -4.854  1.00  0.00           H  
ATOM     45  HA  LEU A   3     -41.556 -18.485  -1.869  1.00  0.00           H  
ATOM     46 1HB  LEU A   3     -43.847 -18.168  -3.780  1.00  0.00           H  
ATOM     47 2HB  LEU A   3     -44.038 -18.130  -2.053  1.00  0.00           H  
ATOM     48  HG  LEU A   3     -42.805 -16.074  -3.897  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3     -44.631 -14.690  -2.995  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3     -45.254 -16.145  -3.739  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3     -45.164 -16.043  -1.984  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3     -42.405 -14.758  -1.927  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3     -42.922 -16.113  -0.909  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3     -41.498 -16.286  -1.934  1.00  0.00           H  
ATOM     55  N   THR A   4     -42.737 -20.650  -1.376  1.00  0.00           N  
ATOM     56  CA  THR A   4     -43.237 -22.005  -1.169  1.00  0.00           C  
ATOM     57  C   THR A   4     -44.744 -21.963  -1.404  1.00  0.00           C  
ATOM     58  O   THR A   4     -45.296 -20.869  -1.426  1.00  0.00           O  
ATOM     59  CB  THR A   4     -42.933 -22.469   0.272  1.00  0.00           C  
ATOM     60  OG1 THR A   4     -43.665 -21.670   1.225  1.00  0.00           O  
ATOM     61  CG2 THR A   4     -41.459 -22.290   0.533  1.00  0.00           C  
ATOM     62  H   THR A   4     -42.504 -20.026  -0.591  1.00  0.00           H  
ATOM     63  HA  THR A   4     -42.753 -22.667  -1.883  1.00  0.00           H  
ATOM     64  HB  THR A   4     -43.180 -23.505   0.411  1.00  0.00           H  
ATOM     65  HG1 THR A   4     -43.227 -21.726   2.090  1.00  0.00           H  
ATOM     66 1HG2 THR A   4     -41.227 -22.606   1.550  1.00  0.00           H  
ATOM     67 2HG2 THR A   4     -40.889 -22.891  -0.174  1.00  0.00           H  
ATOM     68 3HG2 THR A   4     -41.197 -21.237   0.410  1.00  0.00           H  
ATOM     69  N   PRO A   5     -45.450 -23.097  -1.597  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -46.904 -23.168  -1.692  1.00  0.00           C  
ATOM     71  C   PRO A   5     -47.595 -22.476  -0.519  1.00  0.00           C  
ATOM     72  O   PRO A   5     -48.662 -21.866  -0.668  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -47.152 -24.678  -1.691  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -45.902 -25.258  -2.325  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -44.770 -24.397  -1.807  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -47.222 -22.718  -2.645  1.00  0.00           H  
ATOM     77 1HB  PRO A   5     -47.315 -25.031  -0.660  1.00  0.00           H  
ATOM     78 2HB  PRO A   5     -48.066 -24.909  -2.257  1.00  0.00           H  
ATOM     79 1HG  PRO A   5     -45.793 -26.318  -2.045  1.00  0.00           H  
ATOM     80 2HG  PRO A   5     -45.988 -25.228  -3.422  1.00  0.00           H  
ATOM     81 1HD  PRO A   5     -44.401 -24.818  -0.872  1.00  0.00           H  
ATOM     82 2HD  PRO A   5     -43.995 -24.327  -2.579  1.00  0.00           H  
ATOM     83  N   GLU A   6     -46.954 -22.515   0.649  1.00  0.00           N  
ATOM     84  CA  GLU A   6     -47.521 -21.886   1.825  1.00  0.00           C  
ATOM     85  C   GLU A   6     -47.367 -20.380   1.697  1.00  0.00           C  
ATOM     86  O   GLU A   6     -48.322 -19.631   1.928  1.00  0.00           O  
ATOM     87  CB  GLU A   6     -46.838 -22.396   3.095  1.00  0.00           C  
ATOM     88  CG  GLU A   6     -47.120 -23.867   3.409  1.00  0.00           C  
ATOM     89  CD  GLU A   6     -46.407 -24.370   4.650  1.00  0.00           C  
ATOM     90  OE1 GLU A   6     -45.650 -23.624   5.227  1.00  0.00           O  
ATOM     91  OE2 GLU A   6     -46.625 -25.501   5.016  1.00  0.00           O  
ATOM     92  H   GLU A   6     -46.075 -23.004   0.734  1.00  0.00           H  
ATOM     93  HA  GLU A   6     -48.584 -22.123   1.876  1.00  0.00           H  
ATOM     94 1HB  GLU A   6     -45.758 -22.273   2.997  1.00  0.00           H  
ATOM     95 2HB  GLU A   6     -47.160 -21.798   3.946  1.00  0.00           H  
ATOM     96 1HG  GLU A   6     -48.193 -23.996   3.544  1.00  0.00           H  
ATOM     97 2HG  GLU A   6     -46.816 -24.468   2.552  1.00  0.00           H  
ATOM     98  N   GLU A   7     -46.173 -19.933   1.297  1.00  0.00           N  
ATOM     99  CA  GLU A   7     -45.944 -18.506   1.137  1.00  0.00           C  
ATOM    100  C   GLU A   7     -46.812 -17.927   0.018  1.00  0.00           C  
ATOM    101  O   GLU A   7     -47.407 -16.861   0.187  1.00  0.00           O  
ATOM    102  CB  GLU A   7     -44.468 -18.229   0.856  1.00  0.00           C  
ATOM    103  CG  GLU A   7     -43.534 -18.443   2.044  1.00  0.00           C  
ATOM    104  CD  GLU A   7     -42.054 -18.286   1.708  1.00  0.00           C  
ATOM    105  OE1 GLU A   7     -41.636 -18.625   0.618  1.00  0.00           O  
ATOM    106  OE2 GLU A   7     -41.328 -17.818   2.549  1.00  0.00           O  
ATOM    107  H   GLU A   7     -45.413 -20.589   1.113  1.00  0.00           H  
ATOM    108  HA  GLU A   7     -46.214 -18.008   2.068  1.00  0.00           H  
ATOM    109 1HB  GLU A   7     -44.141 -18.888   0.080  1.00  0.00           H  
ATOM    110 2HB  GLU A   7     -44.354 -17.219   0.499  1.00  0.00           H  
ATOM    111 1HG  GLU A   7     -43.790 -17.722   2.819  1.00  0.00           H  
ATOM    112 2HG  GLU A   7     -43.708 -19.433   2.451  1.00  0.00           H  
ATOM    113  N   LYS A   8     -46.982 -18.663  -1.094  1.00  0.00           N  
ATOM    114  CA  LYS A   8     -47.837 -18.155  -2.162  1.00  0.00           C  
ATOM    115  C   LYS A   8     -49.274 -18.035  -1.689  1.00  0.00           C  
ATOM    116  O   LYS A   8     -49.960 -17.050  -2.004  1.00  0.00           O  
ATOM    117  CB  LYS A   8     -47.804 -19.029  -3.439  1.00  0.00           C  
ATOM    118  CG  LYS A   8     -46.520 -18.945  -4.276  1.00  0.00           C  
ATOM    119  CD  LYS A   8     -46.579 -19.775  -5.585  1.00  0.00           C  
ATOM    120  CE  LYS A   8     -45.348 -19.465  -6.514  1.00  0.00           C  
ATOM    121  NZ  LYS A   8     -45.388 -20.235  -7.844  1.00  0.00           N  
ATOM    122  H   LYS A   8     -46.486 -19.543  -1.200  1.00  0.00           H  
ATOM    123  HA  LYS A   8     -47.493 -17.157  -2.430  1.00  0.00           H  
ATOM    124 1HB  LYS A   8     -47.930 -20.076  -3.148  1.00  0.00           H  
ATOM    125 2HB  LYS A   8     -48.644 -18.767  -4.079  1.00  0.00           H  
ATOM    126 1HG  LYS A   8     -46.306 -17.922  -4.525  1.00  0.00           H  
ATOM    127 2HG  LYS A   8     -45.721 -19.350  -3.667  1.00  0.00           H  
ATOM    128 1HD  LYS A   8     -46.576 -20.838  -5.335  1.00  0.00           H  
ATOM    129 2HD  LYS A   8     -47.499 -19.547  -6.123  1.00  0.00           H  
ATOM    130 1HE  LYS A   8     -45.350 -18.400  -6.733  1.00  0.00           H  
ATOM    131 2HE  LYS A   8     -44.423 -19.714  -5.986  1.00  0.00           H  
ATOM    132 1HZ  LYS A   8     -44.578 -19.981  -8.464  1.00  0.00           H  
ATOM    133 2HZ  LYS A   8     -45.369 -21.223  -7.673  1.00  0.00           H  
ATOM    134 3HZ  LYS A   8     -46.229 -20.003  -8.350  1.00  0.00           H  
ATOM    135  N   SER A   9     -49.734 -19.013  -0.898  1.00  0.00           N  
ATOM    136  CA  SER A   9     -51.094 -18.974  -0.403  1.00  0.00           C  
ATOM    137  C   SER A   9     -51.286 -17.786   0.537  1.00  0.00           C  
ATOM    138  O   SER A   9     -52.285 -17.069   0.435  1.00  0.00           O  
ATOM    139  CB  SER A   9     -51.411 -20.266   0.325  1.00  0.00           C  
ATOM    140  OG  SER A   9     -51.379 -21.363  -0.555  1.00  0.00           O  
ATOM    141  H   SER A   9     -49.153 -19.821  -0.667  1.00  0.00           H  
ATOM    142  HA  SER A   9     -51.771 -18.864  -1.250  1.00  0.00           H  
ATOM    143 1HB  SER A   9     -50.689 -20.420   1.126  1.00  0.00           H  
ATOM    144 2HB  SER A   9     -52.395 -20.190   0.780  1.00  0.00           H  
ATOM    145  HG  SER A   9     -50.422 -21.521  -0.747  1.00  0.00           H  
ATOM    146  N   ALA A  10     -50.317 -17.557   1.435  1.00  0.00           N  
ATOM    147  CA  ALA A  10     -50.402 -16.454   2.391  1.00  0.00           C  
ATOM    148  C   ALA A  10     -50.404 -15.090   1.707  1.00  0.00           C  
ATOM    149  O   ALA A  10     -51.205 -14.212   2.043  1.00  0.00           O  
ATOM    150  CB  ALA A  10     -49.227 -16.515   3.350  1.00  0.00           C  
ATOM    151  H   ALA A  10     -49.515 -18.188   1.476  1.00  0.00           H  
ATOM    152  HA  ALA A  10     -51.332 -16.560   2.945  1.00  0.00           H  
ATOM    153 1HB  ALA A  10     -49.308 -15.712   4.078  1.00  0.00           H  
ATOM    154 2HB  ALA A  10     -49.229 -17.477   3.863  1.00  0.00           H  
ATOM    155 3HB  ALA A  10     -48.298 -16.408   2.788  1.00  0.00           H  
ATOM    156  N   VAL A  11     -49.546 -14.923   0.702  1.00  0.00           N  
ATOM    157  CA  VAL A  11     -49.474 -13.653  -0.001  1.00  0.00           C  
ATOM    158  C   VAL A  11     -50.761 -13.394  -0.758  1.00  0.00           C  
ATOM    159  O   VAL A  11     -51.282 -12.276  -0.732  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -48.258 -13.596  -0.941  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -48.308 -12.378  -1.783  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -47.014 -13.542  -0.127  1.00  0.00           C  
ATOM    163  H   VAL A  11     -48.904 -15.676   0.447  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -49.350 -12.862   0.741  1.00  0.00           H  
ATOM    165  HB  VAL A  11     -48.256 -14.479  -1.588  1.00  0.00           H  
ATOM    166 1HG1 VAL A  11     -47.437 -12.349  -2.429  1.00  0.00           H  
ATOM    167 2HG1 VAL A  11     -49.211 -12.390  -2.376  1.00  0.00           H  
ATOM    168 3HG1 VAL A  11     -48.308 -11.530  -1.151  1.00  0.00           H  
ATOM    169 1HG2 VAL A  11     -46.145 -13.503  -0.785  1.00  0.00           H  
ATOM    170 2HG2 VAL A  11     -47.027 -12.653   0.509  1.00  0.00           H  
ATOM    171 3HG2 VAL A  11     -46.972 -14.428   0.492  1.00  0.00           H  
ATOM    172  N   THR A  12     -51.281 -14.426  -1.423  1.00  0.00           N  
ATOM    173  CA  THR A  12     -52.515 -14.313  -2.178  1.00  0.00           C  
ATOM    174  C   THR A  12     -53.681 -13.975  -1.252  1.00  0.00           C  
ATOM    175  O   THR A  12     -54.492 -13.089  -1.552  1.00  0.00           O  
ATOM    176  CB  THR A  12     -52.821 -15.636  -2.898  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -51.749 -15.955  -3.794  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -54.111 -15.505  -3.680  1.00  0.00           C  
ATOM    179  H   THR A  12     -50.801 -15.327  -1.423  1.00  0.00           H  
ATOM    180  HA  THR A  12     -52.409 -13.517  -2.912  1.00  0.00           H  
ATOM    181  HB  THR A  12     -52.918 -16.436  -2.162  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -50.955 -16.193  -3.255  1.00  0.00           H  
ATOM    183 1HG2 THR A  12     -54.323 -16.445  -4.186  1.00  0.00           H  
ATOM    184 2HG2 THR A  12     -54.925 -15.268  -2.994  1.00  0.00           H  
ATOM    185 3HG2 THR A  12     -54.011 -14.709  -4.416  1.00  0.00           H  
ATOM    186  N   ALA A  13     -53.755 -14.670  -0.108  1.00  0.00           N  
ATOM    187  CA  ALA A  13     -54.829 -14.472   0.855  1.00  0.00           C  
ATOM    188  C   ALA A  13     -54.882 -13.041   1.356  1.00  0.00           C  
ATOM    189  O   ALA A  13     -55.965 -12.470   1.501  1.00  0.00           O  
ATOM    190  CB  ALA A  13     -54.635 -15.404   2.036  1.00  0.00           C  
ATOM    191  H   ALA A  13     -53.062 -15.391   0.089  1.00  0.00           H  
ATOM    192  HA  ALA A  13     -55.772 -14.698   0.360  1.00  0.00           H  
ATOM    193 1HB  ALA A  13     -55.450 -15.272   2.743  1.00  0.00           H  
ATOM    194 2HB  ALA A  13     -54.617 -16.435   1.685  1.00  0.00           H  
ATOM    195 3HB  ALA A  13     -53.688 -15.172   2.523  1.00  0.00           H  
ATOM    196  N   LEU A  14     -53.720 -12.428   1.580  1.00  0.00           N  
ATOM    197  CA  LEU A  14     -53.740 -11.047   2.023  1.00  0.00           C  
ATOM    198  C   LEU A  14     -53.935 -10.096   0.848  1.00  0.00           C  
ATOM    199  O   LEU A  14     -54.665  -9.116   0.958  1.00  0.00           O  
ATOM    200  CB  LEU A  14     -52.462 -10.666   2.778  1.00  0.00           C  
ATOM    201  CG  LEU A  14     -52.472 -10.945   4.293  1.00  0.00           C  
ATOM    202  CD1 LEU A  14     -52.450 -12.441   4.535  1.00  0.00           C  
ATOM    203  CD2 LEU A  14     -51.305 -10.236   4.935  1.00  0.00           C  
ATOM    204  H   LEU A  14     -52.837 -12.934   1.481  1.00  0.00           H  
ATOM    205  HA  LEU A  14     -54.579 -10.918   2.705  1.00  0.00           H  
ATOM    206 1HB  LEU A  14     -51.630 -11.230   2.341  1.00  0.00           H  
ATOM    207 2HB  LEU A  14     -52.266  -9.606   2.628  1.00  0.00           H  
ATOM    208  HG  LEU A  14     -53.400 -10.561   4.726  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14     -52.479 -12.632   5.610  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14     -53.317 -12.898   4.063  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14     -51.545 -12.862   4.118  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14     -51.312 -10.408   6.012  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14     -50.379 -10.600   4.516  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14     -51.405  -9.182   4.734  1.00  0.00           H  
ATOM    215  N   TRP A  15     -53.345 -10.388  -0.309  1.00  0.00           N  
ATOM    216  CA  TRP A  15     -53.475  -9.450  -1.415  1.00  0.00           C  
ATOM    217  C   TRP A  15     -54.943  -9.311  -1.822  1.00  0.00           C  
ATOM    218  O   TRP A  15     -55.403  -8.223  -2.156  1.00  0.00           O  
ATOM    219  CB  TRP A  15     -52.615  -9.837  -2.612  1.00  0.00           C  
ATOM    220  CG  TRP A  15     -52.492  -8.689  -3.584  1.00  0.00           C  
ATOM    221  CD1 TRP A  15     -53.054  -8.562  -4.815  1.00  0.00           C  
ATOM    222  CD2 TRP A  15     -51.731  -7.467  -3.366  1.00  0.00           C  
ATOM    223  NE1 TRP A  15     -52.704  -7.346  -5.368  1.00  0.00           N  
ATOM    224  CE2 TRP A  15     -51.909  -6.668  -4.490  1.00  0.00           C  
ATOM    225  CE3 TRP A  15     -50.928  -6.996  -2.316  1.00  0.00           C  
ATOM    226  CZ2 TRP A  15     -51.324  -5.412  -4.597  1.00  0.00           C  
ATOM    227  CZ3 TRP A  15     -50.344  -5.747  -2.433  1.00  0.00           C  
ATOM    228  CH2 TRP A  15     -50.535  -4.980  -3.530  1.00  0.00           C  
ATOM    229  H   TRP A  15     -52.763 -11.216  -0.414  1.00  0.00           H  
ATOM    230  HA  TRP A  15     -53.116  -8.485  -1.076  1.00  0.00           H  
ATOM    231 1HB  TRP A  15     -51.621 -10.128  -2.275  1.00  0.00           H  
ATOM    232 2HB  TRP A  15     -53.057 -10.697  -3.120  1.00  0.00           H  
ATOM    233  HD1 TRP A  15     -53.687  -9.307  -5.293  1.00  0.00           H  
ATOM    234  HE1 TRP A  15     -52.974  -6.986  -6.278  1.00  0.00           H  
ATOM    235  HE3 TRP A  15     -50.771  -7.598  -1.424  1.00  0.00           H  
ATOM    236  HZ2 TRP A  15     -51.461  -4.783  -5.481  1.00  0.00           H  
ATOM    237  HZ3 TRP A  15     -49.731  -5.393  -1.628  1.00  0.00           H  
ATOM    238  HH2 TRP A  15     -50.051  -4.010  -3.576  1.00  0.00           H  
ATOM    239  N   GLY A  16     -55.702 -10.403  -1.745  1.00  0.00           N  
ATOM    240  CA  GLY A  16     -57.123 -10.395  -2.086  1.00  0.00           C  
ATOM    241  C   GLY A  16     -57.969  -9.448  -1.211  1.00  0.00           C  
ATOM    242  O   GLY A  16     -59.119  -9.163  -1.549  1.00  0.00           O  
ATOM    243  H   GLY A  16     -55.272 -11.290  -1.475  1.00  0.00           H  
ATOM    244 1HA  GLY A  16     -57.234 -10.118  -3.133  1.00  0.00           H  
ATOM    245 2HA  GLY A  16     -57.507 -11.410  -1.988  1.00  0.00           H  
ATOM    246  N   LYS A  17     -57.425  -8.998  -0.075  1.00  0.00           N  
ATOM    247  CA  LYS A  17     -58.102  -8.089   0.843  1.00  0.00           C  
ATOM    248  C   LYS A  17     -57.692  -6.617   0.631  1.00  0.00           C  
ATOM    249  O   LYS A  17     -58.202  -5.721   1.309  1.00  0.00           O  
ATOM    250  CB  LYS A  17     -57.780  -8.508   2.274  1.00  0.00           C  
ATOM    251  CG  LYS A  17     -58.286  -9.895   2.643  1.00  0.00           C  
ATOM    252  CD  LYS A  17     -57.926 -10.261   4.075  1.00  0.00           C  
ATOM    253  CE  LYS A  17     -58.429 -11.643   4.442  1.00  0.00           C  
ATOM    254  NZ  LYS A  17     -58.094 -11.996   5.850  1.00  0.00           N  
ATOM    255  H   LYS A  17     -56.470  -9.262   0.162  1.00  0.00           H  
ATOM    256  HA  LYS A  17     -59.176  -8.166   0.677  1.00  0.00           H  
ATOM    257 1HB  LYS A  17     -56.705  -8.515   2.401  1.00  0.00           H  
ATOM    258 2HB  LYS A  17     -58.194  -7.786   2.975  1.00  0.00           H  
ATOM    259 1HG  LYS A  17     -59.366  -9.939   2.516  1.00  0.00           H  
ATOM    260 2HG  LYS A  17     -57.827 -10.626   1.972  1.00  0.00           H  
ATOM    261 1HD  LYS A  17     -56.839 -10.274   4.179  1.00  0.00           H  
ATOM    262 2HD  LYS A  17     -58.333  -9.529   4.769  1.00  0.00           H  
ATOM    263 1HE  LYS A  17     -59.508 -11.678   4.315  1.00  0.00           H  
ATOM    264 2HE  LYS A  17     -57.967 -12.375   3.775  1.00  0.00           H  
ATOM    265 1HZ  LYS A  17     -58.433 -12.915   6.061  1.00  0.00           H  
ATOM    266 2HZ  LYS A  17     -57.072 -11.976   5.997  1.00  0.00           H  
ATOM    267 3HZ  LYS A  17     -58.513 -11.331   6.480  1.00  0.00           H  
ATOM    268  N   VAL A  18     -56.743  -6.377  -0.274  1.00  0.00           N  
ATOM    269  CA  VAL A  18     -56.197  -5.044  -0.535  1.00  0.00           C  
ATOM    270  C   VAL A  18     -57.145  -4.060  -1.200  1.00  0.00           C  
ATOM    271  O   VAL A  18     -57.795  -4.343  -2.211  1.00  0.00           O  
ATOM    272  CB  VAL A  18     -54.896  -5.199  -1.361  1.00  0.00           C  
ATOM    273  CG1 VAL A  18     -54.334  -3.886  -1.880  1.00  0.00           C  
ATOM    274  CG2 VAL A  18     -53.872  -5.803  -0.430  1.00  0.00           C  
ATOM    275  H   VAL A  18     -56.369  -7.149  -0.825  1.00  0.00           H  
ATOM    276  HA  VAL A  18     -55.912  -4.623   0.429  1.00  0.00           H  
ATOM    277  HB  VAL A  18     -55.084  -5.840  -2.215  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18     -53.414  -4.079  -2.429  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18     -55.054  -3.409  -2.541  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18     -54.125  -3.262  -1.071  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18     -52.959  -5.948  -0.953  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18     -53.704  -5.130   0.410  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18     -54.242  -6.754  -0.059  1.00  0.00           H  
ATOM    284  N   ASN A  19     -57.211  -2.854  -0.648  1.00  0.00           N  
ATOM    285  CA  ASN A  19     -58.074  -1.865  -1.255  1.00  0.00           C  
ATOM    286  C   ASN A  19     -57.365  -1.304  -2.466  1.00  0.00           C  
ATOM    287  O   ASN A  19     -56.553  -0.374  -2.375  1.00  0.00           O  
ATOM    288  CB  ASN A  19     -58.450  -0.761  -0.292  1.00  0.00           C  
ATOM    289  CG  ASN A  19     -59.451   0.207  -0.888  1.00  0.00           C  
ATOM    290  OD1 ASN A  19     -59.538   0.404  -2.117  1.00  0.00           O  
ATOM    291  ND2 ASN A  19     -60.219   0.824  -0.027  1.00  0.00           N  
ATOM    292  H   ASN A  19     -56.677  -2.642   0.183  1.00  0.00           H  
ATOM    293  HA  ASN A  19     -58.987  -2.353  -1.601  1.00  0.00           H  
ATOM    294 1HB  ASN A  19     -58.876  -1.197   0.614  1.00  0.00           H  
ATOM    295 2HB  ASN A  19     -57.565  -0.206  -0.000  1.00  0.00           H  
ATOM    296 1HD2 ASN A  19     -60.898   1.490  -0.343  1.00  0.00           H  
ATOM    297 2HD2 ASN A  19     -60.116   0.653   0.953  1.00  0.00           H  
ATOM    298  N   VAL A  20     -57.735  -1.845  -3.611  1.00  0.00           N  
ATOM    299  CA  VAL A  20     -57.133  -1.520  -4.894  1.00  0.00           C  
ATOM    300  C   VAL A  20     -57.250  -0.049  -5.310  1.00  0.00           C  
ATOM    301  O   VAL A  20     -56.603   0.375  -6.266  1.00  0.00           O  
ATOM    302  CB  VAL A  20     -57.724  -2.413  -5.989  1.00  0.00           C  
ATOM    303  CG1 VAL A  20     -57.393  -3.866  -5.678  1.00  0.00           C  
ATOM    304  CG2 VAL A  20     -59.232  -2.198  -6.064  1.00  0.00           C  
ATOM    305  H   VAL A  20     -58.392  -2.621  -3.538  1.00  0.00           H  
ATOM    306  HA  VAL A  20     -56.090  -1.776  -4.820  1.00  0.00           H  
ATOM    307  HB  VAL A  20     -57.267  -2.164  -6.945  1.00  0.00           H  
ATOM    308 1HG1 VAL A  20     -57.799  -4.510  -6.459  1.00  0.00           H  
ATOM    309 2HG1 VAL A  20     -56.311  -3.991  -5.629  1.00  0.00           H  
ATOM    310 3HG1 VAL A  20     -57.832  -4.141  -4.721  1.00  0.00           H  
ATOM    311 1HG2 VAL A  20     -59.653  -2.832  -6.841  1.00  0.00           H  
ATOM    312 2HG2 VAL A  20     -59.683  -2.452  -5.104  1.00  0.00           H  
ATOM    313 3HG2 VAL A  20     -59.447  -1.152  -6.297  1.00  0.00           H  
ATOM    314  N   ASP A  21     -58.120   0.714  -4.649  1.00  0.00           N  
ATOM    315  CA  ASP A  21     -58.278   2.125  -4.968  1.00  0.00           C  
ATOM    316  C   ASP A  21     -57.545   3.055  -3.992  1.00  0.00           C  
ATOM    317  O   ASP A  21     -57.519   4.269  -4.205  1.00  0.00           O  
ATOM    318  CB  ASP A  21     -59.767   2.482  -5.014  1.00  0.00           C  
ATOM    319  CG  ASP A  21     -60.500   1.773  -6.166  1.00  0.00           C  
ATOM    320  OD1 ASP A  21     -59.935   1.695  -7.244  1.00  0.00           O  
ATOM    321  OD2 ASP A  21     -61.597   1.318  -5.973  1.00  0.00           O  
ATOM    322  H   ASP A  21     -58.641   0.333  -3.860  1.00  0.00           H  
ATOM    323  HA  ASP A  21     -57.863   2.297  -5.960  1.00  0.00           H  
ATOM    324 1HB  ASP A  21     -60.233   2.201  -4.067  1.00  0.00           H  
ATOM    325 2HB  ASP A  21     -59.880   3.560  -5.128  1.00  0.00           H  
ATOM    326  N   GLU A  22     -56.983   2.506  -2.904  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -56.327   3.352  -1.900  1.00  0.00           C  
ATOM    328  C   GLU A  22     -54.883   2.973  -1.531  1.00  0.00           C  
ATOM    329  O   GLU A  22     -54.062   3.862  -1.266  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -57.160   3.387  -0.611  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -58.553   4.018  -0.762  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -59.351   4.047   0.532  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -58.871   3.545   1.522  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -60.443   4.566   0.518  1.00  0.00           O  
ATOM    335  H   GLU A  22     -56.998   1.497  -2.777  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -56.295   4.366  -2.297  1.00  0.00           H  
ATOM    337 1HB  GLU A  22     -57.293   2.370  -0.246  1.00  0.00           H  
ATOM    338 2HB  GLU A  22     -56.621   3.940   0.155  1.00  0.00           H  
ATOM    339 1HG  GLU A  22     -58.442   5.035  -1.135  1.00  0.00           H  
ATOM    340 2HG  GLU A  22     -59.112   3.450  -1.505  1.00  0.00           H  
ATOM    341  N   VAL A  23     -54.562   1.676  -1.515  1.00  0.00           N  
ATOM    342  CA  VAL A  23     -53.263   1.231  -1.001  1.00  0.00           C  
ATOM    343  C   VAL A  23     -52.077   1.746  -1.815  1.00  0.00           C  
ATOM    344  O   VAL A  23     -51.081   2.188  -1.241  1.00  0.00           O  
ATOM    345  CB  VAL A  23     -53.246  -0.308  -0.879  1.00  0.00           C  
ATOM    346  CG1 VAL A  23     -51.853  -0.816  -0.528  1.00  0.00           C  
ATOM    347  CG2 VAL A  23     -54.253  -0.684   0.188  1.00  0.00           C  
ATOM    348  H   VAL A  23     -55.256   0.981  -1.793  1.00  0.00           H  
ATOM    349  HA  VAL A  23     -53.161   1.625   0.011  1.00  0.00           H  
ATOM    350  HB  VAL A  23     -53.529  -0.755  -1.812  1.00  0.00           H  
ATOM    351 1HG1 VAL A  23     -51.873  -1.902  -0.445  1.00  0.00           H  
ATOM    352 2HG1 VAL A  23     -51.150  -0.525  -1.299  1.00  0.00           H  
ATOM    353 3HG1 VAL A  23     -51.546  -0.392   0.414  1.00  0.00           H  
ATOM    354 1HG2 VAL A  23     -54.303  -1.736   0.341  1.00  0.00           H  
ATOM    355 2HG2 VAL A  23     -53.965  -0.228   1.101  1.00  0.00           H  
ATOM    356 3HG2 VAL A  23     -55.228  -0.316  -0.107  1.00  0.00           H  
ATOM    357  N   GLY A  24     -52.181   1.703  -3.142  1.00  0.00           N  
ATOM    358  CA  GLY A  24     -51.127   2.192  -4.021  1.00  0.00           C  
ATOM    359  C   GLY A  24     -50.908   3.666  -3.820  1.00  0.00           C  
ATOM    360  O   GLY A  24     -49.787   4.165  -3.931  1.00  0.00           O  
ATOM    361  H   GLY A  24     -53.023   1.330  -3.548  1.00  0.00           H  
ATOM    362 1HA  GLY A  24     -50.204   1.639  -3.847  1.00  0.00           H  
ATOM    363 2HA  GLY A  24     -51.409   2.046  -5.048  1.00  0.00           H  
ATOM    364  N   GLY A  25     -52.006   4.375  -3.563  1.00  0.00           N  
ATOM    365  CA  GLY A  25     -51.986   5.807  -3.350  1.00  0.00           C  
ATOM    366  C   GLY A  25     -51.135   6.078  -2.142  1.00  0.00           C  
ATOM    367  O   GLY A  25     -50.212   6.892  -2.191  1.00  0.00           O  
ATOM    368  H   GLY A  25     -52.888   3.889  -3.485  1.00  0.00           H  
ATOM    369 1HA  GLY A  25     -51.581   6.320  -4.223  1.00  0.00           H  
ATOM    370 2HA  GLY A  25     -53.002   6.167  -3.183  1.00  0.00           H  
ATOM    371  N   GLU A  26     -51.452   5.388  -1.043  1.00  0.00           N  
ATOM    372  CA  GLU A  26     -50.692   5.571   0.178  1.00  0.00           C  
ATOM    373  C   GLU A  26     -49.221   5.197  -0.001  1.00  0.00           C  
ATOM    374  O   GLU A  26     -48.338   5.932   0.444  1.00  0.00           O  
ATOM    375  CB  GLU A  26     -51.302   4.793   1.351  1.00  0.00           C  
ATOM    376  CG  GLU A  26     -50.554   5.016   2.674  1.00  0.00           C  
ATOM    377  CD  GLU A  26     -51.191   4.392   3.895  1.00  0.00           C  
ATOM    378  OE1 GLU A  26     -52.356   4.058   3.859  1.00  0.00           O  
ATOM    379  OE2 GLU A  26     -50.491   4.245   4.877  1.00  0.00           O  
ATOM    380  H   GLU A  26     -52.239   4.736  -1.071  1.00  0.00           H  
ATOM    381  HA  GLU A  26     -50.740   6.624   0.430  1.00  0.00           H  
ATOM    382 1HB  GLU A  26     -52.343   5.086   1.485  1.00  0.00           H  
ATOM    383 2HB  GLU A  26     -51.289   3.723   1.125  1.00  0.00           H  
ATOM    384 1HG  GLU A  26     -49.547   4.639   2.561  1.00  0.00           H  
ATOM    385 2HG  GLU A  26     -50.481   6.072   2.850  1.00  0.00           H  
ATOM    386  N   ALA A  27     -48.935   4.075  -0.673  1.00  0.00           N  
ATOM    387  CA  ALA A  27     -47.539   3.688  -0.872  1.00  0.00           C  
ATOM    388  C   ALA A  27     -46.783   4.729  -1.713  1.00  0.00           C  
ATOM    389  O   ALA A  27     -45.642   5.082  -1.398  1.00  0.00           O  
ATOM    390  CB  ALA A  27     -47.466   2.312  -1.512  1.00  0.00           C  
ATOM    391  H   ALA A  27     -49.690   3.483  -1.023  1.00  0.00           H  
ATOM    392  HA  ALA A  27     -47.068   3.653   0.102  1.00  0.00           H  
ATOM    393 1HB  ALA A  27     -46.423   2.014  -1.623  1.00  0.00           H  
ATOM    394 2HB  ALA A  27     -47.987   1.592  -0.879  1.00  0.00           H  
ATOM    395 3HB  ALA A  27     -47.944   2.347  -2.490  1.00  0.00           H  
ATOM    396  N   LEU A  28     -47.420   5.261  -2.758  1.00  0.00           N  
ATOM    397  CA  LEU A  28     -46.769   6.268  -3.585  1.00  0.00           C  
ATOM    398  C   LEU A  28     -46.585   7.545  -2.788  1.00  0.00           C  
ATOM    399  O   LEU A  28     -45.521   8.164  -2.815  1.00  0.00           O  
ATOM    400  CB  LEU A  28     -47.575   6.573  -4.840  1.00  0.00           C  
ATOM    401  CG  LEU A  28     -46.946   7.618  -5.780  1.00  0.00           C  
ATOM    402  CD1 LEU A  28     -45.580   7.132  -6.258  1.00  0.00           C  
ATOM    403  CD2 LEU A  28     -47.877   7.840  -6.924  1.00  0.00           C  
ATOM    404  H   LEU A  28     -48.359   4.949  -3.004  1.00  0.00           H  
ATOM    405  HA  LEU A  28     -45.789   5.896  -3.879  1.00  0.00           H  
ATOM    406 1HB  LEU A  28     -47.712   5.648  -5.399  1.00  0.00           H  
ATOM    407 2HB  LEU A  28     -48.563   6.936  -4.540  1.00  0.00           H  
ATOM    408  HG  LEU A  28     -46.794   8.552  -5.245  1.00  0.00           H  
ATOM    409 1HD1 LEU A  28     -45.142   7.881  -6.917  1.00  0.00           H  
ATOM    410 2HD1 LEU A  28     -44.928   6.982  -5.396  1.00  0.00           H  
ATOM    411 3HD1 LEU A  28     -45.693   6.191  -6.798  1.00  0.00           H  
ATOM    412 1HD2 LEU A  28     -47.458   8.570  -7.607  1.00  0.00           H  
ATOM    413 2HD2 LEU A  28     -48.034   6.902  -7.432  1.00  0.00           H  
ATOM    414 3HD2 LEU A  28     -48.820   8.193  -6.549  1.00  0.00           H  
ATOM    415  N   GLY A  29     -47.630   7.944  -2.075  1.00  0.00           N  
ATOM    416  CA  GLY A  29     -47.609   9.149  -1.277  1.00  0.00           C  
ATOM    417  C   GLY A  29     -46.450   9.087  -0.293  1.00  0.00           C  
ATOM    418  O   GLY A  29     -45.626  10.001  -0.234  1.00  0.00           O  
ATOM    419  H   GLY A  29     -48.484   7.396  -2.089  1.00  0.00           H  
ATOM    420 1HA  GLY A  29     -47.503  10.012  -1.927  1.00  0.00           H  
ATOM    421 2HA  GLY A  29     -48.557   9.240  -0.756  1.00  0.00           H  
ATOM    422  N   ARG A  30     -46.371   8.007   0.483  1.00  0.00           N  
ATOM    423  CA  ARG A  30     -45.292   7.869   1.446  1.00  0.00           C  
ATOM    424  C   ARG A  30     -43.923   7.895   0.770  1.00  0.00           C  
ATOM    425  O   ARG A  30     -42.995   8.500   1.299  1.00  0.00           O  
ATOM    426  CB  ARG A  30     -45.441   6.586   2.230  1.00  0.00           C  
ATOM    427  CG  ARG A  30     -46.534   6.557   3.273  1.00  0.00           C  
ATOM    428  CD  ARG A  30     -46.567   5.230   3.924  1.00  0.00           C  
ATOM    429  NE  ARG A  30     -47.622   5.104   4.923  1.00  0.00           N  
ATOM    430  CZ  ARG A  30     -47.513   5.433   6.216  1.00  0.00           C  
ATOM    431  NH1 ARG A  30     -46.388   5.908   6.711  1.00  0.00           N  
ATOM    432  NH2 ARG A  30     -48.565   5.259   6.978  1.00  0.00           N  
ATOM    433  H   ARG A  30     -47.073   7.272   0.404  1.00  0.00           H  
ATOM    434  HA  ARG A  30     -45.352   8.702   2.143  1.00  0.00           H  
ATOM    435 1HB  ARG A  30     -45.700   5.804   1.529  1.00  0.00           H  
ATOM    436 2HB  ARG A  30     -44.495   6.318   2.700  1.00  0.00           H  
ATOM    437 1HG  ARG A  30     -46.354   7.321   4.027  1.00  0.00           H  
ATOM    438 2HG  ARG A  30     -47.500   6.732   2.794  1.00  0.00           H  
ATOM    439 1HD  ARG A  30     -46.735   4.493   3.154  1.00  0.00           H  
ATOM    440 2HD  ARG A  30     -45.613   5.032   4.405  1.00  0.00           H  
ATOM    441  HE  ARG A  30     -48.541   4.744   4.635  1.00  0.00           H  
ATOM    442 1HH1 ARG A  30     -45.585   6.033   6.113  1.00  0.00           H  
ATOM    443 2HH1 ARG A  30     -46.329   6.144   7.691  1.00  0.00           H  
ATOM    444 1HH2 ARG A  30     -49.417   4.882   6.541  1.00  0.00           H  
ATOM    445 2HH2 ARG A  30     -48.534   5.485   7.960  1.00  0.00           H  
ATOM    446  N   LEU A  31     -43.783   7.299  -0.420  1.00  0.00           N  
ATOM    447  CA  LEU A  31     -42.498   7.355  -1.113  1.00  0.00           C  
ATOM    448  C   LEU A  31     -42.105   8.818  -1.324  1.00  0.00           C  
ATOM    449  O   LEU A  31     -41.005   9.246  -0.968  1.00  0.00           O  
ATOM    450  CB  LEU A  31     -42.593   6.710  -2.509  1.00  0.00           C  
ATOM    451  CG  LEU A  31     -41.305   6.720  -3.383  1.00  0.00           C  
ATOM    452  CD1 LEU A  31     -40.258   5.778  -2.769  1.00  0.00           C  
ATOM    453  CD2 LEU A  31     -41.649   6.368  -4.832  1.00  0.00           C  
ATOM    454  H   LEU A  31     -44.557   6.778  -0.839  1.00  0.00           H  
ATOM    455  HA  LEU A  31     -41.748   6.856  -0.511  1.00  0.00           H  
ATOM    456 1HB  LEU A  31     -42.892   5.684  -2.364  1.00  0.00           H  
ATOM    457 2HB  LEU A  31     -43.358   7.208  -3.079  1.00  0.00           H  
ATOM    458  HG  LEU A  31     -40.884   7.725  -3.367  1.00  0.00           H  
ATOM    459 1HD1 LEU A  31     -39.342   5.803  -3.356  1.00  0.00           H  
ATOM    460 2HD1 LEU A  31     -40.048   6.081  -1.781  1.00  0.00           H  
ATOM    461 3HD1 LEU A  31     -40.645   4.772  -2.758  1.00  0.00           H  
ATOM    462 1HD2 LEU A  31     -40.744   6.407  -5.437  1.00  0.00           H  
ATOM    463 2HD2 LEU A  31     -42.065   5.385  -4.886  1.00  0.00           H  
ATOM    464 3HD2 LEU A  31     -42.372   7.090  -5.214  1.00  0.00           H  
ATOM    465  N   LEU A  32     -43.047   9.600  -1.865  1.00  0.00           N  
ATOM    466  CA  LEU A  32     -42.822  11.005  -2.207  1.00  0.00           C  
ATOM    467  C   LEU A  32     -42.513  11.870  -0.983  1.00  0.00           C  
ATOM    468  O   LEU A  32     -41.732  12.821  -1.075  1.00  0.00           O  
ATOM    469  CB  LEU A  32     -44.080  11.538  -2.920  1.00  0.00           C  
ATOM    470  CG  LEU A  32     -44.375  10.912  -4.301  1.00  0.00           C  
ATOM    471  CD1 LEU A  32     -45.731  11.398  -4.831  1.00  0.00           C  
ATOM    472  CD2 LEU A  32     -43.302  11.248  -5.240  1.00  0.00           C  
ATOM    473  H   LEU A  32     -43.951   9.181  -2.091  1.00  0.00           H  
ATOM    474  HA  LEU A  32     -41.975  11.057  -2.889  1.00  0.00           H  
ATOM    475 1HB  LEU A  32     -44.922  11.306  -2.297  1.00  0.00           H  
ATOM    476 2HB  LEU A  32     -44.008  12.618  -3.027  1.00  0.00           H  
ATOM    477  HG  LEU A  32     -44.417   9.833  -4.196  1.00  0.00           H  
ATOM    478 1HD1 LEU A  32     -45.924  10.932  -5.792  1.00  0.00           H  
ATOM    479 2HD1 LEU A  32     -46.515  11.117  -4.128  1.00  0.00           H  
ATOM    480 3HD1 LEU A  32     -45.717  12.477  -4.946  1.00  0.00           H  
ATOM    481 1HD2 LEU A  32     -43.535  10.773  -6.157  1.00  0.00           H  
ATOM    482 2HD2 LEU A  32     -43.259  12.308  -5.375  1.00  0.00           H  
ATOM    483 3HD2 LEU A  32     -42.346  10.880  -4.866  1.00  0.00           H  
ATOM    484  N   VAL A  33     -43.125  11.544   0.156  1.00  0.00           N  
ATOM    485  CA  VAL A  33     -42.918  12.295   1.390  1.00  0.00           C  
ATOM    486  C   VAL A  33     -41.625  11.918   2.113  1.00  0.00           C  
ATOM    487  O   VAL A  33     -40.883  12.792   2.568  1.00  0.00           O  
ATOM    488  CB  VAL A  33     -44.112  12.096   2.340  1.00  0.00           C  
ATOM    489  CG1 VAL A  33     -43.837  12.768   3.669  1.00  0.00           C  
ATOM    490  CG2 VAL A  33     -45.353  12.679   1.699  1.00  0.00           C  
ATOM    491  H   VAL A  33     -43.785  10.765   0.148  1.00  0.00           H  
ATOM    492  HA  VAL A  33     -42.868  13.352   1.131  1.00  0.00           H  
ATOM    493  HB  VAL A  33     -44.257  11.029   2.523  1.00  0.00           H  
ATOM    494 1HG1 VAL A  33     -44.684  12.617   4.335  1.00  0.00           H  
ATOM    495 2HG1 VAL A  33     -42.943  12.333   4.116  1.00  0.00           H  
ATOM    496 3HG1 VAL A  33     -43.683  13.830   3.508  1.00  0.00           H  
ATOM    497 1HG2 VAL A  33     -46.217  12.546   2.353  1.00  0.00           H  
ATOM    498 2HG2 VAL A  33     -45.188  13.730   1.512  1.00  0.00           H  
ATOM    499 3HG2 VAL A  33     -45.532  12.181   0.769  1.00  0.00           H  
ATOM    500  N   VAL A  34     -41.366  10.620   2.238  1.00  0.00           N  
ATOM    501  CA  VAL A  34     -40.204  10.122   2.959  1.00  0.00           C  
ATOM    502  C   VAL A  34     -38.910  10.266   2.159  1.00  0.00           C  
ATOM    503  O   VAL A  34     -37.873  10.635   2.715  1.00  0.00           O  
ATOM    504  CB  VAL A  34     -40.411   8.650   3.334  1.00  0.00           C  
ATOM    505  CG1 VAL A  34     -39.152   8.108   3.982  1.00  0.00           C  
ATOM    506  CG2 VAL A  34     -41.613   8.528   4.257  1.00  0.00           C  
ATOM    507  H   VAL A  34     -42.007   9.942   1.833  1.00  0.00           H  
ATOM    508  HA  VAL A  34     -40.106  10.698   3.877  1.00  0.00           H  
ATOM    509  HB  VAL A  34     -40.594   8.075   2.427  1.00  0.00           H  
ATOM    510 1HG1 VAL A  34     -39.293   7.058   4.231  1.00  0.00           H  
ATOM    511 2HG1 VAL A  34     -38.321   8.211   3.293  1.00  0.00           H  
ATOM    512 3HG1 VAL A  34     -38.940   8.670   4.888  1.00  0.00           H  
ATOM    513 1HG2 VAL A  34     -41.771   7.481   4.511  1.00  0.00           H  
ATOM    514 2HG2 VAL A  34     -41.433   9.102   5.165  1.00  0.00           H  
ATOM    515 3HG2 VAL A  34     -42.499   8.917   3.751  1.00  0.00           H  
ATOM    516  N   TYR A  35     -38.951   9.921   0.872  1.00  0.00           N  
ATOM    517  CA  TYR A  35     -37.794   9.989  -0.008  1.00  0.00           C  
ATOM    518  C   TYR A  35     -38.004  11.112  -1.052  1.00  0.00           C  
ATOM    519  O   TYR A  35     -38.220  10.805  -2.230  1.00  0.00           O  
ATOM    520  CB  TYR A  35     -37.647   8.629  -0.680  1.00  0.00           C  
ATOM    521  CG  TYR A  35     -37.563   7.493   0.339  1.00  0.00           C  
ATOM    522  CD1 TYR A  35     -38.680   6.734   0.589  1.00  0.00           C  
ATOM    523  CD2 TYR A  35     -36.407   7.230   1.033  1.00  0.00           C  
ATOM    524  CE1 TYR A  35     -38.649   5.709   1.500  1.00  0.00           C  
ATOM    525  CE2 TYR A  35     -36.363   6.213   1.953  1.00  0.00           C  
ATOM    526  CZ  TYR A  35     -37.483   5.449   2.187  1.00  0.00           C  
ATOM    527  OH  TYR A  35     -37.440   4.432   3.114  1.00  0.00           O  
ATOM    528  H   TYR A  35     -39.830   9.618   0.453  1.00  0.00           H  
ATOM    529  HA  TYR A  35     -36.906  10.174   0.584  1.00  0.00           H  
ATOM    530 1HB  TYR A  35     -38.509   8.446  -1.326  1.00  0.00           H  
ATOM    531 2HB  TYR A  35     -36.769   8.610  -1.303  1.00  0.00           H  
ATOM    532  HD1 TYR A  35     -39.588   6.958   0.069  1.00  0.00           H  
ATOM    533  HD2 TYR A  35     -35.541   7.816   0.864  1.00  0.00           H  
ATOM    534  HE1 TYR A  35     -39.541   5.121   1.689  1.00  0.00           H  
ATOM    535  HE2 TYR A  35     -35.442   6.013   2.499  1.00  0.00           H  
ATOM    536  HH  TYR A  35     -38.293   3.992   3.150  1.00  0.00           H  
ATOM    537  N   PRO A  36     -37.851  12.410  -0.691  1.00  0.00           N  
ATOM    538  CA  PRO A  36     -38.296  13.576  -1.455  1.00  0.00           C  
ATOM    539  C   PRO A  36     -37.684  13.715  -2.836  1.00  0.00           C  
ATOM    540  O   PRO A  36     -38.271  14.323  -3.730  1.00  0.00           O  
ATOM    541  CB  PRO A  36     -37.853  14.746  -0.568  1.00  0.00           C  
ATOM    542  CG  PRO A  36     -36.734  14.191   0.284  1.00  0.00           C  
ATOM    543  CD  PRO A  36     -37.116  12.761   0.537  1.00  0.00           C  
ATOM    544  HA  PRO A  36     -39.393  13.549  -1.529  1.00  0.00           H  
ATOM    545 1HB  PRO A  36     -37.532  15.590  -1.195  1.00  0.00           H  
ATOM    546 2HB  PRO A  36     -38.706  15.097   0.032  1.00  0.00           H  
ATOM    547 1HG  PRO A  36     -35.772  14.288  -0.242  1.00  0.00           H  
ATOM    548 2HG  PRO A  36     -36.647  14.771   1.215  1.00  0.00           H  
ATOM    549 1HD  PRO A  36     -36.209  12.176   0.672  1.00  0.00           H  
ATOM    550 2HD  PRO A  36     -37.782  12.721   1.405  1.00  0.00           H  
ATOM    551  N   TRP A  37     -36.534  13.111  -3.061  1.00  0.00           N  
ATOM    552  CA  TRP A  37     -35.916  13.200  -4.372  1.00  0.00           C  
ATOM    553  C   TRP A  37     -36.733  12.480  -5.443  1.00  0.00           C  
ATOM    554  O   TRP A  37     -36.563  12.735  -6.640  1.00  0.00           O  
ATOM    555  CB  TRP A  37     -34.517  12.619  -4.329  1.00  0.00           C  
ATOM    556  CG  TRP A  37     -34.475  11.202  -3.878  1.00  0.00           C  
ATOM    557  CD1 TRP A  37     -34.654  10.086  -4.636  1.00  0.00           C  
ATOM    558  CD2 TRP A  37     -34.207  10.744  -2.544  1.00  0.00           C  
ATOM    559  NE1 TRP A  37     -34.514   8.964  -3.867  1.00  0.00           N  
ATOM    560  CE2 TRP A  37     -34.227   9.349  -2.580  1.00  0.00           C  
ATOM    561  CE3 TRP A  37     -33.943  11.396  -1.339  1.00  0.00           C  
ATOM    562  CZ2 TRP A  37     -33.980   8.591  -1.456  1.00  0.00           C  
ATOM    563  CZ3 TRP A  37     -33.698  10.637  -0.212  1.00  0.00           C  
ATOM    564  CH2 TRP A  37     -33.709   9.276  -0.271  1.00  0.00           C  
ATOM    565  H   TRP A  37     -36.072  12.597  -2.328  1.00  0.00           H  
ATOM    566  HA  TRP A  37     -35.846  14.252  -4.646  1.00  0.00           H  
ATOM    567 1HB  TRP A  37     -34.066  12.681  -5.313  1.00  0.00           H  
ATOM    568 2HB  TRP A  37     -33.903  13.210  -3.652  1.00  0.00           H  
ATOM    569  HD1 TRP A  37     -34.876  10.083  -5.698  1.00  0.00           H  
ATOM    570  HE1 TRP A  37     -34.608   8.006  -4.217  1.00  0.00           H  
ATOM    571  HE3 TRP A  37     -33.925  12.485  -1.291  1.00  0.00           H  
ATOM    572  HZ2 TRP A  37     -33.988   7.505  -1.477  1.00  0.00           H  
ATOM    573  HZ3 TRP A  37     -33.488  11.155   0.725  1.00  0.00           H  
ATOM    574  HH2 TRP A  37     -33.502   8.712   0.638  1.00  0.00           H  
ATOM    575  N   THR A  38     -37.680  11.633  -5.024  1.00  0.00           N  
ATOM    576  CA  THR A  38     -38.492  10.895  -5.967  1.00  0.00           C  
ATOM    577  C   THR A  38     -39.556  11.794  -6.583  1.00  0.00           C  
ATOM    578  O   THR A  38     -40.131  11.458  -7.618  1.00  0.00           O  
ATOM    579  CB  THR A  38     -39.133   9.659  -5.301  1.00  0.00           C  
ATOM    580  OG1 THR A  38     -39.957  10.072  -4.218  1.00  0.00           O  
ATOM    581  CG2 THR A  38     -38.054   8.713  -4.777  1.00  0.00           C  
ATOM    582  H   THR A  38     -37.820  11.471  -4.023  1.00  0.00           H  
ATOM    583  HA  THR A  38     -37.845  10.541  -6.770  1.00  0.00           H  
ATOM    584  HB  THR A  38     -39.747   9.137  -6.033  1.00  0.00           H  
ATOM    585  HG1 THR A  38     -39.384  10.309  -3.449  1.00  0.00           H  
ATOM    586 1HG2 THR A  38     -38.513   7.849  -4.315  1.00  0.00           H  
ATOM    587 2HG2 THR A  38     -37.430   8.394  -5.599  1.00  0.00           H  
ATOM    588 3HG2 THR A  38     -37.447   9.229  -4.041  1.00  0.00           H  
ATOM    589  N   GLN A  39     -39.762  12.986  -6.001  1.00  0.00           N  
ATOM    590  CA  GLN A  39     -40.744  13.935  -6.505  1.00  0.00           C  
ATOM    591  C   GLN A  39     -40.291  14.503  -7.836  1.00  0.00           C  
ATOM    592  O   GLN A  39     -41.101  15.046  -8.585  1.00  0.00           O  
ATOM    593  CB  GLN A  39     -41.006  15.077  -5.518  1.00  0.00           C  
ATOM    594  CG  GLN A  39     -41.718  14.670  -4.230  1.00  0.00           C  
ATOM    595  CD  GLN A  39     -41.964  15.847  -3.321  1.00  0.00           C  
ATOM    596  OE1 GLN A  39     -42.094  16.986  -3.793  1.00  0.00           O  
ATOM    597  NE2 GLN A  39     -42.037  15.588  -2.019  1.00  0.00           N  
ATOM    598  H   GLN A  39     -39.233  13.246  -5.168  1.00  0.00           H  
ATOM    599  HA  GLN A  39     -41.681  13.411  -6.670  1.00  0.00           H  
ATOM    600 1HB  GLN A  39     -40.055  15.534  -5.240  1.00  0.00           H  
ATOM    601 2HB  GLN A  39     -41.607  15.844  -6.004  1.00  0.00           H  
ATOM    602 1HG  GLN A  39     -42.676  14.253  -4.471  1.00  0.00           H  
ATOM    603 2HG  GLN A  39     -41.109  13.934  -3.693  1.00  0.00           H  
ATOM    604 1HE2 GLN A  39     -42.204  16.330  -1.370  1.00  0.00           H  
ATOM    605 2HE2 GLN A  39     -41.915  14.630  -1.682  1.00  0.00           H  
ATOM    606  N   ARG A  40     -39.000  14.353  -8.161  1.00  0.00           N  
ATOM    607  CA  ARG A  40     -38.437  14.864  -9.403  1.00  0.00           C  
ATOM    608  C   ARG A  40     -39.058  14.200 -10.627  1.00  0.00           C  
ATOM    609  O   ARG A  40     -38.949  14.715 -11.738  1.00  0.00           O  
ATOM    610  CB  ARG A  40     -36.941  14.626  -9.449  1.00  0.00           C  
ATOM    611  CG  ARG A  40     -36.126  15.419  -8.443  1.00  0.00           C  
ATOM    612  CD  ARG A  40     -34.684  15.078  -8.537  1.00  0.00           C  
ATOM    613  NE  ARG A  40     -34.426  13.693  -8.165  1.00  0.00           N  
ATOM    614  CZ  ARG A  40     -33.230  13.079  -8.313  1.00  0.00           C  
ATOM    615  NH1 ARG A  40     -32.208  13.749  -8.807  1.00  0.00           N  
ATOM    616  NH2 ARG A  40     -33.072  11.812  -7.972  1.00  0.00           N  
ATOM    617  H   ARG A  40     -38.365  13.864  -7.528  1.00  0.00           H  
ATOM    618  HA  ARG A  40     -38.628  15.937  -9.453  1.00  0.00           H  
ATOM    619 1HB  ARG A  40     -36.745  13.566  -9.266  1.00  0.00           H  
ATOM    620 2HB  ARG A  40     -36.565  14.857 -10.444  1.00  0.00           H  
ATOM    621 1HG  ARG A  40     -36.243  16.484  -8.639  1.00  0.00           H  
ATOM    622 2HG  ARG A  40     -36.473  15.194  -7.433  1.00  0.00           H  
ATOM    623 1HD  ARG A  40     -34.341  15.225  -9.559  1.00  0.00           H  
ATOM    624 2HD  ARG A  40     -34.115  15.721  -7.867  1.00  0.00           H  
ATOM    625  HE  ARG A  40     -35.213  13.151  -7.765  1.00  0.00           H  
ATOM    626 1HH1 ARG A  40     -32.320  14.717  -9.072  1.00  0.00           H  
ATOM    627 2HH1 ARG A  40     -31.313  13.295  -8.922  1.00  0.00           H  
ATOM    628 1HH2 ARG A  40     -33.846  11.273  -7.611  1.00  0.00           H  
ATOM    629 2HH2 ARG A  40     -32.173  11.372  -8.090  1.00  0.00           H  
ATOM    630  N   PHE A  41     -39.701  13.047 -10.439  1.00  0.00           N  
ATOM    631  CA  PHE A  41     -40.309  12.354 -11.559  1.00  0.00           C  
ATOM    632  C   PHE A  41     -41.811  12.614 -11.634  1.00  0.00           C  
ATOM    633  O   PHE A  41     -42.494  12.059 -12.497  1.00  0.00           O  
ATOM    634  CB  PHE A  41     -40.075  10.850 -11.412  1.00  0.00           C  
ATOM    635  CG  PHE A  41     -38.622  10.454 -11.448  1.00  0.00           C  
ATOM    636  CD1 PHE A  41     -37.966  10.112 -10.271  1.00  0.00           C  
ATOM    637  CD2 PHE A  41     -37.909  10.419 -12.641  1.00  0.00           C  
ATOM    638  CE1 PHE A  41     -36.632   9.751 -10.284  1.00  0.00           C  
ATOM    639  CE2 PHE A  41     -36.574  10.056 -12.657  1.00  0.00           C  
ATOM    640  CZ  PHE A  41     -35.936   9.724 -11.478  1.00  0.00           C  
ATOM    641  H   PHE A  41     -39.779  12.637  -9.505  1.00  0.00           H  
ATOM    642  HA  PHE A  41     -39.848  12.704 -12.482  1.00  0.00           H  
ATOM    643 1HB  PHE A  41     -40.493  10.519 -10.461  1.00  0.00           H  
ATOM    644 2HB  PHE A  41     -40.599  10.319 -12.203  1.00  0.00           H  
ATOM    645  HD1 PHE A  41     -38.522  10.137  -9.328  1.00  0.00           H  
ATOM    646  HD2 PHE A  41     -38.411  10.681 -13.575  1.00  0.00           H  
ATOM    647  HE1 PHE A  41     -36.133   9.488  -9.354  1.00  0.00           H  
ATOM    648  HE2 PHE A  41     -36.023  10.028 -13.604  1.00  0.00           H  
ATOM    649  HZ  PHE A  41     -34.885   9.439 -11.499  1.00  0.00           H  
ATOM    650  N   PHE A  42     -42.331  13.452 -10.730  1.00  0.00           N  
ATOM    651  CA  PHE A  42     -43.762  13.698 -10.658  1.00  0.00           C  
ATOM    652  C   PHE A  42     -44.153  15.171 -10.639  1.00  0.00           C  
ATOM    653  O   PHE A  42     -45.152  15.541 -10.025  1.00  0.00           O  
ATOM    654  CB  PHE A  42     -44.310  13.021  -9.426  1.00  0.00           C  
ATOM    655  CG  PHE A  42     -44.106  11.541  -9.423  1.00  0.00           C  
ATOM    656  CD1 PHE A  42     -43.076  10.999  -8.727  1.00  0.00           C  
ATOM    657  CD2 PHE A  42     -44.926  10.699 -10.131  1.00  0.00           C  
ATOM    658  CE1 PHE A  42     -42.862   9.637  -8.700  1.00  0.00           C  
ATOM    659  CE2 PHE A  42     -44.733   9.341 -10.119  1.00  0.00           C  
ATOM    660  CZ  PHE A  42     -43.698   8.804  -9.396  1.00  0.00           C  
ATOM    661  H   PHE A  42     -41.732  13.928 -10.056  1.00  0.00           H  
ATOM    662  HA  PHE A  42     -44.229  13.244 -11.532  1.00  0.00           H  
ATOM    663 1HB  PHE A  42     -43.834  13.437  -8.535  1.00  0.00           H  
ATOM    664 2HB  PHE A  42     -45.343  13.224  -9.368  1.00  0.00           H  
ATOM    665  HD1 PHE A  42     -42.422  11.662  -8.178  1.00  0.00           H  
ATOM    666  HD2 PHE A  42     -45.739  11.125 -10.712  1.00  0.00           H  
ATOM    667  HE1 PHE A  42     -42.027   9.233  -8.123  1.00  0.00           H  
ATOM    668  HE2 PHE A  42     -45.395   8.695 -10.685  1.00  0.00           H  
ATOM    669  HZ  PHE A  42     -43.540   7.726  -9.384  1.00  0.00           H  
ATOM    670  N   GLU A  43     -43.440  16.012 -11.375  1.00  0.00           N  
ATOM    671  CA  GLU A  43     -43.768  17.442 -11.407  1.00  0.00           C  
ATOM    672  C   GLU A  43     -45.190  17.674 -11.933  1.00  0.00           C  
ATOM    673  O   GLU A  43     -45.883  18.604 -11.513  1.00  0.00           O  
ATOM    674  CB  GLU A  43     -42.761  18.215 -12.266  1.00  0.00           C  
ATOM    675  CG  GLU A  43     -41.355  18.319 -11.660  1.00  0.00           C  
ATOM    676  CD  GLU A  43     -40.381  19.092 -12.533  1.00  0.00           C  
ATOM    677  OE1 GLU A  43     -40.717  19.387 -13.657  1.00  0.00           O  
ATOM    678  OE2 GLU A  43     -39.309  19.400 -12.062  1.00  0.00           O  
ATOM    679  H   GLU A  43     -42.639  15.664 -11.885  1.00  0.00           H  
ATOM    680  HA  GLU A  43     -43.719  17.827 -10.387  1.00  0.00           H  
ATOM    681 1HB  GLU A  43     -42.670  17.731 -13.239  1.00  0.00           H  
ATOM    682 2HB  GLU A  43     -43.131  19.226 -12.437  1.00  0.00           H  
ATOM    683 1HG  GLU A  43     -41.426  18.811 -10.691  1.00  0.00           H  
ATOM    684 2HG  GLU A  43     -40.967  17.310 -11.494  1.00  0.00           H  
ATOM    685  N   SER A  44     -45.642  16.788 -12.824  1.00  0.00           N  
ATOM    686  CA  SER A  44     -46.973  16.856 -13.420  1.00  0.00           C  
ATOM    687  C   SER A  44     -48.092  16.699 -12.370  1.00  0.00           C  
ATOM    688  O   SER A  44     -49.256  17.012 -12.644  1.00  0.00           O  
ATOM    689  CB  SER A  44     -47.124  15.781 -14.478  1.00  0.00           C  
ATOM    690  OG  SER A  44     -47.106  14.507 -13.899  1.00  0.00           O  
ATOM    691  H   SER A  44     -45.021  16.046 -13.108  1.00  0.00           H  
ATOM    692  HA  SER A  44     -47.083  17.832 -13.894  1.00  0.00           H  
ATOM    693 1HB  SER A  44     -48.066  15.929 -15.003  1.00  0.00           H  
ATOM    694 2HB  SER A  44     -46.323  15.866 -15.209  1.00  0.00           H  
ATOM    695  HG  SER A  44     -47.648  14.578 -13.107  1.00  0.00           H  
ATOM    696  N   PHE A  45     -47.758  16.193 -11.171  1.00  0.00           N  
ATOM    697  CA  PHE A  45     -48.736  16.049 -10.098  1.00  0.00           C  
ATOM    698  C   PHE A  45     -49.135  17.399  -9.511  1.00  0.00           C  
ATOM    699  O   PHE A  45     -50.158  17.516  -8.829  1.00  0.00           O  
ATOM    700  CB  PHE A  45     -48.228  15.182  -8.942  1.00  0.00           C  
ATOM    701  CG  PHE A  45     -48.213  13.705  -9.183  1.00  0.00           C  
ATOM    702  CD1 PHE A  45     -48.739  13.157 -10.325  1.00  0.00           C  
ATOM    703  CD2 PHE A  45     -47.684  12.855  -8.239  1.00  0.00           C  
ATOM    704  CE1 PHE A  45     -48.734  11.789 -10.508  1.00  0.00           C  
ATOM    705  CE2 PHE A  45     -47.674  11.510  -8.419  1.00  0.00           C  
ATOM    706  CZ  PHE A  45     -48.199  10.976  -9.547  1.00  0.00           C  
ATOM    707  H   PHE A  45     -46.791  15.947 -10.967  1.00  0.00           H  
ATOM    708  HA  PHE A  45     -49.620  15.575 -10.508  1.00  0.00           H  
ATOM    709 1HB  PHE A  45     -47.225  15.494  -8.688  1.00  0.00           H  
ATOM    710 2HB  PHE A  45     -48.845  15.370  -8.066  1.00  0.00           H  
ATOM    711  HD1 PHE A  45     -49.167  13.810 -11.083  1.00  0.00           H  
ATOM    712  HD2 PHE A  45     -47.261  13.266  -7.335  1.00  0.00           H  
ATOM    713  HE1 PHE A  45     -49.156  11.356 -11.413  1.00  0.00           H  
ATOM    714  HE2 PHE A  45     -47.248  10.863  -7.663  1.00  0.00           H  
ATOM    715  HZ  PHE A  45     -48.185   9.911  -9.683  1.00  0.00           H  
ATOM    716  N   GLY A  46     -48.312  18.421  -9.716  1.00  0.00           N  
ATOM    717  CA  GLY A  46     -48.623  19.713  -9.146  1.00  0.00           C  
ATOM    718  C   GLY A  46     -48.220  19.847  -7.681  1.00  0.00           C  
ATOM    719  O   GLY A  46     -47.035  19.866  -7.325  1.00  0.00           O  
ATOM    720  H   GLY A  46     -47.476  18.320 -10.295  1.00  0.00           H  
ATOM    721 1HA  GLY A  46     -48.118  20.483  -9.731  1.00  0.00           H  
ATOM    722 2HA  GLY A  46     -49.691  19.900  -9.247  1.00  0.00           H  
ATOM    723  N   ASP A  47     -49.204  20.019  -6.814  1.00  0.00           N  
ATOM    724  CA  ASP A  47     -48.868  20.388  -5.453  1.00  0.00           C  
ATOM    725  C   ASP A  47     -48.468  19.226  -4.557  1.00  0.00           C  
ATOM    726  O   ASP A  47     -49.301  18.542  -3.960  1.00  0.00           O  
ATOM    727  CB  ASP A  47     -50.017  21.138  -4.784  1.00  0.00           C  
ATOM    728  CG  ASP A  47     -49.638  21.692  -3.386  1.00  0.00           C  
ATOM    729  OD1 ASP A  47     -48.586  21.332  -2.845  1.00  0.00           O  
ATOM    730  OD2 ASP A  47     -50.405  22.465  -2.865  1.00  0.00           O  
ATOM    731  H   ASP A  47     -50.167  19.942  -7.113  1.00  0.00           H  
ATOM    732  HA  ASP A  47     -48.019  21.070  -5.499  1.00  0.00           H  
ATOM    733 1HB  ASP A  47     -50.331  21.969  -5.417  1.00  0.00           H  
ATOM    734 2HB  ASP A  47     -50.871  20.467  -4.674  1.00  0.00           H  
ATOM    735  N   LEU A  48     -47.164  19.012  -4.498  1.00  0.00           N  
ATOM    736  CA  LEU A  48     -46.548  18.015  -3.635  1.00  0.00           C  
ATOM    737  C   LEU A  48     -45.749  18.736  -2.526  1.00  0.00           C  
ATOM    738  O   LEU A  48     -44.829  18.155  -1.948  1.00  0.00           O  
ATOM    739  CB  LEU A  48     -45.609  17.089  -4.445  1.00  0.00           C  
ATOM    740  CG  LEU A  48     -46.262  16.257  -5.602  1.00  0.00           C  
ATOM    741  CD1 LEU A  48     -45.158  15.439  -6.313  1.00  0.00           C  
ATOM    742  CD2 LEU A  48     -47.364  15.354  -5.060  1.00  0.00           C  
ATOM    743  H   LEU A  48     -46.593  19.581  -5.121  1.00  0.00           H  
ATOM    744  HA  LEU A  48     -47.331  17.419  -3.169  1.00  0.00           H  
ATOM    745 1HB  LEU A  48     -44.833  17.709  -4.895  1.00  0.00           H  
ATOM    746 2HB  LEU A  48     -45.117  16.397  -3.768  1.00  0.00           H  
ATOM    747  HG  LEU A  48     -46.696  16.948  -6.334  1.00  0.00           H  
ATOM    748 1HD1 LEU A  48     -45.577  14.877  -7.136  1.00  0.00           H  
ATOM    749 2HD1 LEU A  48     -44.394  16.117  -6.700  1.00  0.00           H  
ATOM    750 3HD1 LEU A  48     -44.706  14.752  -5.605  1.00  0.00           H  
ATOM    751 1HD2 LEU A  48     -47.817  14.808  -5.867  1.00  0.00           H  
ATOM    752 2HD2 LEU A  48     -46.949  14.657  -4.350  1.00  0.00           H  
ATOM    753 3HD2 LEU A  48     -48.129  15.964  -4.574  1.00  0.00           H  
ATOM    754  N   SER A  49     -46.057  20.030  -2.279  1.00  0.00           N  
ATOM    755  CA  SER A  49     -45.261  20.860  -1.351  1.00  0.00           C  
ATOM    756  C   SER A  49     -45.246  20.475   0.134  1.00  0.00           C  
ATOM    757  O   SER A  49     -44.276  20.782   0.832  1.00  0.00           O  
ATOM    758  CB  SER A  49     -45.710  22.309  -1.449  1.00  0.00           C  
ATOM    759  OG  SER A  49     -47.011  22.487  -0.949  1.00  0.00           O  
ATOM    760  H   SER A  49     -46.884  20.450  -2.727  1.00  0.00           H  
ATOM    761  HA  SER A  49     -44.228  20.814  -1.700  1.00  0.00           H  
ATOM    762 1HB  SER A  49     -45.019  22.935  -0.890  1.00  0.00           H  
ATOM    763 2HB  SER A  49     -45.677  22.630  -2.488  1.00  0.00           H  
ATOM    764  HG  SER A  49     -47.623  22.092  -1.615  1.00  0.00           H  
ATOM    765  N   THR A  50     -46.290  19.812   0.616  1.00  0.00           N  
ATOM    766  CA  THR A  50     -46.352  19.406   2.018  1.00  0.00           C  
ATOM    767  C   THR A  50     -46.770  17.947   2.070  1.00  0.00           C  
ATOM    768  O   THR A  50     -47.477  17.510   1.166  1.00  0.00           O  
ATOM    769  CB  THR A  50     -47.375  20.258   2.822  1.00  0.00           C  
ATOM    770  OG1 THR A  50     -48.718  20.036   2.340  1.00  0.00           O  
ATOM    771  CG2 THR A  50     -47.055  21.731   2.685  1.00  0.00           C  
ATOM    772  H   THR A  50     -47.044  19.605  -0.018  1.00  0.00           H  
ATOM    773  HA  THR A  50     -45.367  19.536   2.451  1.00  0.00           H  
ATOM    774  HB  THR A  50     -47.330  19.995   3.870  1.00  0.00           H  
ATOM    775  HG1 THR A  50     -49.307  20.691   2.745  1.00  0.00           H  
ATOM    776 1HG2 THR A  50     -47.772  22.314   3.261  1.00  0.00           H  
ATOM    777 2HG2 THR A  50     -46.048  21.921   3.060  1.00  0.00           H  
ATOM    778 3HG2 THR A  50     -47.113  22.027   1.642  1.00  0.00           H  
ATOM    779  N   PRO A  51     -46.445  17.184   3.131  1.00  0.00           N  
ATOM    780  CA  PRO A  51     -46.907  15.825   3.333  1.00  0.00           C  
ATOM    781  C   PRO A  51     -48.408  15.685   3.161  1.00  0.00           C  
ATOM    782  O   PRO A  51     -48.874  14.712   2.576  1.00  0.00           O  
ATOM    783  CB  PRO A  51     -46.483  15.559   4.777  1.00  0.00           C  
ATOM    784  CG  PRO A  51     -45.236  16.401   4.954  1.00  0.00           C  
ATOM    785  CD  PRO A  51     -45.519  17.672   4.184  1.00  0.00           C  
ATOM    786  HA  PRO A  51     -46.383  15.169   2.638  1.00  0.00           H  
ATOM    787 1HB  PRO A  51     -47.300  15.839   5.466  1.00  0.00           H  
ATOM    788 2HB  PRO A  51     -46.302  14.486   4.922  1.00  0.00           H  
ATOM    789 1HG  PRO A  51     -45.056  16.585   6.025  1.00  0.00           H  
ATOM    790 2HG  PRO A  51     -44.356  15.865   4.576  1.00  0.00           H  
ATOM    791 1HD  PRO A  51     -45.996  18.410   4.836  1.00  0.00           H  
ATOM    792 2HD  PRO A  51     -44.572  18.027   3.760  1.00  0.00           H  
ATOM    793  N   ASP A  52     -49.161  16.703   3.568  1.00  0.00           N  
ATOM    794  CA  ASP A  52     -50.603  16.643   3.437  1.00  0.00           C  
ATOM    795  C   ASP A  52     -50.986  16.831   1.981  1.00  0.00           C  
ATOM    796  O   ASP A  52     -51.859  16.131   1.457  1.00  0.00           O  
ATOM    797  CB  ASP A  52     -51.248  17.722   4.294  1.00  0.00           C  
ATOM    798  CG  ASP A  52     -51.061  17.463   5.781  1.00  0.00           C  
ATOM    799  OD1 ASP A  52     -50.668  16.375   6.136  1.00  0.00           O  
ATOM    800  OD2 ASP A  52     -51.298  18.361   6.548  1.00  0.00           O  
ATOM    801  H   ASP A  52     -48.740  17.505   4.012  1.00  0.00           H  
ATOM    802  HA  ASP A  52     -50.950  15.663   3.767  1.00  0.00           H  
ATOM    803 1HB  ASP A  52     -50.812  18.690   4.046  1.00  0.00           H  
ATOM    804 2HB  ASP A  52     -52.313  17.775   4.074  1.00  0.00           H  
ATOM    805  N   ALA A  53     -50.321  17.774   1.307  1.00  0.00           N  
ATOM    806  CA  ALA A  53     -50.614  18.016  -0.094  1.00  0.00           C  
ATOM    807  C   ALA A  53     -50.348  16.763  -0.905  1.00  0.00           C  
ATOM    808  O   ALA A  53     -51.125  16.409  -1.783  1.00  0.00           O  
ATOM    809  CB  ALA A  53     -49.772  19.156  -0.637  1.00  0.00           C  
ATOM    810  H   ALA A  53     -49.607  18.339   1.761  1.00  0.00           H  
ATOM    811  HA  ALA A  53     -51.669  18.271  -0.183  1.00  0.00           H  
ATOM    812 1HB  ALA A  53     -50.025  19.322  -1.679  1.00  0.00           H  
ATOM    813 2HB  ALA A  53     -49.963  20.067  -0.073  1.00  0.00           H  
ATOM    814 3HB  ALA A  53     -48.730  18.900  -0.564  1.00  0.00           H  
ATOM    815  N   VAL A  54     -49.285  16.034  -0.564  1.00  0.00           N  
ATOM    816  CA  VAL A  54     -48.970  14.832  -1.315  1.00  0.00           C  
ATOM    817  C   VAL A  54     -50.008  13.741  -1.102  1.00  0.00           C  
ATOM    818  O   VAL A  54     -50.563  13.197  -2.060  1.00  0.00           O  
ATOM    819  CB  VAL A  54     -47.619  14.230  -0.884  1.00  0.00           C  
ATOM    820  CG1 VAL A  54     -47.439  12.897  -1.585  1.00  0.00           C  
ATOM    821  CG2 VAL A  54     -46.472  15.157  -1.211  1.00  0.00           C  
ATOM    822  H   VAL A  54     -48.675  16.363   0.184  1.00  0.00           H  
ATOM    823  HA  VAL A  54     -48.935  15.087  -2.373  1.00  0.00           H  
ATOM    824  HB  VAL A  54     -47.642  14.047   0.192  1.00  0.00           H  
ATOM    825 1HG1 VAL A  54     -46.515  12.453  -1.267  1.00  0.00           H  
ATOM    826 2HG1 VAL A  54     -48.261  12.237  -1.322  1.00  0.00           H  
ATOM    827 3HG1 VAL A  54     -47.421  13.042  -2.658  1.00  0.00           H  
ATOM    828 1HG2 VAL A  54     -45.532  14.705  -0.893  1.00  0.00           H  
ATOM    829 2HG2 VAL A  54     -46.445  15.323  -2.256  1.00  0.00           H  
ATOM    830 3HG2 VAL A  54     -46.608  16.106  -0.698  1.00  0.00           H  
ATOM    831  N   MET A  55     -50.327  13.456   0.161  1.00  0.00           N  
ATOM    832  CA  MET A  55     -51.234  12.359   0.457  1.00  0.00           C  
ATOM    833  C   MET A  55     -52.654  12.650  -0.043  1.00  0.00           C  
ATOM    834  O   MET A  55     -53.400  11.732  -0.392  1.00  0.00           O  
ATOM    835  CB  MET A  55     -51.254  12.103   1.967  1.00  0.00           C  
ATOM    836  CG  MET A  55     -49.895  11.633   2.592  1.00  0.00           C  
ATOM    837  SD  MET A  55     -49.105  10.218   1.860  1.00  0.00           S  
ATOM    838  CE  MET A  55     -50.128   8.859   2.288  1.00  0.00           C  
ATOM    839  H   MET A  55     -49.888  13.968   0.931  1.00  0.00           H  
ATOM    840  HA  MET A  55     -50.875  11.468  -0.055  1.00  0.00           H  
ATOM    841 1HB  MET A  55     -51.532  13.031   2.476  1.00  0.00           H  
ATOM    842 2HB  MET A  55     -52.013  11.361   2.203  1.00  0.00           H  
ATOM    843 1HG  MET A  55     -49.195  12.431   2.532  1.00  0.00           H  
ATOM    844 2HG  MET A  55     -50.054  11.420   3.648  1.00  0.00           H  
ATOM    845 1HE  MET A  55     -49.680   7.964   1.879  1.00  0.00           H  
ATOM    846 2HE  MET A  55     -50.190   8.770   3.373  1.00  0.00           H  
ATOM    847 3HE  MET A  55     -51.126   9.000   1.873  1.00  0.00           H  
ATOM    848  N   GLY A  56     -53.027  13.931  -0.092  1.00  0.00           N  
ATOM    849  CA  GLY A  56     -54.347  14.343  -0.545  1.00  0.00           C  
ATOM    850  C   GLY A  56     -54.442  14.667  -2.043  1.00  0.00           C  
ATOM    851  O   GLY A  56     -55.507  15.080  -2.502  1.00  0.00           O  
ATOM    852  H   GLY A  56     -52.390  14.659   0.232  1.00  0.00           H  
ATOM    853 1HA  GLY A  56     -55.064  13.565  -0.296  1.00  0.00           H  
ATOM    854 2HA  GLY A  56     -54.642  15.224   0.025  1.00  0.00           H  
ATOM    855  N   ASN A  57     -53.357  14.481  -2.802  1.00  0.00           N  
ATOM    856  CA  ASN A  57     -53.307  14.845  -4.222  1.00  0.00           C  
ATOM    857  C   ASN A  57     -53.930  13.773  -5.147  1.00  0.00           C  
ATOM    858  O   ASN A  57     -53.392  12.670  -5.261  1.00  0.00           O  
ATOM    859  CB  ASN A  57     -51.879  15.169  -4.613  1.00  0.00           C  
ATOM    860  CG  ASN A  57     -51.689  15.642  -6.010  1.00  0.00           C  
ATOM    861  OD1 ASN A  57     -52.281  15.136  -6.983  1.00  0.00           O  
ATOM    862  ND2 ASN A  57     -50.856  16.656  -6.143  1.00  0.00           N  
ATOM    863  H   ASN A  57     -52.506  14.102  -2.381  1.00  0.00           H  
ATOM    864  HA  ASN A  57     -53.838  15.781  -4.323  1.00  0.00           H  
ATOM    865 1HB  ASN A  57     -51.531  15.971  -4.002  1.00  0.00           H  
ATOM    866 2HB  ASN A  57     -51.250  14.330  -4.400  1.00  0.00           H  
ATOM    867 1HD2 ASN A  57     -50.680  17.033  -7.071  1.00  0.00           H  
ATOM    868 2HD2 ASN A  57     -50.401  17.079  -5.320  1.00  0.00           H  
ATOM    869  N   PRO A  58     -55.050  14.060  -5.852  1.00  0.00           N  
ATOM    870  CA  PRO A  58     -55.778  13.144  -6.727  1.00  0.00           C  
ATOM    871  C   PRO A  58     -54.917  12.429  -7.773  1.00  0.00           C  
ATOM    872  O   PRO A  58     -55.267  11.328  -8.209  1.00  0.00           O  
ATOM    873  CB  PRO A  58     -56.764  14.081  -7.436  1.00  0.00           C  
ATOM    874  CG  PRO A  58     -57.003  15.190  -6.460  1.00  0.00           C  
ATOM    875  CD  PRO A  58     -55.670  15.417  -5.795  1.00  0.00           C  
ATOM    876  HA  PRO A  58     -56.314  12.413  -6.108  1.00  0.00           H  
ATOM    877 1HB  PRO A  58     -56.329  14.432  -8.385  1.00  0.00           H  
ATOM    878 2HB  PRO A  58     -57.683  13.533  -7.690  1.00  0.00           H  
ATOM    879 1HG  PRO A  58     -57.371  16.083  -6.985  1.00  0.00           H  
ATOM    880 2HG  PRO A  58     -57.785  14.900  -5.742  1.00  0.00           H  
ATOM    881 1HD  PRO A  58     -55.066  16.153  -6.350  1.00  0.00           H  
ATOM    882 2HD  PRO A  58     -55.894  15.732  -4.777  1.00  0.00           H  
ATOM    883  N   LYS A  59     -53.810  13.046  -8.206  1.00  0.00           N  
ATOM    884  CA  LYS A  59     -52.979  12.428  -9.235  1.00  0.00           C  
ATOM    885  C   LYS A  59     -52.034  11.406  -8.616  1.00  0.00           C  
ATOM    886  O   LYS A  59     -51.602  10.456  -9.277  1.00  0.00           O  
ATOM    887  CB  LYS A  59     -52.220  13.488 -10.024  1.00  0.00           C  
ATOM    888  CG  LYS A  59     -53.120  14.378 -10.884  1.00  0.00           C  
ATOM    889  CD  LYS A  59     -52.312  15.415 -11.666  1.00  0.00           C  
ATOM    890  CE  LYS A  59     -53.197  16.267 -12.566  1.00  0.00           C  
ATOM    891  NZ  LYS A  59     -52.405  17.276 -13.333  1.00  0.00           N  
ATOM    892  H   LYS A  59     -53.506  13.931  -7.805  1.00  0.00           H  
ATOM    893  HA  LYS A  59     -53.628  11.900  -9.932  1.00  0.00           H  
ATOM    894 1HB  LYS A  59     -51.641  14.118  -9.344  1.00  0.00           H  
ATOM    895 2HB  LYS A  59     -51.527  12.999 -10.692  1.00  0.00           H  
ATOM    896 1HG  LYS A  59     -53.681  13.757 -11.583  1.00  0.00           H  
ATOM    897 2HG  LYS A  59     -53.827  14.897 -10.236  1.00  0.00           H  
ATOM    898 1HD  LYS A  59     -51.824  16.086 -10.957  1.00  0.00           H  
ATOM    899 2HD  LYS A  59     -51.543  14.928 -12.267  1.00  0.00           H  
ATOM    900 1HE  LYS A  59     -53.721  15.621 -13.268  1.00  0.00           H  
ATOM    901 2HE  LYS A  59     -53.929  16.788 -11.951  1.00  0.00           H  
ATOM    902 1HZ  LYS A  59     -53.021  17.822 -13.912  1.00  0.00           H  
ATOM    903 2HZ  LYS A  59     -51.920  17.890 -12.684  1.00  0.00           H  
ATOM    904 3HZ  LYS A  59     -51.728  16.800 -13.918  1.00  0.00           H  
ATOM    905  N   VAL A  60     -51.726  11.585  -7.329  1.00  0.00           N  
ATOM    906  CA  VAL A  60     -50.877  10.650  -6.617  1.00  0.00           C  
ATOM    907  C   VAL A  60     -51.707   9.406  -6.465  1.00  0.00           C  
ATOM    908  O   VAL A  60     -51.258   8.293  -6.732  1.00  0.00           O  
ATOM    909  CB  VAL A  60     -50.466  11.198  -5.216  1.00  0.00           C  
ATOM    910  CG1 VAL A  60     -49.726  10.151  -4.385  1.00  0.00           C  
ATOM    911  CG2 VAL A  60     -49.566  12.382  -5.378  1.00  0.00           C  
ATOM    912  H   VAL A  60     -52.138  12.353  -6.808  1.00  0.00           H  
ATOM    913  HA  VAL A  60     -49.992  10.427  -7.207  1.00  0.00           H  
ATOM    914  HB  VAL A  60     -51.364  11.481  -4.679  1.00  0.00           H  
ATOM    915 1HG1 VAL A  60     -49.476  10.582  -3.415  1.00  0.00           H  
ATOM    916 2HG1 VAL A  60     -50.359   9.273  -4.237  1.00  0.00           H  
ATOM    917 3HG1 VAL A  60     -48.819   9.864  -4.891  1.00  0.00           H  
ATOM    918 1HG2 VAL A  60     -49.305  12.778  -4.395  1.00  0.00           H  
ATOM    919 2HG2 VAL A  60     -48.684  12.066  -5.873  1.00  0.00           H  
ATOM    920 3HG2 VAL A  60     -50.067  13.146  -5.966  1.00  0.00           H  
ATOM    921  N   LYS A  61     -52.963   9.620  -6.086  1.00  0.00           N  
ATOM    922  CA  LYS A  61     -53.878   8.519  -5.873  1.00  0.00           C  
ATOM    923  C   LYS A  61     -54.157   7.753  -7.176  1.00  0.00           C  
ATOM    924  O   LYS A  61     -54.081   6.520  -7.200  1.00  0.00           O  
ATOM    925  CB  LYS A  61     -55.169   9.081  -5.299  1.00  0.00           C  
ATOM    926  CG  LYS A  61     -55.012   9.635  -3.889  1.00  0.00           C  
ATOM    927  CD  LYS A  61     -56.302  10.245  -3.385  1.00  0.00           C  
ATOM    928  CE  LYS A  61     -56.104  10.872  -2.019  1.00  0.00           C  
ATOM    929  NZ  LYS A  61     -57.344  11.517  -1.517  1.00  0.00           N  
ATOM    930  H   LYS A  61     -53.259  10.582  -5.905  1.00  0.00           H  
ATOM    931  HA  LYS A  61     -53.433   7.830  -5.159  1.00  0.00           H  
ATOM    932 1HB  LYS A  61     -55.531   9.884  -5.940  1.00  0.00           H  
ATOM    933 2HB  LYS A  61     -55.931   8.303  -5.281  1.00  0.00           H  
ATOM    934 1HG  LYS A  61     -54.697   8.840  -3.212  1.00  0.00           H  
ATOM    935 2HG  LYS A  61     -54.238  10.412  -3.895  1.00  0.00           H  
ATOM    936 1HD  LYS A  61     -56.631  11.019  -4.079  1.00  0.00           H  
ATOM    937 2HD  LYS A  61     -57.073   9.479  -3.322  1.00  0.00           H  
ATOM    938 1HE  LYS A  61     -55.790  10.105  -1.314  1.00  0.00           H  
ATOM    939 2HE  LYS A  61     -55.321  11.627  -2.092  1.00  0.00           H  
ATOM    940 1HZ  LYS A  61     -57.164  11.922  -0.611  1.00  0.00           H  
ATOM    941 2HZ  LYS A  61     -57.625  12.242  -2.163  1.00  0.00           H  
ATOM    942 3HZ  LYS A  61     -58.075  10.829  -1.439  1.00  0.00           H  
ATOM    943  N   ALA A  62     -54.416   8.477  -8.275  1.00  0.00           N  
ATOM    944  CA  ALA A  62     -54.680   7.818  -9.552  1.00  0.00           C  
ATOM    945  C   ALA A  62     -53.475   7.010 -10.032  1.00  0.00           C  
ATOM    946  O   ALA A  62     -53.615   5.867 -10.488  1.00  0.00           O  
ATOM    947  CB  ALA A  62     -55.041   8.856 -10.593  1.00  0.00           C  
ATOM    948  H   ALA A  62     -54.483   9.494  -8.221  1.00  0.00           H  
ATOM    949  HA  ALA A  62     -55.516   7.134  -9.413  1.00  0.00           H  
ATOM    950 1HB  ALA A  62     -55.263   8.366 -11.538  1.00  0.00           H  
ATOM    951 2HB  ALA A  62     -55.914   9.418 -10.257  1.00  0.00           H  
ATOM    952 3HB  ALA A  62     -54.202   9.538 -10.724  1.00  0.00           H  
ATOM    953  N   HIS A  63     -52.280   7.583  -9.889  1.00  0.00           N  
ATOM    954  CA  HIS A  63     -51.074   6.898 -10.307  1.00  0.00           C  
ATOM    955  C   HIS A  63     -50.898   5.672  -9.429  1.00  0.00           C  
ATOM    956  O   HIS A  63     -50.596   4.585  -9.919  1.00  0.00           O  
ATOM    957  CB  HIS A  63     -49.843   7.800 -10.219  1.00  0.00           C  
ATOM    958  CG  HIS A  63     -48.585   7.207 -10.864  1.00  0.00           C  
ATOM    959  ND1 HIS A  63     -48.443   7.117 -12.237  1.00  0.00           N  
ATOM    960  CD2 HIS A  63     -47.440   6.685 -10.344  1.00  0.00           C  
ATOM    961  CE1 HIS A  63     -47.275   6.569 -12.523  1.00  0.00           C  
ATOM    962  NE2 HIS A  63     -46.653   6.300 -11.397  1.00  0.00           N  
ATOM    963  H   HIS A  63     -52.193   8.529  -9.513  1.00  0.00           H  
ATOM    964  HA  HIS A  63     -51.175   6.562 -11.337  1.00  0.00           H  
ATOM    965 1HB  HIS A  63     -50.066   8.747 -10.709  1.00  0.00           H  
ATOM    966 2HB  HIS A  63     -49.641   8.022  -9.176  1.00  0.00           H  
ATOM    967  HD1 HIS A  63     -48.984   7.629 -12.904  1.00  0.00           H  
ATOM    968  HD2 HIS A  63     -47.066   6.529  -9.348  1.00  0.00           H  
ATOM    969  HE1 HIS A  63     -46.977   6.412 -13.560  1.00  0.00           H  
ATOM    970  N   GLY A  64     -51.085   5.845  -8.121  1.00  0.00           N  
ATOM    971  CA  GLY A  64     -50.941   4.754  -7.181  1.00  0.00           C  
ATOM    972  C   GLY A  64     -51.845   3.575  -7.550  1.00  0.00           C  
ATOM    973  O   GLY A  64     -51.450   2.414  -7.408  1.00  0.00           O  
ATOM    974  H   GLY A  64     -51.326   6.763  -7.752  1.00  0.00           H  
ATOM    975 1HA  GLY A  64     -49.900   4.441  -7.134  1.00  0.00           H  
ATOM    976 2HA  GLY A  64     -51.205   5.124  -6.198  1.00  0.00           H  
ATOM    977  N   LYS A  65     -53.050   3.848  -8.056  1.00  0.00           N  
ATOM    978  CA  LYS A  65     -53.921   2.759  -8.486  1.00  0.00           C  
ATOM    979  C   LYS A  65     -53.211   1.953  -9.584  1.00  0.00           C  
ATOM    980  O   LYS A  65     -53.166   0.716  -9.545  1.00  0.00           O  
ATOM    981  CB  LYS A  65     -55.269   3.296  -8.977  1.00  0.00           C  
ATOM    982  CG  LYS A  65     -56.266   2.225  -9.445  1.00  0.00           C  
ATOM    983  CD  LYS A  65     -57.609   2.856  -9.832  1.00  0.00           C  
ATOM    984  CE  LYS A  65     -58.541   1.861 -10.526  1.00  0.00           C  
ATOM    985  NZ  LYS A  65     -58.943   0.747  -9.626  1.00  0.00           N  
ATOM    986  H   LYS A  65     -53.367   4.819  -8.114  1.00  0.00           H  
ATOM    987  HA  LYS A  65     -54.100   2.095  -7.640  1.00  0.00           H  
ATOM    988 1HB  LYS A  65     -55.740   3.872  -8.178  1.00  0.00           H  
ATOM    989 2HB  LYS A  65     -55.104   3.974  -9.809  1.00  0.00           H  
ATOM    990 1HG  LYS A  65     -55.854   1.697 -10.304  1.00  0.00           H  
ATOM    991 2HG  LYS A  65     -56.433   1.506  -8.640  1.00  0.00           H  
ATOM    992 1HD  LYS A  65     -58.107   3.209  -8.921  1.00  0.00           H  
ATOM    993 2HD  LYS A  65     -57.439   3.708 -10.488  1.00  0.00           H  
ATOM    994 1HE  LYS A  65     -59.436   2.390 -10.848  1.00  0.00           H  
ATOM    995 2HE  LYS A  65     -58.040   1.447 -11.400  1.00  0.00           H  
ATOM    996 1HZ  LYS A  65     -59.562   0.122 -10.103  1.00  0.00           H  
ATOM    997 2HZ  LYS A  65     -58.127   0.244  -9.325  1.00  0.00           H  
ATOM    998 3HZ  LYS A  65     -59.423   1.122  -8.799  1.00  0.00           H  
ATOM    999  N   LYS A  66     -52.607   2.661 -10.549  1.00  0.00           N  
ATOM   1000  CA  LYS A  66     -51.897   1.993 -11.643  1.00  0.00           C  
ATOM   1001  C   LYS A  66     -50.717   1.170 -11.102  1.00  0.00           C  
ATOM   1002  O   LYS A  66     -50.440   0.065 -11.595  1.00  0.00           O  
ATOM   1003  CB  LYS A  66     -51.395   3.017 -12.667  1.00  0.00           C  
ATOM   1004  CG  LYS A  66     -52.499   3.695 -13.465  1.00  0.00           C  
ATOM   1005  CD  LYS A  66     -51.933   4.717 -14.447  1.00  0.00           C  
ATOM   1006  CE  LYS A  66     -53.046   5.415 -15.219  1.00  0.00           C  
ATOM   1007  NZ  LYS A  66     -52.511   6.434 -16.166  1.00  0.00           N  
ATOM   1008  H   LYS A  66     -52.671   3.684 -10.524  1.00  0.00           H  
ATOM   1009  HA  LYS A  66     -52.587   1.312 -12.139  1.00  0.00           H  
ATOM   1010 1HB  LYS A  66     -50.817   3.787 -12.173  1.00  0.00           H  
ATOM   1011 2HB  LYS A  66     -50.731   2.523 -13.372  1.00  0.00           H  
ATOM   1012 1HG  LYS A  66     -53.071   2.946 -14.010  1.00  0.00           H  
ATOM   1013 2HG  LYS A  66     -53.169   4.208 -12.768  1.00  0.00           H  
ATOM   1014 1HD  LYS A  66     -51.359   5.464 -13.894  1.00  0.00           H  
ATOM   1015 2HD  LYS A  66     -51.267   4.219 -15.150  1.00  0.00           H  
ATOM   1016 1HE  LYS A  66     -53.611   4.672 -15.780  1.00  0.00           H  
ATOM   1017 2HE  LYS A  66     -53.714   5.907 -14.510  1.00  0.00           H  
ATOM   1018 1HZ  LYS A  66     -53.277   6.874 -16.656  1.00  0.00           H  
ATOM   1019 2HZ  LYS A  66     -51.994   7.134 -15.654  1.00  0.00           H  
ATOM   1020 3HZ  LYS A  66     -51.899   5.986 -16.833  1.00  0.00           H  
ATOM   1021  N   VAL A  67     -50.062   1.695 -10.058  1.00  0.00           N  
ATOM   1022  CA  VAL A  67     -48.935   1.018  -9.422  1.00  0.00           C  
ATOM   1023  C   VAL A  67     -49.385  -0.317  -8.809  1.00  0.00           C  
ATOM   1024  O   VAL A  67     -48.721  -1.345  -9.007  1.00  0.00           O  
ATOM   1025  CB  VAL A  67     -48.301   1.895  -8.313  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67     -47.281   1.090  -7.533  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67     -47.639   3.143  -8.931  1.00  0.00           C  
ATOM   1028  H   VAL A  67     -50.350   2.619  -9.730  1.00  0.00           H  
ATOM   1029  HA  VAL A  67     -48.180   0.818 -10.181  1.00  0.00           H  
ATOM   1030  HB  VAL A  67     -49.065   2.193  -7.621  1.00  0.00           H  
ATOM   1031 1HG1 VAL A  67     -46.864   1.709  -6.744  1.00  0.00           H  
ATOM   1032 2HG1 VAL A  67     -47.767   0.220  -7.091  1.00  0.00           H  
ATOM   1033 3HG1 VAL A  67     -46.485   0.762  -8.201  1.00  0.00           H  
ATOM   1034 1HG2 VAL A  67     -47.208   3.758  -8.141  1.00  0.00           H  
ATOM   1035 2HG2 VAL A  67     -46.856   2.836  -9.622  1.00  0.00           H  
ATOM   1036 3HG2 VAL A  67     -48.379   3.718  -9.468  1.00  0.00           H  
ATOM   1037  N   LEU A  68     -50.529  -0.325  -8.097  1.00  0.00           N  
ATOM   1038  CA  LEU A  68     -51.008  -1.593  -7.540  1.00  0.00           C  
ATOM   1039  C   LEU A  68     -51.352  -2.551  -8.648  1.00  0.00           C  
ATOM   1040  O   LEU A  68     -51.182  -3.765  -8.502  1.00  0.00           O  
ATOM   1041  CB  LEU A  68     -52.280  -1.501  -6.708  1.00  0.00           C  
ATOM   1042  CG  LEU A  68     -52.200  -0.829  -5.438  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68     -53.575  -0.795  -4.862  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68     -51.239  -1.529  -4.510  1.00  0.00           C  
ATOM   1045  H   LEU A  68     -51.038   0.549  -7.950  1.00  0.00           H  
ATOM   1046  HA  LEU A  68     -50.217  -2.027  -6.934  1.00  0.00           H  
ATOM   1047 1HB  LEU A  68     -53.027  -0.966  -7.303  1.00  0.00           H  
ATOM   1048 2HB  LEU A  68     -52.650  -2.509  -6.529  1.00  0.00           H  
ATOM   1049  HG  LEU A  68     -51.882   0.137  -5.617  1.00  0.00           H  
ATOM   1050 1HD1 LEU A  68     -53.612  -0.296  -3.944  1.00  0.00           H  
ATOM   1051 2HD1 LEU A  68     -54.233  -0.290  -5.568  1.00  0.00           H  
ATOM   1052 3HD1 LEU A  68     -53.897  -1.820  -4.714  1.00  0.00           H  
ATOM   1053 1HD2 LEU A  68     -51.193  -1.006  -3.566  1.00  0.00           H  
ATOM   1054 2HD2 LEU A  68     -51.599  -2.526  -4.348  1.00  0.00           H  
ATOM   1055 3HD2 LEU A  68     -50.244  -1.557  -4.956  1.00  0.00           H  
ATOM   1056  N   GLY A  69     -51.870  -2.015  -9.751  1.00  0.00           N  
ATOM   1057  CA  GLY A  69     -52.219  -2.832 -10.891  1.00  0.00           C  
ATOM   1058  C   GLY A  69     -50.996  -3.643 -11.291  1.00  0.00           C  
ATOM   1059  O   GLY A  69     -51.055  -4.870 -11.398  1.00  0.00           O  
ATOM   1060  H   GLY A  69     -52.037  -1.008  -9.792  1.00  0.00           H  
ATOM   1061 1HA  GLY A  69     -53.050  -3.490 -10.642  1.00  0.00           H  
ATOM   1062 2HA  GLY A  69     -52.529  -2.188 -11.715  1.00  0.00           H  
ATOM   1063  N   ALA A  70     -49.875  -2.953 -11.498  1.00  0.00           N  
ATOM   1064  CA  ALA A  70     -48.651  -3.638 -11.885  1.00  0.00           C  
ATOM   1065  C   ALA A  70     -48.215  -4.674 -10.836  1.00  0.00           C  
ATOM   1066  O   ALA A  70     -47.827  -5.793 -11.193  1.00  0.00           O  
ATOM   1067  CB  ALA A  70     -47.552  -2.616 -12.100  1.00  0.00           C  
ATOM   1068  H   ALA A  70     -49.898  -1.934 -11.397  1.00  0.00           H  
ATOM   1069  HA  ALA A  70     -48.842  -4.164 -12.821  1.00  0.00           H  
ATOM   1070 1HB  ALA A  70     -46.657  -3.114 -12.424  1.00  0.00           H  
ATOM   1071 2HB  ALA A  70     -47.865  -1.903 -12.860  1.00  0.00           H  
ATOM   1072 3HB  ALA A  70     -47.362  -2.088 -11.164  1.00  0.00           H  
ATOM   1073  N   PHE A  71     -48.332  -4.339  -9.542  1.00  0.00           N  
ATOM   1074  CA  PHE A  71     -47.976  -5.300  -8.491  1.00  0.00           C  
ATOM   1075  C   PHE A  71     -48.826  -6.556  -8.632  1.00  0.00           C  
ATOM   1076  O   PHE A  71     -48.316  -7.676  -8.519  1.00  0.00           O  
ATOM   1077  CB  PHE A  71     -48.198  -4.784  -7.071  1.00  0.00           C  
ATOM   1078  CG  PHE A  71     -47.724  -5.797  -5.990  1.00  0.00           C  
ATOM   1079  CD1 PHE A  71     -46.440  -5.727  -5.444  1.00  0.00           C  
ATOM   1080  CD2 PHE A  71     -48.541  -6.846  -5.575  1.00  0.00           C  
ATOM   1081  CE1 PHE A  71     -46.023  -6.647  -4.487  1.00  0.00           C  
ATOM   1082  CE2 PHE A  71     -48.124  -7.762  -4.624  1.00  0.00           C  
ATOM   1083  CZ  PHE A  71     -46.873  -7.656  -4.076  1.00  0.00           C  
ATOM   1084  H   PHE A  71     -48.649  -3.399  -9.293  1.00  0.00           H  
ATOM   1085  HA  PHE A  71     -46.927  -5.573  -8.608  1.00  0.00           H  
ATOM   1086 1HB  PHE A  71     -47.667  -3.843  -6.931  1.00  0.00           H  
ATOM   1087 2HB  PHE A  71     -49.258  -4.588  -6.915  1.00  0.00           H  
ATOM   1088  HD1 PHE A  71     -45.767  -4.931  -5.766  1.00  0.00           H  
ATOM   1089  HD2 PHE A  71     -49.530  -6.942  -6.012  1.00  0.00           H  
ATOM   1090  HE1 PHE A  71     -45.022  -6.575  -4.061  1.00  0.00           H  
ATOM   1091  HE2 PHE A  71     -48.790  -8.563  -4.312  1.00  0.00           H  
ATOM   1092  HZ  PHE A  71     -46.544  -8.374  -3.330  1.00  0.00           H  
ATOM   1093  N   SER A  72     -50.143  -6.353  -8.819  1.00  0.00           N  
ATOM   1094  CA  SER A  72     -51.111  -7.435  -8.901  1.00  0.00           C  
ATOM   1095  C   SER A  72     -50.766  -8.367 -10.053  1.00  0.00           C  
ATOM   1096  O   SER A  72     -50.790  -9.591  -9.881  1.00  0.00           O  
ATOM   1097  CB  SER A  72     -52.510  -6.875  -9.110  1.00  0.00           C  
ATOM   1098  OG  SER A  72     -52.920  -6.101  -8.013  1.00  0.00           O  
ATOM   1099  H   SER A  72     -50.482  -5.397  -8.901  1.00  0.00           H  
ATOM   1100  HA  SER A  72     -51.082  -8.001  -7.968  1.00  0.00           H  
ATOM   1101 1HB  SER A  72     -52.532  -6.272 -10.008  1.00  0.00           H  
ATOM   1102 2HB  SER A  72     -53.205  -7.697  -9.257  1.00  0.00           H  
ATOM   1103  HG  SER A  72     -52.333  -5.309  -8.026  1.00  0.00           H  
ATOM   1104  N   ASP A  73     -50.385  -7.799 -11.212  1.00  0.00           N  
ATOM   1105  CA  ASP A  73     -49.974  -8.636 -12.339  1.00  0.00           C  
ATOM   1106  C   ASP A  73     -48.732  -9.426 -11.950  1.00  0.00           C  
ATOM   1107  O   ASP A  73     -48.612 -10.608 -12.267  1.00  0.00           O  
ATOM   1108  CB  ASP A  73     -49.687  -7.812 -13.597  1.00  0.00           C  
ATOM   1109  CG  ASP A  73     -50.947  -7.255 -14.286  1.00  0.00           C  
ATOM   1110  OD1 ASP A  73     -52.033  -7.682 -13.959  1.00  0.00           O  
ATOM   1111  OD2 ASP A  73     -50.799  -6.428 -15.160  1.00  0.00           O  
ATOM   1112  H   ASP A  73     -50.403  -6.780 -11.300  1.00  0.00           H  
ATOM   1113  HA  ASP A  73     -50.774  -9.339 -12.563  1.00  0.00           H  
ATOM   1114 1HB  ASP A  73     -49.041  -6.971 -13.327  1.00  0.00           H  
ATOM   1115 2HB  ASP A  73     -49.140  -8.424 -14.311  1.00  0.00           H  
ATOM   1116  N   GLY A  74     -47.834  -8.787 -11.207  1.00  0.00           N  
ATOM   1117  CA  GLY A  74     -46.625  -9.434 -10.739  1.00  0.00           C  
ATOM   1118  C   GLY A  74     -46.965 -10.662  -9.926  1.00  0.00           C  
ATOM   1119  O   GLY A  74     -46.460 -11.750 -10.183  1.00  0.00           O  
ATOM   1120  H   GLY A  74     -47.980  -7.800 -10.987  1.00  0.00           H  
ATOM   1121 1HA  GLY A  74     -46.008  -9.714 -11.589  1.00  0.00           H  
ATOM   1122 2HA  GLY A  74     -46.059  -8.733 -10.126  1.00  0.00           H  
ATOM   1123  N   LEU A  75     -47.833 -10.489  -8.938  1.00  0.00           N  
ATOM   1124  CA  LEU A  75     -48.215 -11.588  -8.065  1.00  0.00           C  
ATOM   1125  C   LEU A  75     -48.871 -12.713  -8.882  1.00  0.00           C  
ATOM   1126  O   LEU A  75     -48.525 -13.894  -8.745  1.00  0.00           O  
ATOM   1127  CB  LEU A  75     -49.137 -11.071  -6.954  1.00  0.00           C  
ATOM   1128  CG  LEU A  75     -49.555 -12.106  -5.928  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75     -48.290 -12.639  -5.262  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75     -50.499 -11.468  -4.899  1.00  0.00           C  
ATOM   1131  H   LEU A  75     -48.214  -9.554  -8.789  1.00  0.00           H  
ATOM   1132  HA  LEU A  75     -47.318 -11.975  -7.597  1.00  0.00           H  
ATOM   1133 1HB  LEU A  75     -48.631 -10.258  -6.434  1.00  0.00           H  
ATOM   1134 2HB  LEU A  75     -50.041 -10.667  -7.416  1.00  0.00           H  
ATOM   1135  HG  LEU A  75     -50.062 -12.936  -6.424  1.00  0.00           H  
ATOM   1136 1HD1 LEU A  75     -48.553 -13.401  -4.529  1.00  0.00           H  
ATOM   1137 2HD1 LEU A  75     -47.656 -13.074  -6.022  1.00  0.00           H  
ATOM   1138 3HD1 LEU A  75     -47.762 -11.821  -4.773  1.00  0.00           H  
ATOM   1139 1HD2 LEU A  75     -50.792 -12.212  -4.162  1.00  0.00           H  
ATOM   1140 2HD2 LEU A  75     -49.995 -10.643  -4.399  1.00  0.00           H  
ATOM   1141 3HD2 LEU A  75     -51.384 -11.097  -5.409  1.00  0.00           H  
ATOM   1142  N   ALA A  76     -49.767 -12.336  -9.798  1.00  0.00           N  
ATOM   1143  CA  ALA A  76     -50.449 -13.294 -10.663  1.00  0.00           C  
ATOM   1144  C   ALA A  76     -49.446 -14.099 -11.487  1.00  0.00           C  
ATOM   1145  O   ALA A  76     -49.674 -15.275 -11.788  1.00  0.00           O  
ATOM   1146  CB  ALA A  76     -51.405 -12.571 -11.597  1.00  0.00           C  
ATOM   1147  H   ALA A  76     -50.008 -11.347  -9.881  1.00  0.00           H  
ATOM   1148  HA  ALA A  76     -51.007 -13.983 -10.033  1.00  0.00           H  
ATOM   1149 1HB  ALA A  76     -51.920 -13.295 -12.224  1.00  0.00           H  
ATOM   1150 2HB  ALA A  76     -52.130 -12.008 -11.011  1.00  0.00           H  
ATOM   1151 3HB  ALA A  76     -50.842 -11.887 -12.225  1.00  0.00           H  
ATOM   1152  N   HIS A  77     -48.328 -13.468 -11.837  1.00  0.00           N  
ATOM   1153  CA  HIS A  77     -47.315 -14.085 -12.658  1.00  0.00           C  
ATOM   1154  C   HIS A  77     -45.934 -14.114 -11.986  1.00  0.00           C  
ATOM   1155  O   HIS A  77     -44.920 -13.882 -12.647  1.00  0.00           O  
ATOM   1156  CB  HIS A  77     -47.220 -13.322 -13.977  1.00  0.00           C  
ATOM   1157  CG  HIS A  77     -48.512 -13.307 -14.743  1.00  0.00           C  
ATOM   1158  ND1 HIS A  77     -49.034 -14.429 -15.362  1.00  0.00           N  
ATOM   1159  CD2 HIS A  77     -49.387 -12.300 -14.982  1.00  0.00           C  
ATOM   1160  CE1 HIS A  77     -50.177 -14.107 -15.947  1.00  0.00           C  
ATOM   1161  NE2 HIS A  77     -50.413 -12.823 -15.731  1.00  0.00           N  
ATOM   1162  H   HIS A  77     -48.201 -12.490 -11.573  1.00  0.00           H  
ATOM   1163  HA  HIS A  77     -47.599 -15.113 -12.874  1.00  0.00           H  
ATOM   1164 1HB  HIS A  77     -46.938 -12.285 -13.768  1.00  0.00           H  
ATOM   1165 2HB  HIS A  77     -46.442 -13.754 -14.603  1.00  0.00           H  
ATOM   1166  HD1 HIS A  77     -48.800 -15.372 -15.121  1.00  0.00           H  
ATOM   1167  HD2 HIS A  77     -49.398 -11.246 -14.694  1.00  0.00           H  
ATOM   1168  HE1 HIS A  77     -50.750 -14.857 -16.491  1.00  0.00           H  
ATOM   1169  N   LEU A  78     -45.853 -14.530 -10.711  1.00  0.00           N  
ATOM   1170  CA  LEU A  78     -44.534 -14.580 -10.042  1.00  0.00           C  
ATOM   1171  C   LEU A  78     -43.504 -15.456 -10.741  1.00  0.00           C  
ATOM   1172  O   LEU A  78     -42.301 -15.228 -10.624  1.00  0.00           O  
ATOM   1173  CB  LEU A  78     -44.603 -15.115  -8.604  1.00  0.00           C  
ATOM   1174  CG  LEU A  78     -45.258 -14.254  -7.578  1.00  0.00           C  
ATOM   1175  CD1 LEU A  78     -45.315 -15.002  -6.268  1.00  0.00           C  
ATOM   1176  CD2 LEU A  78     -44.493 -12.974  -7.432  1.00  0.00           C  
ATOM   1177  H   LEU A  78     -46.716 -14.676 -10.179  1.00  0.00           H  
ATOM   1178  HA  LEU A  78     -44.156 -13.564 -10.000  1.00  0.00           H  
ATOM   1179 1HB  LEU A  78     -45.136 -16.066  -8.623  1.00  0.00           H  
ATOM   1180 2HB  LEU A  78     -43.584 -15.306  -8.267  1.00  0.00           H  
ATOM   1181  HG  LEU A  78     -46.260 -14.037  -7.886  1.00  0.00           H  
ATOM   1182 1HD1 LEU A  78     -45.795 -14.387  -5.514  1.00  0.00           H  
ATOM   1183 2HD1 LEU A  78     -45.882 -15.921  -6.399  1.00  0.00           H  
ATOM   1184 3HD1 LEU A  78     -44.301 -15.239  -5.948  1.00  0.00           H  
ATOM   1185 1HD2 LEU A  78     -44.994 -12.368  -6.696  1.00  0.00           H  
ATOM   1186 2HD2 LEU A  78     -43.472 -13.180  -7.113  1.00  0.00           H  
ATOM   1187 3HD2 LEU A  78     -44.482 -12.460  -8.380  1.00  0.00           H  
ATOM   1188  N   ASP A  79     -43.972 -16.432 -11.502  1.00  0.00           N  
ATOM   1189  CA  ASP A  79     -43.107 -17.382 -12.184  1.00  0.00           C  
ATOM   1190  C   ASP A  79     -42.523 -16.783 -13.488  1.00  0.00           C  
ATOM   1191  O   ASP A  79     -41.701 -17.418 -14.151  1.00  0.00           O  
ATOM   1192  CB  ASP A  79     -43.920 -18.651 -12.468  1.00  0.00           C  
ATOM   1193  CG  ASP A  79     -44.381 -19.428 -11.144  1.00  0.00           C  
ATOM   1194  OD1 ASP A  79     -43.758 -19.329 -10.089  1.00  0.00           O  
ATOM   1195  OD2 ASP A  79     -45.389 -20.084 -11.214  1.00  0.00           O  
ATOM   1196  H   ASP A  79     -44.973 -16.533 -11.582  1.00  0.00           H  
ATOM   1197  HA  ASP A  79     -42.279 -17.633 -11.521  1.00  0.00           H  
ATOM   1198 1HB  ASP A  79     -44.805 -18.387 -13.048  1.00  0.00           H  
ATOM   1199 2HB  ASP A  79     -43.323 -19.329 -13.080  1.00  0.00           H  
ATOM   1200  N   ASN A  80     -42.968 -15.567 -13.856  1.00  0.00           N  
ATOM   1201  CA  ASN A  80     -42.521 -14.856 -15.056  1.00  0.00           C  
ATOM   1202  C   ASN A  80     -42.454 -13.333 -14.839  1.00  0.00           C  
ATOM   1203  O   ASN A  80     -42.912 -12.554 -15.691  1.00  0.00           O  
ATOM   1204  CB  ASN A  80     -43.421 -15.182 -16.236  1.00  0.00           C  
ATOM   1205  CG  ASN A  80     -42.862 -14.695 -17.566  1.00  0.00           C  
ATOM   1206  OD1 ASN A  80     -41.641 -14.593 -17.755  1.00  0.00           O  
ATOM   1207  ND2 ASN A  80     -43.745 -14.403 -18.496  1.00  0.00           N  
ATOM   1208  H   ASN A  80     -43.646 -15.084 -13.270  1.00  0.00           H  
ATOM   1209  HA  ASN A  80     -41.510 -15.191 -15.291  1.00  0.00           H  
ATOM   1210 1HB  ASN A  80     -43.568 -16.262 -16.290  1.00  0.00           H  
ATOM   1211 2HB  ASN A  80     -44.399 -14.725 -16.076  1.00  0.00           H  
ATOM   1212 1HD2 ASN A  80     -43.442 -14.087 -19.396  1.00  0.00           H  
ATOM   1213 2HD2 ASN A  80     -44.723 -14.506 -18.307  1.00  0.00           H  
ATOM   1214  N   LEU A  81     -41.848 -12.891 -13.729  1.00  0.00           N  
ATOM   1215  CA  LEU A  81     -41.793 -11.453 -13.445  1.00  0.00           C  
ATOM   1216  C   LEU A  81     -41.006 -10.639 -14.476  1.00  0.00           C  
ATOM   1217  O   LEU A  81     -41.388  -9.519 -14.810  1.00  0.00           O  
ATOM   1218  CB  LEU A  81     -41.195 -11.174 -12.060  1.00  0.00           C  
ATOM   1219  CG  LEU A  81     -42.049 -11.594 -10.886  1.00  0.00           C  
ATOM   1220  CD1 LEU A  81     -41.300 -11.380  -9.595  1.00  0.00           C  
ATOM   1221  CD2 LEU A  81     -43.300 -10.793 -10.898  1.00  0.00           C  
ATOM   1222  H   LEU A  81     -41.474 -13.559 -13.064  1.00  0.00           H  
ATOM   1223  HA  LEU A  81     -42.818 -11.088 -13.434  1.00  0.00           H  
ATOM   1224 1HB  LEU A  81     -40.237 -11.683 -11.981  1.00  0.00           H  
ATOM   1225 2HB  LEU A  81     -41.027 -10.104 -11.966  1.00  0.00           H  
ATOM   1226  HG  LEU A  81     -42.282 -12.647 -10.973  1.00  0.00           H  
ATOM   1227 1HD1 LEU A  81     -41.924 -11.688  -8.757  1.00  0.00           H  
ATOM   1228 2HD1 LEU A  81     -40.387 -11.965  -9.604  1.00  0.00           H  
ATOM   1229 3HD1 LEU A  81     -41.059 -10.327  -9.498  1.00  0.00           H  
ATOM   1230 1HD2 LEU A  81     -43.926 -11.076 -10.070  1.00  0.00           H  
ATOM   1231 2HD2 LEU A  81     -43.031  -9.757 -10.806  1.00  0.00           H  
ATOM   1232 3HD2 LEU A  81     -43.839 -10.964 -11.834  1.00  0.00           H  
ATOM   1233  N   LYS A  82     -39.909 -11.184 -14.998  1.00  0.00           N  
ATOM   1234  CA  LYS A  82     -39.127 -10.421 -15.971  1.00  0.00           C  
ATOM   1235  C   LYS A  82     -39.944 -10.158 -17.235  1.00  0.00           C  
ATOM   1236  O   LYS A  82     -39.833  -9.105 -17.860  1.00  0.00           O  
ATOM   1237  CB  LYS A  82     -37.823 -11.140 -16.305  1.00  0.00           C  
ATOM   1238  CG  LYS A  82     -36.814 -11.138 -15.161  1.00  0.00           C  
ATOM   1239  CD  LYS A  82     -35.544 -11.892 -15.529  1.00  0.00           C  
ATOM   1240  CE  LYS A  82     -34.553 -11.903 -14.370  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82     -33.327 -12.688 -14.691  1.00  0.00           N  
ATOM   1242  H   LYS A  82     -39.617 -12.109 -14.717  1.00  0.00           H  
ATOM   1243  HA  LYS A  82     -38.875  -9.455 -15.535  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82     -38.034 -12.174 -16.577  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82     -37.354 -10.661 -17.166  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82     -36.549 -10.105 -14.924  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82     -37.262 -11.592 -14.278  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82     -35.791 -12.918 -15.800  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82     -35.075 -11.408 -16.389  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82     -34.266 -10.876 -14.140  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82     -35.033 -12.340 -13.495  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82     -32.698 -12.670 -13.901  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82     -33.583 -13.644 -14.896  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82     -32.870 -12.282 -15.495  1.00  0.00           H  
ATOM   1255  N   GLY A  83     -40.768 -11.126 -17.622  1.00  0.00           N  
ATOM   1256  CA  GLY A  83     -41.638 -10.961 -18.777  1.00  0.00           C  
ATOM   1257  C   GLY A  83     -42.712  -9.914 -18.480  1.00  0.00           C  
ATOM   1258  O   GLY A  83     -42.909  -8.957 -19.236  1.00  0.00           O  
ATOM   1259  H   GLY A  83     -40.820 -11.981 -17.084  1.00  0.00           H  
ATOM   1260 1HA  GLY A  83     -41.049 -10.658 -19.641  1.00  0.00           H  
ATOM   1261 2HA  GLY A  83     -42.106 -11.914 -19.015  1.00  0.00           H  
ATOM   1262  N   THR A  84     -43.368 -10.089 -17.330  1.00  0.00           N  
ATOM   1263  CA  THR A  84     -44.488  -9.273 -16.868  1.00  0.00           C  
ATOM   1264  C   THR A  84     -44.156  -7.785 -16.831  1.00  0.00           C  
ATOM   1265  O   THR A  84     -44.952  -6.949 -17.262  1.00  0.00           O  
ATOM   1266  CB  THR A  84     -44.905  -9.747 -15.458  1.00  0.00           C  
ATOM   1267  OG1 THR A  84     -45.281 -11.125 -15.522  1.00  0.00           O  
ATOM   1268  CG2 THR A  84     -46.065  -8.936 -14.900  1.00  0.00           C  
ATOM   1269  H   THR A  84     -43.103 -10.885 -16.748  1.00  0.00           H  
ATOM   1270  HA  THR A  84     -45.323  -9.419 -17.552  1.00  0.00           H  
ATOM   1271  HB  THR A  84     -44.062  -9.645 -14.791  1.00  0.00           H  
ATOM   1272  HG1 THR A  84     -44.486 -11.667 -15.744  1.00  0.00           H  
ATOM   1273 1HG2 THR A  84     -46.317  -9.305 -13.912  1.00  0.00           H  
ATOM   1274 2HG2 THR A  84     -45.778  -7.884 -14.833  1.00  0.00           H  
ATOM   1275 3HG2 THR A  84     -46.928  -9.036 -15.555  1.00  0.00           H  
ATOM   1276  N   PHE A  85     -42.976  -7.456 -16.329  1.00  0.00           N  
ATOM   1277  CA  PHE A  85     -42.545  -6.075 -16.199  1.00  0.00           C  
ATOM   1278  C   PHE A  85     -41.627  -5.590 -17.316  1.00  0.00           C  
ATOM   1279  O   PHE A  85     -41.024  -4.531 -17.167  1.00  0.00           O  
ATOM   1280  CB  PHE A  85     -41.859  -5.899 -14.840  1.00  0.00           C  
ATOM   1281  CG  PHE A  85     -42.823  -6.001 -13.684  1.00  0.00           C  
ATOM   1282  CD1 PHE A  85     -43.129  -7.205 -13.096  1.00  0.00           C  
ATOM   1283  CD2 PHE A  85     -43.419  -4.876 -13.186  1.00  0.00           C  
ATOM   1284  CE1 PHE A  85     -44.029  -7.265 -12.068  1.00  0.00           C  
ATOM   1285  CE2 PHE A  85     -44.310  -4.933 -12.149  1.00  0.00           C  
ATOM   1286  CZ  PHE A  85     -44.624  -6.134 -11.593  1.00  0.00           C  
ATOM   1287  H   PHE A  85     -42.364  -8.198 -15.982  1.00  0.00           H  
ATOM   1288  HA  PHE A  85     -43.436  -5.448 -16.207  1.00  0.00           H  
ATOM   1289 1HB  PHE A  85     -41.104  -6.665 -14.724  1.00  0.00           H  
ATOM   1290 2HB  PHE A  85     -41.362  -4.938 -14.794  1.00  0.00           H  
ATOM   1291  HD1 PHE A  85     -42.670  -8.110 -13.460  1.00  0.00           H  
ATOM   1292  HD2 PHE A  85     -43.177  -3.928 -13.631  1.00  0.00           H  
ATOM   1293  HE1 PHE A  85     -44.271  -8.204 -11.632  1.00  0.00           H  
ATOM   1294  HE2 PHE A  85     -44.764  -4.027 -11.771  1.00  0.00           H  
ATOM   1295  HZ  PHE A  85     -45.336  -6.189 -10.770  1.00  0.00           H  
ATOM   1296  N   ALA A  86     -41.513  -6.322 -18.434  1.00  0.00           N  
ATOM   1297  CA  ALA A  86     -40.602  -5.907 -19.509  1.00  0.00           C  
ATOM   1298  C   ALA A  86     -40.939  -4.530 -20.088  1.00  0.00           C  
ATOM   1299  O   ALA A  86     -40.041  -3.707 -20.296  1.00  0.00           O  
ATOM   1300  CB  ALA A  86     -40.625  -6.940 -20.618  1.00  0.00           C  
ATOM   1301  H   ALA A  86     -42.040  -7.192 -18.549  1.00  0.00           H  
ATOM   1302  HA  ALA A  86     -39.596  -5.859 -19.089  1.00  0.00           H  
ATOM   1303 1HB  ALA A  86     -39.921  -6.659 -21.395  1.00  0.00           H  
ATOM   1304 2HB  ALA A  86     -40.348  -7.914 -20.206  1.00  0.00           H  
ATOM   1305 3HB  ALA A  86     -41.628  -7.001 -21.036  1.00  0.00           H  
ATOM   1306  N   THR A  87     -42.231  -4.245 -20.280  1.00  0.00           N  
ATOM   1307  CA  THR A  87     -42.652  -2.947 -20.809  1.00  0.00           C  
ATOM   1308  C   THR A  87     -42.316  -1.857 -19.808  1.00  0.00           C  
ATOM   1309  O   THR A  87     -41.834  -0.776 -20.160  1.00  0.00           O  
ATOM   1310  CB  THR A  87     -44.164  -2.914 -21.095  1.00  0.00           C  
ATOM   1311  OG1 THR A  87     -44.494  -3.893 -22.092  1.00  0.00           O  
ATOM   1312  CG2 THR A  87     -44.572  -1.533 -21.569  1.00  0.00           C  
ATOM   1313  H   THR A  87     -42.924  -4.952 -20.075  1.00  0.00           H  
ATOM   1314  HA  THR A  87     -42.107  -2.746 -21.733  1.00  0.00           H  
ATOM   1315  HB  THR A  87     -44.708  -3.149 -20.179  1.00  0.00           H  
ATOM   1316  HG1 THR A  87     -45.432  -3.836 -22.298  1.00  0.00           H  
ATOM   1317 1HG2 THR A  87     -45.644  -1.516 -21.761  1.00  0.00           H  
ATOM   1318 2HG2 THR A  87     -44.328  -0.798 -20.800  1.00  0.00           H  
ATOM   1319 3HG2 THR A  87     -44.034  -1.291 -22.486  1.00  0.00           H  
ATOM   1320  N   LEU A  88     -42.608  -2.149 -18.550  1.00  0.00           N  
ATOM   1321  CA  LEU A  88     -42.375  -1.214 -17.477  1.00  0.00           C  
ATOM   1322  C   LEU A  88     -40.886  -0.984 -17.260  1.00  0.00           C  
ATOM   1323  O   LEU A  88     -40.485   0.131 -16.920  1.00  0.00           O  
ATOM   1324  CB  LEU A  88     -43.057  -1.716 -16.208  1.00  0.00           C  
ATOM   1325  CG  LEU A  88     -44.586  -1.683 -16.276  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88     -45.177  -2.364 -15.061  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88     -45.030  -0.233 -16.360  1.00  0.00           C  
ATOM   1328  H   LEU A  88     -42.988  -3.060 -18.340  1.00  0.00           H  
ATOM   1329  HA  LEU A  88     -42.830  -0.265 -17.751  1.00  0.00           H  
ATOM   1330 1HB  LEU A  88     -42.743  -2.743 -16.021  1.00  0.00           H  
ATOM   1331 2HB  LEU A  88     -42.742  -1.097 -15.372  1.00  0.00           H  
ATOM   1332  HG  LEU A  88     -44.927  -2.218 -17.164  1.00  0.00           H  
ATOM   1333 1HD1 LEU A  88     -46.264  -2.333 -15.122  1.00  0.00           H  
ATOM   1334 2HD1 LEU A  88     -44.855  -3.395 -15.047  1.00  0.00           H  
ATOM   1335 3HD1 LEU A  88     -44.849  -1.858 -14.154  1.00  0.00           H  
ATOM   1336 1HD2 LEU A  88     -46.119  -0.189 -16.419  1.00  0.00           H  
ATOM   1337 2HD2 LEU A  88     -44.697   0.302 -15.476  1.00  0.00           H  
ATOM   1338 3HD2 LEU A  88     -44.600   0.231 -17.249  1.00  0.00           H  
ATOM   1339  N   SER A  89     -40.060  -2.017 -17.466  1.00  0.00           N  
ATOM   1340  CA  SER A  89     -38.629  -1.850 -17.308  1.00  0.00           C  
ATOM   1341  C   SER A  89     -38.145  -0.849 -18.340  1.00  0.00           C  
ATOM   1342  O   SER A  89     -37.411   0.071 -18.003  1.00  0.00           O  
ATOM   1343  CB  SER A  89     -37.864  -3.153 -17.454  1.00  0.00           C  
ATOM   1344  OG  SER A  89     -36.491  -2.912 -17.215  1.00  0.00           O  
ATOM   1345  H   SER A  89     -40.425  -2.930 -17.711  1.00  0.00           H  
ATOM   1346  HA  SER A  89     -38.433  -1.447 -16.314  1.00  0.00           H  
ATOM   1347 1HB  SER A  89     -38.244  -3.887 -16.741  1.00  0.00           H  
ATOM   1348 2HB  SER A  89     -38.007  -3.556 -18.455  1.00  0.00           H  
ATOM   1349  HG  SER A  89     -36.467  -2.596 -16.297  1.00  0.00           H  
ATOM   1350  N   GLU A  90     -38.576  -0.996 -19.606  1.00  0.00           N  
ATOM   1351  CA  GLU A  90     -38.161  -0.028 -20.630  1.00  0.00           C  
ATOM   1352  C   GLU A  90     -38.590   1.375 -20.227  1.00  0.00           C  
ATOM   1353  O   GLU A  90     -37.786   2.321 -20.239  1.00  0.00           O  
ATOM   1354  CB  GLU A  90     -38.763  -0.356 -22.002  1.00  0.00           C  
ATOM   1355  CG  GLU A  90     -38.321   0.621 -23.114  1.00  0.00           C  
ATOM   1356  CD  GLU A  90     -38.899   0.319 -24.494  1.00  0.00           C  
ATOM   1357  OE1 GLU A  90     -39.595  -0.656 -24.639  1.00  0.00           O  
ATOM   1358  OE2 GLU A  90     -38.646   1.087 -25.398  1.00  0.00           O  
ATOM   1359  H   GLU A  90     -39.179  -1.786 -19.850  1.00  0.00           H  
ATOM   1360  HA  GLU A  90     -37.076  -0.031 -20.713  1.00  0.00           H  
ATOM   1361 1HB  GLU A  90     -38.482  -1.364 -22.293  1.00  0.00           H  
ATOM   1362 2HB  GLU A  90     -39.851  -0.328 -21.937  1.00  0.00           H  
ATOM   1363 1HG  GLU A  90     -38.616   1.628 -22.820  1.00  0.00           H  
ATOM   1364 2HG  GLU A  90     -37.231   0.600 -23.173  1.00  0.00           H  
ATOM   1365  N   LEU A  91     -39.834   1.500 -19.773  1.00  0.00           N  
ATOM   1366  CA  LEU A  91     -40.318   2.796 -19.356  1.00  0.00           C  
ATOM   1367  C   LEU A  91     -39.434   3.400 -18.272  1.00  0.00           C  
ATOM   1368  O   LEU A  91     -38.957   4.527 -18.407  1.00  0.00           O  
ATOM   1369  CB  LEU A  91     -41.743   2.675 -18.813  1.00  0.00           C  
ATOM   1370  CG  LEU A  91     -42.329   3.934 -18.232  1.00  0.00           C  
ATOM   1371  CD1 LEU A  91     -42.439   5.000 -19.313  1.00  0.00           C  
ATOM   1372  CD2 LEU A  91     -43.671   3.607 -17.607  1.00  0.00           C  
ATOM   1373  H   LEU A  91     -40.461   0.691 -19.764  1.00  0.00           H  
ATOM   1374  HA  LEU A  91     -40.320   3.452 -20.218  1.00  0.00           H  
ATOM   1375 1HB  LEU A  91     -42.395   2.324 -19.612  1.00  0.00           H  
ATOM   1376 2HB  LEU A  91     -41.750   1.937 -18.028  1.00  0.00           H  
ATOM   1377  HG  LEU A  91     -41.668   4.306 -17.466  1.00  0.00           H  
ATOM   1378 1HD1 LEU A  91     -42.847   5.914 -18.880  1.00  0.00           H  
ATOM   1379 2HD1 LEU A  91     -41.457   5.204 -19.719  1.00  0.00           H  
ATOM   1380 3HD1 LEU A  91     -43.095   4.649 -20.106  1.00  0.00           H  
ATOM   1381 1HD2 LEU A  91     -44.094   4.508 -17.164  1.00  0.00           H  
ATOM   1382 2HD2 LEU A  91     -44.345   3.223 -18.372  1.00  0.00           H  
ATOM   1383 3HD2 LEU A  91     -43.530   2.850 -16.833  1.00  0.00           H  
ATOM   1384  N   HIS A  92     -39.173   2.651 -17.213  1.00  0.00           N  
ATOM   1385  CA  HIS A  92     -38.410   3.211 -16.118  1.00  0.00           C  
ATOM   1386  C   HIS A  92     -36.922   3.377 -16.409  1.00  0.00           C  
ATOM   1387  O   HIS A  92     -36.306   4.350 -15.969  1.00  0.00           O  
ATOM   1388  CB  HIS A  92     -38.571   2.356 -14.869  1.00  0.00           C  
ATOM   1389  CG  HIS A  92     -39.925   2.430 -14.263  1.00  0.00           C  
ATOM   1390  ND1 HIS A  92     -40.992   1.729 -14.763  1.00  0.00           N  
ATOM   1391  CD2 HIS A  92     -40.388   3.116 -13.193  1.00  0.00           C  
ATOM   1392  CE1 HIS A  92     -42.062   1.977 -14.034  1.00  0.00           C  
ATOM   1393  NE2 HIS A  92     -41.724   2.820 -13.069  1.00  0.00           N  
ATOM   1394  H   HIS A  92     -39.550   1.706 -17.148  1.00  0.00           H  
ATOM   1395  HA  HIS A  92     -38.806   4.186 -15.887  1.00  0.00           H  
ATOM   1396 1HB  HIS A  92     -38.349   1.309 -15.108  1.00  0.00           H  
ATOM   1397 2HB  HIS A  92     -37.860   2.691 -14.138  1.00  0.00           H  
ATOM   1398  HD1 HIS A  92     -40.958   1.102 -15.564  1.00  0.00           H  
ATOM   1399  HD2 HIS A  92     -39.913   3.798 -12.488  1.00  0.00           H  
ATOM   1400  HE1 HIS A  92     -43.012   1.512 -14.275  1.00  0.00           H  
ATOM   1401  N   CYS A  93     -36.322   2.426 -17.117  1.00  0.00           N  
ATOM   1402  CA  CYS A  93     -34.884   2.463 -17.328  1.00  0.00           C  
ATOM   1403  C   CYS A  93     -34.416   3.266 -18.547  1.00  0.00           C  
ATOM   1404  O   CYS A  93     -33.394   3.958 -18.476  1.00  0.00           O  
ATOM   1405  CB  CYS A  93     -34.380   1.042 -17.516  1.00  0.00           C  
ATOM   1406  SG  CYS A  93     -34.570  -0.038 -16.053  1.00  0.00           S  
ATOM   1407  H   CYS A  93     -36.855   1.644 -17.481  1.00  0.00           H  
ATOM   1408  HA  CYS A  93     -34.438   2.887 -16.434  1.00  0.00           H  
ATOM   1409 1HB  CYS A  93     -34.929   0.600 -18.341  1.00  0.00           H  
ATOM   1410 2HB  CYS A  93     -33.334   1.056 -17.800  1.00  0.00           H  
ATOM   1411  HG  CYS A  93     -35.890  -0.223 -16.206  1.00  0.00           H  
ATOM   1412  N   ASP A  94     -35.155   3.186 -19.662  1.00  0.00           N  
ATOM   1413  CA  ASP A  94     -34.755   3.864 -20.891  1.00  0.00           C  
ATOM   1414  C   ASP A  94     -35.476   5.189 -21.132  1.00  0.00           C  
ATOM   1415  O   ASP A  94     -34.916   6.085 -21.768  1.00  0.00           O  
ATOM   1416  CB  ASP A  94     -34.927   2.954 -22.117  1.00  0.00           C  
ATOM   1417  CG  ASP A  94     -33.978   1.733 -22.133  1.00  0.00           C  
ATOM   1418  OD1 ASP A  94     -32.793   1.942 -22.033  1.00  0.00           O  
ATOM   1419  OD2 ASP A  94     -34.434   0.622 -22.267  1.00  0.00           O  
ATOM   1420  H   ASP A  94     -36.015   2.642 -19.684  1.00  0.00           H  
ATOM   1421  HA  ASP A  94     -33.692   4.088 -20.812  1.00  0.00           H  
ATOM   1422 1HB  ASP A  94     -35.959   2.591 -22.142  1.00  0.00           H  
ATOM   1423 2HB  ASP A  94     -34.769   3.536 -23.023  1.00  0.00           H  
ATOM   1424  N   LYS A  95     -36.724   5.305 -20.675  1.00  0.00           N  
ATOM   1425  CA  LYS A  95     -37.484   6.526 -20.957  1.00  0.00           C  
ATOM   1426  C   LYS A  95     -37.548   7.514 -19.777  1.00  0.00           C  
ATOM   1427  O   LYS A  95     -37.365   8.717 -19.968  1.00  0.00           O  
ATOM   1428  CB  LYS A  95     -38.892   6.148 -21.408  1.00  0.00           C  
ATOM   1429  CG  LYS A  95     -38.914   5.374 -22.727  1.00  0.00           C  
ATOM   1430  CD  LYS A  95     -40.323   5.005 -23.174  1.00  0.00           C  
ATOM   1431  CE  LYS A  95     -40.273   4.211 -24.479  1.00  0.00           C  
ATOM   1432  NZ  LYS A  95     -41.613   3.756 -24.920  1.00  0.00           N  
ATOM   1433  H   LYS A  95     -37.158   4.516 -20.189  1.00  0.00           H  
ATOM   1434  HA  LYS A  95     -36.997   7.043 -21.783  1.00  0.00           H  
ATOM   1435 1HB  LYS A  95     -39.353   5.543 -20.654  1.00  0.00           H  
ATOM   1436 2HB  LYS A  95     -39.495   7.047 -21.522  1.00  0.00           H  
ATOM   1437 1HG  LYS A  95     -38.433   5.965 -23.504  1.00  0.00           H  
ATOM   1438 2HG  LYS A  95     -38.344   4.449 -22.596  1.00  0.00           H  
ATOM   1439 1HD  LYS A  95     -40.805   4.397 -22.410  1.00  0.00           H  
ATOM   1440 2HD  LYS A  95     -40.912   5.909 -23.325  1.00  0.00           H  
ATOM   1441 1HE  LYS A  95     -39.839   4.835 -25.257  1.00  0.00           H  
ATOM   1442 2HE  LYS A  95     -39.637   3.339 -24.334  1.00  0.00           H  
ATOM   1443 1HZ  LYS A  95     -41.512   3.231 -25.781  1.00  0.00           H  
ATOM   1444 2HZ  LYS A  95     -42.012   3.159 -24.210  1.00  0.00           H  
ATOM   1445 3HZ  LYS A  95     -42.212   4.551 -25.074  1.00  0.00           H  
ATOM   1446  N   LEU A  96     -37.784   7.016 -18.563  1.00  0.00           N  
ATOM   1447  CA  LEU A  96     -37.888   7.879 -17.386  1.00  0.00           C  
ATOM   1448  C   LEU A  96     -36.543   8.082 -16.684  1.00  0.00           C  
ATOM   1449  O   LEU A  96     -36.340   9.092 -16.011  1.00  0.00           O  
ATOM   1450  CB  LEU A  96     -38.867   7.291 -16.374  1.00  0.00           C  
ATOM   1451  CG  LEU A  96     -40.309   7.096 -16.828  1.00  0.00           C  
ATOM   1452  CD1 LEU A  96     -41.096   6.420 -15.698  1.00  0.00           C  
ATOM   1453  CD2 LEU A  96     -40.904   8.420 -17.200  1.00  0.00           C  
ATOM   1454  H   LEU A  96     -37.958   6.024 -18.461  1.00  0.00           H  
ATOM   1455  HA  LEU A  96     -38.255   8.852 -17.707  1.00  0.00           H  
ATOM   1456 1HB  LEU A  96     -38.487   6.336 -16.084  1.00  0.00           H  
ATOM   1457 2HB  LEU A  96     -38.884   7.940 -15.500  1.00  0.00           H  
ATOM   1458  HG  LEU A  96     -40.332   6.449 -17.693  1.00  0.00           H  
ATOM   1459 1HD1 LEU A  96     -42.126   6.266 -16.014  1.00  0.00           H  
ATOM   1460 2HD1 LEU A  96     -40.652   5.462 -15.458  1.00  0.00           H  
ATOM   1461 3HD1 LEU A  96     -41.080   7.054 -14.815  1.00  0.00           H  
ATOM   1462 1HD2 LEU A  96     -41.932   8.272 -17.529  1.00  0.00           H  
ATOM   1463 2HD2 LEU A  96     -40.889   9.084 -16.334  1.00  0.00           H  
ATOM   1464 3HD2 LEU A  96     -40.321   8.863 -18.010  1.00  0.00           H  
ATOM   1465  N   HIS A  97     -35.634   7.114 -16.847  1.00  0.00           N  
ATOM   1466  CA  HIS A  97     -34.304   7.107 -16.223  1.00  0.00           C  
ATOM   1467  C   HIS A  97     -34.356   7.077 -14.689  1.00  0.00           C  
ATOM   1468  O   HIS A  97     -33.640   7.821 -14.012  1.00  0.00           O  
ATOM   1469  CB  HIS A  97     -33.504   8.329 -16.697  1.00  0.00           C  
ATOM   1470  CG  HIS A  97     -33.405   8.409 -18.193  1.00  0.00           C  
ATOM   1471  ND1 HIS A  97     -32.597   7.575 -18.933  1.00  0.00           N  
ATOM   1472  CD2 HIS A  97     -34.053   9.196 -19.085  1.00  0.00           C  
ATOM   1473  CE1 HIS A  97     -32.749   7.850 -20.218  1.00  0.00           C  
ATOM   1474  NE2 HIS A  97     -33.624   8.830 -20.334  1.00  0.00           N  
ATOM   1475  H   HIS A  97     -35.889   6.323 -17.420  1.00  0.00           H  
ATOM   1476  HA  HIS A  97     -33.772   6.211 -16.544  1.00  0.00           H  
ATOM   1477 1HB  HIS A  97     -33.939   9.251 -16.320  1.00  0.00           H  
ATOM   1478 2HB  HIS A  97     -32.493   8.266 -16.298  1.00  0.00           H  
ATOM   1479  HD2 HIS A  97     -34.790   9.967 -18.854  1.00  0.00           H  
ATOM   1480  HE1 HIS A  97     -32.246   7.347 -21.042  1.00  0.00           H  
ATOM   1481  HE2 HIS A  97     -33.941   9.237 -21.202  1.00  0.00           H  
ATOM   1482  N   VAL A  98     -35.214   6.218 -14.146  1.00  0.00           N  
ATOM   1483  CA  VAL A  98     -35.365   6.088 -12.702  1.00  0.00           C  
ATOM   1484  C   VAL A  98     -34.338   5.129 -12.106  1.00  0.00           C  
ATOM   1485  O   VAL A  98     -34.224   3.980 -12.528  1.00  0.00           O  
ATOM   1486  CB  VAL A  98     -36.771   5.554 -12.361  1.00  0.00           C  
ATOM   1487  CG1 VAL A  98     -36.912   5.376 -10.845  1.00  0.00           C  
ATOM   1488  CG2 VAL A  98     -37.809   6.485 -12.907  1.00  0.00           C  
ATOM   1489  H   VAL A  98     -35.759   5.624 -14.768  1.00  0.00           H  
ATOM   1490  HA  VAL A  98     -35.234   7.067 -12.251  1.00  0.00           H  
ATOM   1491  HB  VAL A  98     -36.896   4.576 -12.823  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  98     -37.902   4.988 -10.613  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  98     -36.157   4.679 -10.480  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  98     -36.781   6.341 -10.357  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  98     -38.805   6.102 -12.693  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  98     -37.696   7.455 -12.456  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  98     -37.665   6.560 -13.966  1.00  0.00           H  
ATOM   1498  N   ASP A  99     -33.605   5.608 -11.107  1.00  0.00           N  
ATOM   1499  CA  ASP A  99     -32.606   4.818 -10.391  1.00  0.00           C  
ATOM   1500  C   ASP A  99     -33.276   3.629  -9.695  1.00  0.00           C  
ATOM   1501  O   ASP A  99     -34.125   3.871  -8.838  1.00  0.00           O  
ATOM   1502  CB  ASP A  99     -31.894   5.689  -9.346  1.00  0.00           C  
ATOM   1503  CG  ASP A  99     -30.746   4.977  -8.567  1.00  0.00           C  
ATOM   1504  OD1 ASP A  99     -30.799   3.770  -8.363  1.00  0.00           O  
ATOM   1505  OD2 ASP A  99     -29.826   5.664  -8.188  1.00  0.00           O  
ATOM   1506  H   ASP A  99     -33.747   6.571 -10.840  1.00  0.00           H  
ATOM   1507  HA  ASP A  99     -31.859   4.502 -11.108  1.00  0.00           H  
ATOM   1508 1HB  ASP A  99     -31.476   6.568  -9.841  1.00  0.00           H  
ATOM   1509 2HB  ASP A  99     -32.627   6.046  -8.620  1.00  0.00           H  
ATOM   1510  N   PRO A 100     -32.914   2.358  -9.996  1.00  0.00           N  
ATOM   1511  CA  PRO A 100     -33.476   1.141  -9.434  1.00  0.00           C  
ATOM   1512  C   PRO A 100     -33.587   1.152  -7.923  1.00  0.00           C  
ATOM   1513  O   PRO A 100     -34.468   0.483  -7.366  1.00  0.00           O  
ATOM   1514  CB  PRO A 100     -32.502   0.065  -9.905  1.00  0.00           C  
ATOM   1515  CG  PRO A 100     -32.001   0.584 -11.191  1.00  0.00           C  
ATOM   1516  CD  PRO A 100     -31.866   2.088 -10.992  1.00  0.00           C  
ATOM   1517  HA  PRO A 100     -34.456   1.007  -9.878  1.00  0.00           H  
ATOM   1518 1HB  PRO A 100     -31.705  -0.070  -9.158  1.00  0.00           H  
ATOM   1519 2HB  PRO A 100     -33.023  -0.892  -9.995  1.00  0.00           H  
ATOM   1520 1HG  PRO A 100     -31.060   0.090 -11.474  1.00  0.00           H  
ATOM   1521 2HG  PRO A 100     -32.747   0.336 -11.958  1.00  0.00           H  
ATOM   1522 1HD  PRO A 100     -30.872   2.361 -10.597  1.00  0.00           H  
ATOM   1523 2HD  PRO A 100     -32.097   2.569 -11.943  1.00  0.00           H  
ATOM   1524  N   GLU A 101     -32.706   1.883  -7.241  1.00  0.00           N  
ATOM   1525  CA  GLU A 101     -32.771   1.952  -5.788  1.00  0.00           C  
ATOM   1526  C   GLU A 101     -34.195   2.339  -5.355  1.00  0.00           C  
ATOM   1527  O   GLU A 101     -34.705   1.867  -4.338  1.00  0.00           O  
ATOM   1528  CB  GLU A 101     -31.777   2.975  -5.247  1.00  0.00           C  
ATOM   1529  CG  GLU A 101     -31.622   2.967  -3.733  1.00  0.00           C  
ATOM   1530  CD  GLU A 101     -30.953   1.705  -3.241  1.00  0.00           C  
ATOM   1531  OE1 GLU A 101     -30.278   1.071  -4.013  1.00  0.00           O  
ATOM   1532  OE2 GLU A 101     -31.113   1.369  -2.094  1.00  0.00           O  
ATOM   1533  H   GLU A 101     -31.994   2.446  -7.728  1.00  0.00           H  
ATOM   1534  HA  GLU A 101     -32.537   0.969  -5.378  1.00  0.00           H  
ATOM   1535 1HB  GLU A 101     -30.797   2.800  -5.694  1.00  0.00           H  
ATOM   1536 2HB  GLU A 101     -32.093   3.976  -5.550  1.00  0.00           H  
ATOM   1537 1HG  GLU A 101     -31.029   3.829  -3.430  1.00  0.00           H  
ATOM   1538 2HG  GLU A 101     -32.610   3.057  -3.276  1.00  0.00           H  
ATOM   1539  N   ASN A 102     -34.834   3.214  -6.139  1.00  0.00           N  
ATOM   1540  CA  ASN A 102     -36.167   3.709  -5.855  1.00  0.00           C  
ATOM   1541  C   ASN A 102     -37.230   2.620  -5.996  1.00  0.00           C  
ATOM   1542  O   ASN A 102     -38.321   2.728  -5.429  1.00  0.00           O  
ATOM   1543  CB  ASN A 102     -36.496   4.881  -6.754  1.00  0.00           C  
ATOM   1544  CG  ASN A 102     -35.736   6.139  -6.386  1.00  0.00           C  
ATOM   1545  OD1 ASN A 102     -35.305   6.330  -5.232  1.00  0.00           O  
ATOM   1546  ND2 ASN A 102     -35.560   6.995  -7.362  1.00  0.00           N  
ATOM   1547  H   ASN A 102     -34.381   3.525  -6.998  1.00  0.00           H  
ATOM   1548  HA  ASN A 102     -36.190   4.051  -4.826  1.00  0.00           H  
ATOM   1549 1HB  ASN A 102     -36.274   4.620  -7.787  1.00  0.00           H  
ATOM   1550 2HB  ASN A 102     -37.563   5.089  -6.696  1.00  0.00           H  
ATOM   1551 1HD2 ASN A 102     -35.063   7.846  -7.207  1.00  0.00           H  
ATOM   1552 2HD2 ASN A 102     -35.921   6.780  -8.268  1.00  0.00           H  
ATOM   1553  N   PHE A 103     -36.943   1.573  -6.779  1.00  0.00           N  
ATOM   1554  CA  PHE A 103     -37.914   0.509  -6.969  1.00  0.00           C  
ATOM   1555  C   PHE A 103     -37.970  -0.225  -5.643  1.00  0.00           C  
ATOM   1556  O   PHE A 103     -39.045  -0.544  -5.120  1.00  0.00           O  
ATOM   1557  CB  PHE A 103     -37.470  -0.484  -8.049  1.00  0.00           C  
ATOM   1558  CG  PHE A 103     -37.255   0.081  -9.425  1.00  0.00           C  
ATOM   1559  CD1 PHE A 103     -37.745   1.320  -9.806  1.00  0.00           C  
ATOM   1560  CD2 PHE A 103     -36.512  -0.641 -10.343  1.00  0.00           C  
ATOM   1561  CE1 PHE A 103     -37.480   1.810 -11.073  1.00  0.00           C  
ATOM   1562  CE2 PHE A 103     -36.253  -0.137 -11.599  1.00  0.00           C  
ATOM   1563  CZ  PHE A 103     -36.726   1.077 -11.959  1.00  0.00           C  
ATOM   1564  H   PHE A 103     -36.029   1.481  -7.204  1.00  0.00           H  
ATOM   1565  HA  PHE A 103     -38.894   0.927  -7.202  1.00  0.00           H  
ATOM   1566 1HB  PHE A 103     -36.545  -0.960  -7.740  1.00  0.00           H  
ATOM   1567 2HB  PHE A 103     -38.217  -1.261  -8.127  1.00  0.00           H  
ATOM   1568  HD1 PHE A 103     -38.330   1.908  -9.098  1.00  0.00           H  
ATOM   1569  HD2 PHE A 103     -36.116  -1.618 -10.056  1.00  0.00           H  
ATOM   1570  HE1 PHE A 103     -37.857   2.776 -11.367  1.00  0.00           H  
ATOM   1571  HE2 PHE A 103     -35.664  -0.698 -12.298  1.00  0.00           H  
ATOM   1572  HZ  PHE A 103     -36.500   1.460 -12.947  1.00  0.00           H  
ATOM   1573  N   ARG A 104     -36.771  -0.470  -5.096  1.00  0.00           N  
ATOM   1574  CA  ARG A 104     -36.613  -1.153  -3.816  1.00  0.00           C  
ATOM   1575  C   ARG A 104     -37.319  -0.361  -2.723  1.00  0.00           C  
ATOM   1576  O   ARG A 104     -38.072  -0.929  -1.921  1.00  0.00           O  
ATOM   1577  CB  ARG A 104     -35.137  -1.305  -3.442  1.00  0.00           C  
ATOM   1578  CG  ARG A 104     -34.864  -2.090  -2.148  1.00  0.00           C  
ATOM   1579  CD  ARG A 104     -33.393  -2.083  -1.755  1.00  0.00           C  
ATOM   1580  NE  ARG A 104     -32.921  -0.771  -1.279  1.00  0.00           N  
ATOM   1581  CZ  ARG A 104     -33.120  -0.286  -0.042  1.00  0.00           C  
ATOM   1582  NH1 ARG A 104     -33.765  -0.991   0.848  1.00  0.00           N  
ATOM   1583  NH2 ARG A 104     -32.642   0.903   0.260  1.00  0.00           N  
ATOM   1584  H   ARG A 104     -35.943  -0.156  -5.610  1.00  0.00           H  
ATOM   1585  HA  ARG A 104     -37.065  -2.142  -3.887  1.00  0.00           H  
ATOM   1586 1HB  ARG A 104     -34.603  -1.792  -4.256  1.00  0.00           H  
ATOM   1587 2HB  ARG A 104     -34.691  -0.327  -3.306  1.00  0.00           H  
ATOM   1588 1HG  ARG A 104     -35.434  -1.637  -1.334  1.00  0.00           H  
ATOM   1589 2HG  ARG A 104     -35.179  -3.125  -2.278  1.00  0.00           H  
ATOM   1590 1HD  ARG A 104     -33.229  -2.809  -0.960  1.00  0.00           H  
ATOM   1591 2HD  ARG A 104     -32.793  -2.358  -2.622  1.00  0.00           H  
ATOM   1592  HE  ARG A 104     -32.377  -0.170  -1.909  1.00  0.00           H  
ATOM   1593 1HH1 ARG A 104     -34.102  -1.909   0.595  1.00  0.00           H  
ATOM   1594 2HH1 ARG A 104     -33.901  -0.627   1.779  1.00  0.00           H  
ATOM   1595 1HH2 ARG A 104     -32.126   1.414  -0.474  1.00  0.00           H  
ATOM   1596 2HH2 ARG A 104     -32.766   1.292   1.179  1.00  0.00           H  
ATOM   1597  N   LEU A 105     -37.088   0.963  -2.704  1.00  0.00           N  
ATOM   1598  CA  LEU A 105     -37.678   1.799  -1.669  1.00  0.00           C  
ATOM   1599  C   LEU A 105     -39.196   1.811  -1.731  1.00  0.00           C  
ATOM   1600  O   LEU A 105     -39.840   1.648  -0.695  1.00  0.00           O  
ATOM   1601  CB  LEU A 105     -37.196   3.242  -1.803  1.00  0.00           C  
ATOM   1602  CG  LEU A 105     -35.729   3.478  -1.516  1.00  0.00           C  
ATOM   1603  CD1 LEU A 105     -35.389   4.921  -1.845  1.00  0.00           C  
ATOM   1604  CD2 LEU A 105     -35.441   3.137  -0.083  1.00  0.00           C  
ATOM   1605  H   LEU A 105     -36.450   1.370  -3.392  1.00  0.00           H  
ATOM   1606  HA  LEU A 105     -37.373   1.410  -0.700  1.00  0.00           H  
ATOM   1607 1HB  LEU A 105     -37.399   3.578  -2.815  1.00  0.00           H  
ATOM   1608 2HB  LEU A 105     -37.772   3.866  -1.118  1.00  0.00           H  
ATOM   1609  HG  LEU A 105     -35.125   2.843  -2.152  1.00  0.00           H  
ATOM   1610 1HD1 LEU A 105     -34.331   5.093  -1.654  1.00  0.00           H  
ATOM   1611 2HD1 LEU A 105     -35.601   5.122  -2.886  1.00  0.00           H  
ATOM   1612 3HD1 LEU A 105     -35.980   5.578  -1.231  1.00  0.00           H  
ATOM   1613 1HD2 LEU A 105     -34.386   3.304   0.121  1.00  0.00           H  
ATOM   1614 2HD2 LEU A 105     -36.034   3.757   0.558  1.00  0.00           H  
ATOM   1615 3HD2 LEU A 105     -35.688   2.092   0.095  1.00  0.00           H  
ATOM   1616  N   LEU A 106     -39.783   1.910  -2.934  1.00  0.00           N  
ATOM   1617  CA  LEU A 106     -41.243   1.890  -3.033  1.00  0.00           C  
ATOM   1618  C   LEU A 106     -41.752   0.562  -2.544  1.00  0.00           C  
ATOM   1619  O   LEU A 106     -42.785   0.488  -1.877  1.00  0.00           O  
ATOM   1620  CB  LEU A 106     -41.747   2.198  -4.445  1.00  0.00           C  
ATOM   1621  CG  LEU A 106     -43.326   2.210  -4.613  1.00  0.00           C  
ATOM   1622  CD1 LEU A 106     -43.985   3.223  -3.650  1.00  0.00           C  
ATOM   1623  CD2 LEU A 106     -43.665   2.599  -6.048  1.00  0.00           C  
ATOM   1624  H   LEU A 106     -39.221   2.039  -3.780  1.00  0.00           H  
ATOM   1625  HA  LEU A 106     -41.642   2.660  -2.377  1.00  0.00           H  
ATOM   1626 1HB  LEU A 106     -41.356   3.161  -4.750  1.00  0.00           H  
ATOM   1627 2HB  LEU A 106     -41.340   1.442  -5.121  1.00  0.00           H  
ATOM   1628  HG  LEU A 106     -43.719   1.217  -4.387  1.00  0.00           H  
ATOM   1629 1HD1 LEU A 106     -45.067   3.205  -3.789  1.00  0.00           H  
ATOM   1630 2HD1 LEU A 106     -43.753   2.965  -2.620  1.00  0.00           H  
ATOM   1631 3HD1 LEU A 106     -43.630   4.204  -3.858  1.00  0.00           H  
ATOM   1632 1HD2 LEU A 106     -44.743   2.604  -6.179  1.00  0.00           H  
ATOM   1633 2HD2 LEU A 106     -43.271   3.593  -6.258  1.00  0.00           H  
ATOM   1634 3HD2 LEU A 106     -43.217   1.878  -6.733  1.00  0.00           H  
ATOM   1635  N   GLY A 107     -41.031  -0.488  -2.888  1.00  0.00           N  
ATOM   1636  CA  GLY A 107     -41.345  -1.822  -2.458  1.00  0.00           C  
ATOM   1637  C   GLY A 107     -41.466  -1.890  -0.940  1.00  0.00           C  
ATOM   1638  O   GLY A 107     -42.488  -2.337  -0.411  1.00  0.00           O  
ATOM   1639  H   GLY A 107     -40.210  -0.365  -3.482  1.00  0.00           H  
ATOM   1640 1HA  GLY A 107     -42.252  -2.182  -2.942  1.00  0.00           H  
ATOM   1641 2HA  GLY A 107     -40.511  -2.423  -2.782  1.00  0.00           H  
ATOM   1642  N   ASN A 108     -40.425  -1.440  -0.235  1.00  0.00           N  
ATOM   1643  CA  ASN A 108     -40.451  -1.448   1.224  1.00  0.00           C  
ATOM   1644  C   ASN A 108     -41.561  -0.552   1.770  1.00  0.00           C  
ATOM   1645  O   ASN A 108     -42.176  -0.879   2.794  1.00  0.00           O  
ATOM   1646  CB  ASN A 108     -39.108  -1.059   1.786  1.00  0.00           C  
ATOM   1647  CG  ASN A 108     -38.112  -2.168   1.652  1.00  0.00           C  
ATOM   1648  OD1 ASN A 108     -38.473  -3.340   1.468  1.00  0.00           O  
ATOM   1649  ND2 ASN A 108     -36.862  -1.840   1.764  1.00  0.00           N  
ATOM   1650  H   ASN A 108     -39.605  -1.094  -0.738  1.00  0.00           H  
ATOM   1651  HA  ASN A 108     -40.669  -2.464   1.552  1.00  0.00           H  
ATOM   1652 1HB  ASN A 108     -38.736  -0.180   1.248  1.00  0.00           H  
ATOM   1653 2HB  ASN A 108     -39.211  -0.788   2.836  1.00  0.00           H  
ATOM   1654 1HD2 ASN A 108     -36.167  -2.556   1.703  1.00  0.00           H  
ATOM   1655 2HD2 ASN A 108     -36.613  -0.885   1.923  1.00  0.00           H  
ATOM   1656  N   VAL A 109     -41.852   0.556   1.079  1.00  0.00           N  
ATOM   1657  CA  VAL A 109     -42.943   1.411   1.509  1.00  0.00           C  
ATOM   1658  C   VAL A 109     -44.249   0.633   1.413  1.00  0.00           C  
ATOM   1659  O   VAL A 109     -45.058   0.683   2.336  1.00  0.00           O  
ATOM   1660  CB  VAL A 109     -43.059   2.700   0.681  1.00  0.00           C  
ATOM   1661  CG1 VAL A 109     -44.306   3.377   1.049  1.00  0.00           C  
ATOM   1662  CG2 VAL A 109     -41.892   3.643   0.954  1.00  0.00           C  
ATOM   1663  H   VAL A 109     -41.299   0.810   0.260  1.00  0.00           H  
ATOM   1664  HA  VAL A 109     -42.776   1.690   2.549  1.00  0.00           H  
ATOM   1665  HB  VAL A 109     -43.097   2.451  -0.367  1.00  0.00           H  
ATOM   1666 1HG1 VAL A 109     -44.387   4.271   0.460  1.00  0.00           H  
ATOM   1667 2HG1 VAL A 109     -45.139   2.716   0.846  1.00  0.00           H  
ATOM   1668 3HG1 VAL A 109     -44.289   3.631   2.105  1.00  0.00           H  
ATOM   1669 1HG2 VAL A 109     -42.015   4.545   0.358  1.00  0.00           H  
ATOM   1670 2HG2 VAL A 109     -41.878   3.903   2.011  1.00  0.00           H  
ATOM   1671 3HG2 VAL A 109     -40.967   3.171   0.695  1.00  0.00           H  
ATOM   1672  N   LEU A 110     -44.460  -0.102   0.312  1.00  0.00           N  
ATOM   1673  CA  LEU A 110     -45.671  -0.905   0.182  1.00  0.00           C  
ATOM   1674  C   LEU A 110     -45.780  -1.879   1.333  1.00  0.00           C  
ATOM   1675  O   LEU A 110     -46.852  -2.029   1.915  1.00  0.00           O  
ATOM   1676  CB  LEU A 110     -45.740  -1.682  -1.139  1.00  0.00           C  
ATOM   1677  CG  LEU A 110     -47.011  -2.602  -1.284  1.00  0.00           C  
ATOM   1678  CD1 LEU A 110     -48.296  -1.744  -1.236  1.00  0.00           C  
ATOM   1679  CD2 LEU A 110     -46.929  -3.407  -2.588  1.00  0.00           C  
ATOM   1680  H   LEU A 110     -43.769  -0.095  -0.438  1.00  0.00           H  
ATOM   1681  HA  LEU A 110     -46.527  -0.236   0.220  1.00  0.00           H  
ATOM   1682 1HB  LEU A 110     -45.728  -0.971  -1.964  1.00  0.00           H  
ATOM   1683 2HB  LEU A 110     -44.860  -2.315  -1.220  1.00  0.00           H  
ATOM   1684  HG  LEU A 110     -47.038  -3.292  -0.446  1.00  0.00           H  
ATOM   1685 1HD1 LEU A 110     -49.168  -2.395  -1.314  1.00  0.00           H  
ATOM   1686 2HD1 LEU A 110     -48.338  -1.199  -0.292  1.00  0.00           H  
ATOM   1687 3HD1 LEU A 110     -48.299  -1.036  -2.064  1.00  0.00           H  
ATOM   1688 1HD2 LEU A 110     -47.792  -4.057  -2.672  1.00  0.00           H  
ATOM   1689 2HD2 LEU A 110     -46.902  -2.729  -3.440  1.00  0.00           H  
ATOM   1690 3HD2 LEU A 110     -46.023  -4.015  -2.580  1.00  0.00           H  
ATOM   1691  N   VAL A 111     -44.677  -2.542   1.678  1.00  0.00           N  
ATOM   1692  CA  VAL A 111     -44.712  -3.501   2.773  1.00  0.00           C  
ATOM   1693  C   VAL A 111     -45.131  -2.812   4.063  1.00  0.00           C  
ATOM   1694  O   VAL A 111     -45.959  -3.342   4.807  1.00  0.00           O  
ATOM   1695  CB  VAL A 111     -43.349  -4.185   2.956  1.00  0.00           C  
ATOM   1696  CG1 VAL A 111     -43.357  -5.009   4.215  1.00  0.00           C  
ATOM   1697  CG2 VAL A 111     -43.065  -5.065   1.747  1.00  0.00           C  
ATOM   1698  H   VAL A 111     -43.817  -2.388   1.146  1.00  0.00           H  
ATOM   1699  HA  VAL A 111     -45.447  -4.268   2.535  1.00  0.00           H  
ATOM   1700  HB  VAL A 111     -42.577  -3.426   3.056  1.00  0.00           H  
ATOM   1701 1HG1 VAL A 111     -42.388  -5.487   4.346  1.00  0.00           H  
ATOM   1702 2HG1 VAL A 111     -43.567  -4.367   5.073  1.00  0.00           H  
ATOM   1703 3HG1 VAL A 111     -44.122  -5.761   4.121  1.00  0.00           H  
ATOM   1704 1HG2 VAL A 111     -42.095  -5.550   1.860  1.00  0.00           H  
ATOM   1705 2HG2 VAL A 111     -43.842  -5.820   1.656  1.00  0.00           H  
ATOM   1706 3HG2 VAL A 111     -43.058  -4.441   0.860  1.00  0.00           H  
ATOM   1707  N   CYS A 112     -44.596  -1.615   4.315  1.00  0.00           N  
ATOM   1708  CA  CYS A 112     -44.954  -0.868   5.512  1.00  0.00           C  
ATOM   1709  C   CYS A 112     -46.446  -0.527   5.485  1.00  0.00           C  
ATOM   1710  O   CYS A 112     -47.142  -0.678   6.491  1.00  0.00           O  
ATOM   1711  CB  CYS A 112     -44.143   0.419   5.573  1.00  0.00           C  
ATOM   1712  SG  CYS A 112     -42.386   0.131   5.826  1.00  0.00           S  
ATOM   1713  H   CYS A 112     -43.903  -1.230   3.671  1.00  0.00           H  
ATOM   1714  HA  CYS A 112     -44.738  -1.477   6.388  1.00  0.00           H  
ATOM   1715 1HB  CYS A 112     -44.267   0.982   4.657  1.00  0.00           H  
ATOM   1716 2HB  CYS A 112     -44.510   1.039   6.392  1.00  0.00           H  
ATOM   1717  HG  CYS A 112     -42.182  -0.417   4.597  1.00  0.00           H  
ATOM   1718  N   VAL A 113     -46.960  -0.131   4.318  1.00  0.00           N  
ATOM   1719  CA  VAL A 113     -48.372   0.210   4.189  1.00  0.00           C  
ATOM   1720  C   VAL A 113     -49.243  -1.002   4.471  1.00  0.00           C  
ATOM   1721  O   VAL A 113     -50.214  -0.915   5.231  1.00  0.00           O  
ATOM   1722  CB  VAL A 113     -48.670   0.761   2.779  1.00  0.00           C  
ATOM   1723  CG1 VAL A 113     -50.146   0.912   2.563  1.00  0.00           C  
ATOM   1724  CG2 VAL A 113     -48.034   2.098   2.643  1.00  0.00           C  
ATOM   1725  H   VAL A 113     -46.341  -0.030   3.512  1.00  0.00           H  
ATOM   1726  HA  VAL A 113     -48.610   0.987   4.915  1.00  0.00           H  
ATOM   1727  HB  VAL A 113     -48.283   0.078   2.031  1.00  0.00           H  
ATOM   1728 1HG1 VAL A 113     -50.330   1.314   1.563  1.00  0.00           H  
ATOM   1729 2HG1 VAL A 113     -50.631  -0.059   2.665  1.00  0.00           H  
ATOM   1730 3HG1 VAL A 113     -50.545   1.598   3.306  1.00  0.00           H  
ATOM   1731 1HG2 VAL A 113     -48.247   2.487   1.666  1.00  0.00           H  
ATOM   1732 2HG2 VAL A 113     -48.453   2.751   3.399  1.00  0.00           H  
ATOM   1733 3HG2 VAL A 113     -46.971   2.021   2.784  1.00  0.00           H  
ATOM   1734  N   LEU A 114     -48.875  -2.147   3.907  1.00  0.00           N  
ATOM   1735  CA  LEU A 114     -49.656  -3.344   4.125  1.00  0.00           C  
ATOM   1736  C   LEU A 114     -49.603  -3.702   5.607  1.00  0.00           C  
ATOM   1737  O   LEU A 114     -50.625  -4.021   6.214  1.00  0.00           O  
ATOM   1738  CB  LEU A 114     -49.081  -4.483   3.285  1.00  0.00           C  
ATOM   1739  CG  LEU A 114     -49.173  -4.333   1.743  1.00  0.00           C  
ATOM   1740  CD1 LEU A 114     -48.365  -5.473   1.113  1.00  0.00           C  
ATOM   1741  CD2 LEU A 114     -50.615  -4.332   1.274  1.00  0.00           C  
ATOM   1742  H   LEU A 114     -48.058  -2.169   3.297  1.00  0.00           H  
ATOM   1743  HA  LEU A 114     -50.688  -3.154   3.837  1.00  0.00           H  
ATOM   1744 1HB  LEU A 114     -48.029  -4.604   3.546  1.00  0.00           H  
ATOM   1745 2HB  LEU A 114     -49.612  -5.382   3.545  1.00  0.00           H  
ATOM   1746  HG  LEU A 114     -48.726  -3.400   1.454  1.00  0.00           H  
ATOM   1747 1HD1 LEU A 114     -48.369  -5.385   0.041  1.00  0.00           H  
ATOM   1748 2HD1 LEU A 114     -47.337  -5.422   1.467  1.00  0.00           H  
ATOM   1749 3HD1 LEU A 114     -48.799  -6.427   1.400  1.00  0.00           H  
ATOM   1750 1HD2 LEU A 114     -50.646  -4.213   0.195  1.00  0.00           H  
ATOM   1751 2HD2 LEU A 114     -51.075  -5.265   1.542  1.00  0.00           H  
ATOM   1752 3HD2 LEU A 114     -51.152  -3.505   1.744  1.00  0.00           H  
ATOM   1753  N   ALA A 115     -48.430  -3.568   6.229  1.00  0.00           N  
ATOM   1754  CA  ALA A 115     -48.305  -3.874   7.645  1.00  0.00           C  
ATOM   1755  C   ALA A 115     -49.203  -2.978   8.485  1.00  0.00           C  
ATOM   1756  O   ALA A 115     -49.829  -3.444   9.440  1.00  0.00           O  
ATOM   1757  CB  ALA A 115     -46.860  -3.732   8.079  1.00  0.00           C  
ATOM   1758  H   ALA A 115     -47.598  -3.294   5.706  1.00  0.00           H  
ATOM   1759  HA  ALA A 115     -48.624  -4.897   7.795  1.00  0.00           H  
ATOM   1760 1HB  ALA A 115     -46.771  -3.995   9.131  1.00  0.00           H  
ATOM   1761 2HB  ALA A 115     -46.237  -4.395   7.481  1.00  0.00           H  
ATOM   1762 3HB  ALA A 115     -46.538  -2.705   7.931  1.00  0.00           H  
ATOM   1763  N   HIS A 116     -49.318  -1.702   8.104  1.00  0.00           N  
ATOM   1764  CA  HIS A 116     -50.148  -0.774   8.854  1.00  0.00           C  
ATOM   1765  C   HIS A 116     -51.629  -1.116   8.715  1.00  0.00           C  
ATOM   1766  O   HIS A 116     -52.386  -1.028   9.682  1.00  0.00           O  
ATOM   1767  CB  HIS A 116     -49.932   0.679   8.394  1.00  0.00           C  
ATOM   1768  CG  HIS A 116     -48.602   1.300   8.792  1.00  0.00           C  
ATOM   1769  ND1 HIS A 116     -48.215   1.447  10.109  1.00  0.00           N  
ATOM   1770  CD2 HIS A 116     -47.603   1.842   8.046  1.00  0.00           C  
ATOM   1771  CE1 HIS A 116     -47.030   2.037  10.154  1.00  0.00           C  
ATOM   1772  NE2 HIS A 116     -46.639   2.290   8.919  1.00  0.00           N  
ATOM   1773  H   HIS A 116     -48.772  -1.364   7.311  1.00  0.00           H  
ATOM   1774  HA  HIS A 116     -49.892  -0.835   9.910  1.00  0.00           H  
ATOM   1775 1HB  HIS A 116     -50.002   0.717   7.303  1.00  0.00           H  
ATOM   1776 2HB  HIS A 116     -50.731   1.303   8.787  1.00  0.00           H  
ATOM   1777  HD1 HIS A 116     -48.619   0.960  10.883  1.00  0.00           H  
ATOM   1778  HD2 HIS A 116     -47.468   1.968   6.972  1.00  0.00           H  
ATOM   1779  HE1 HIS A 116     -46.549   2.238  11.111  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -52.050  -1.514   7.515  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -53.458  -1.820   7.286  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -53.892  -3.162   7.887  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -54.984  -3.277   8.447  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -53.751  -1.823   5.787  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -53.586  -0.476   5.159  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -53.609  -0.285   3.799  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117     -53.350   0.742   5.705  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117     -53.409   0.998   3.538  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117     -53.248   1.633   4.669  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -51.383  -1.564   6.742  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -54.068  -1.044   7.745  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117     -53.065  -2.518   5.289  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -54.764  -2.175   5.610  1.00  0.00           H  
ATOM   1794  HD2 HIS A 117     -53.249   0.970   6.766  1.00  0.00           H  
ATOM   1795  HE1 HIS A 117     -53.363   1.469   2.559  1.00  0.00           H  
ATOM   1796  HE2 HIS A 117     -53.057   2.643   4.723  1.00  0.00           H  
ATOM   1797  N   PHE A 118     -53.041  -4.178   7.749  1.00  0.00           N  
ATOM   1798  CA  PHE A 118     -53.314  -5.522   8.255  1.00  0.00           C  
ATOM   1799  C   PHE A 118     -53.046  -5.683   9.758  1.00  0.00           C  
ATOM   1800  O   PHE A 118     -53.638  -6.544  10.425  1.00  0.00           O  
ATOM   1801  CB  PHE A 118     -52.514  -6.538   7.441  1.00  0.00           C  
ATOM   1802  CG  PHE A 118     -53.070  -6.822   6.080  1.00  0.00           C  
ATOM   1803  CD1 PHE A 118     -52.448  -6.365   4.925  1.00  0.00           C  
ATOM   1804  CD2 PHE A 118     -54.234  -7.550   5.950  1.00  0.00           C  
ATOM   1805  CE1 PHE A 118     -52.987  -6.626   3.690  1.00  0.00           C  
ATOM   1806  CE2 PHE A 118     -54.766  -7.804   4.713  1.00  0.00           C  
ATOM   1807  CZ  PHE A 118     -54.140  -7.334   3.587  1.00  0.00           C  
ATOM   1808  H   PHE A 118     -52.159  -4.019   7.265  1.00  0.00           H  
ATOM   1809  HA  PHE A 118     -54.371  -5.731   8.087  1.00  0.00           H  
ATOM   1810 1HB  PHE A 118     -51.541  -6.106   7.285  1.00  0.00           H  
ATOM   1811 2HB  PHE A 118     -52.384  -7.454   7.976  1.00  0.00           H  
ATOM   1812  HD1 PHE A 118     -51.534  -5.802   5.001  1.00  0.00           H  
ATOM   1813  HD2 PHE A 118     -54.740  -7.922   6.847  1.00  0.00           H  
ATOM   1814  HE1 PHE A 118     -52.507  -6.269   2.798  1.00  0.00           H  
ATOM   1815  HE2 PHE A 118     -55.682  -8.369   4.631  1.00  0.00           H  
ATOM   1816  HZ  PHE A 118     -54.561  -7.524   2.615  1.00  0.00           H  
ATOM   1817  N   GLY A 119     -52.153  -4.872  10.309  1.00  0.00           N  
ATOM   1818  CA  GLY A 119     -51.837  -4.978  11.717  1.00  0.00           C  
ATOM   1819  C   GLY A 119     -51.283  -6.352  12.048  1.00  0.00           C  
ATOM   1820  O   GLY A 119     -50.359  -6.838  11.394  1.00  0.00           O  
ATOM   1821  H   GLY A 119     -51.644  -4.184   9.757  1.00  0.00           H  
ATOM   1822 1HA  GLY A 119     -51.105  -4.211  11.975  1.00  0.00           H  
ATOM   1823 2HA  GLY A 119     -52.731  -4.783  12.307  1.00  0.00           H  
ATOM   1824  N   LYS A 120     -51.896  -7.010  13.028  1.00  0.00           N  
ATOM   1825  CA  LYS A 120     -51.462  -8.330  13.480  1.00  0.00           C  
ATOM   1826  C   LYS A 120     -51.510  -9.405  12.395  1.00  0.00           C  
ATOM   1827  O   LYS A 120     -50.811 -10.409  12.500  1.00  0.00           O  
ATOM   1828  CB  LYS A 120     -52.298  -8.780  14.678  1.00  0.00           C  
ATOM   1829  CG  LYS A 120     -52.032  -7.995  15.960  1.00  0.00           C  
ATOM   1830  CD  LYS A 120     -52.900  -8.494  17.112  1.00  0.00           C  
ATOM   1831  CE  LYS A 120     -52.625  -7.717  18.395  1.00  0.00           C  
ATOM   1832  NZ  LYS A 120     -53.487  -8.178  19.518  1.00  0.00           N  
ATOM   1833  H   LYS A 120     -52.674  -6.566  13.494  1.00  0.00           H  
ATOM   1834  HA  LYS A 120     -50.424  -8.246  13.805  1.00  0.00           H  
ATOM   1835 1HB  LYS A 120     -53.356  -8.685  14.435  1.00  0.00           H  
ATOM   1836 2HB  LYS A 120     -52.102  -9.833  14.880  1.00  0.00           H  
ATOM   1837 1HG  LYS A 120     -50.982  -8.099  16.237  1.00  0.00           H  
ATOM   1838 2HG  LYS A 120     -52.241  -6.940  15.790  1.00  0.00           H  
ATOM   1839 1HD  LYS A 120     -53.953  -8.383  16.848  1.00  0.00           H  
ATOM   1840 2HD  LYS A 120     -52.698  -9.551  17.288  1.00  0.00           H  
ATOM   1841 1HE  LYS A 120     -51.580  -7.850  18.674  1.00  0.00           H  
ATOM   1842 2HE  LYS A 120     -52.812  -6.658  18.218  1.00  0.00           H  
ATOM   1843 1HZ  LYS A 120     -53.275  -7.641  20.348  1.00  0.00           H  
ATOM   1844 2HZ  LYS A 120     -54.458  -8.049  19.273  1.00  0.00           H  
ATOM   1845 3HZ  LYS A 120     -53.313  -9.156  19.697  1.00  0.00           H  
ATOM   1846  N   GLU A 121     -52.370  -9.243  11.385  1.00  0.00           N  
ATOM   1847  CA  GLU A 121     -52.443 -10.231  10.308  1.00  0.00           C  
ATOM   1848  C   GLU A 121     -51.119 -10.310   9.533  1.00  0.00           C  
ATOM   1849  O   GLU A 121     -50.760 -11.351   8.973  1.00  0.00           O  
ATOM   1850  CB  GLU A 121     -53.640  -9.977   9.375  1.00  0.00           C  
ATOM   1851  CG  GLU A 121     -53.833 -11.064   8.299  1.00  0.00           C  
ATOM   1852  CD  GLU A 121     -55.150 -10.969   7.526  1.00  0.00           C  
ATOM   1853  OE1 GLU A 121     -55.918 -10.069   7.763  1.00  0.00           O  
ATOM   1854  OE2 GLU A 121     -55.396 -11.833   6.705  1.00  0.00           O  
ATOM   1855  H   GLU A 121     -52.927  -8.389  11.319  1.00  0.00           H  
ATOM   1856  HA  GLU A 121     -52.606 -11.207  10.765  1.00  0.00           H  
ATOM   1857 1HB  GLU A 121     -54.552  -9.932   9.969  1.00  0.00           H  
ATOM   1858 2HB  GLU A 121     -53.536  -9.031   8.889  1.00  0.00           H  
ATOM   1859 1HG  GLU A 121     -53.014 -10.985   7.593  1.00  0.00           H  
ATOM   1860 2HG  GLU A 121     -53.768 -12.041   8.774  1.00  0.00           H  
ATOM   1861  N   PHE A 122     -50.381  -9.199   9.470  1.00  0.00           N  
ATOM   1862  CA  PHE A 122     -49.189  -9.149   8.640  1.00  0.00           C  
ATOM   1863  C   PHE A 122     -47.976  -9.612   9.446  1.00  0.00           C  
ATOM   1864  O   PHE A 122     -47.097  -8.817   9.796  1.00  0.00           O  
ATOM   1865  CB  PHE A 122     -48.999  -7.723   8.153  1.00  0.00           C  
ATOM   1866  CG  PHE A 122     -48.225  -7.568   6.901  1.00  0.00           C  
ATOM   1867  CD1 PHE A 122     -48.880  -7.704   5.710  1.00  0.00           C  
ATOM   1868  CD2 PHE A 122     -46.910  -7.260   6.883  1.00  0.00           C  
ATOM   1869  CE1 PHE A 122     -48.234  -7.558   4.522  1.00  0.00           C  
ATOM   1870  CE2 PHE A 122     -46.244  -7.101   5.685  1.00  0.00           C  
ATOM   1871  CZ  PHE A 122     -46.906  -7.254   4.503  1.00  0.00           C  
ATOM   1872  H   PHE A 122     -50.635  -8.375  10.018  1.00  0.00           H  
ATOM   1873  HA  PHE A 122     -49.327  -9.808   7.788  1.00  0.00           H  
ATOM   1874 1HB  PHE A 122     -49.935  -7.279   8.024  1.00  0.00           H  
ATOM   1875 2HB  PHE A 122     -48.490  -7.155   8.935  1.00  0.00           H  
ATOM   1876  HD1 PHE A 122     -49.932  -7.929   5.731  1.00  0.00           H  
ATOM   1877  HD2 PHE A 122     -46.387  -7.133   7.828  1.00  0.00           H  
ATOM   1878  HE1 PHE A 122     -48.784  -7.674   3.594  1.00  0.00           H  
ATOM   1879  HE2 PHE A 122     -45.195  -6.853   5.687  1.00  0.00           H  
ATOM   1880  HZ  PHE A 122     -46.381  -7.126   3.556  1.00  0.00           H  
ATOM   1881  N   THR A 123     -47.964 -10.910   9.735  1.00  0.00           N  
ATOM   1882  CA  THR A 123     -46.972 -11.547  10.595  1.00  0.00           C  
ATOM   1883  C   THR A 123     -45.629 -11.750   9.865  1.00  0.00           C  
ATOM   1884  O   THR A 123     -45.616 -11.780   8.638  1.00  0.00           O  
ATOM   1885  CB  THR A 123     -47.568 -12.889  11.065  1.00  0.00           C  
ATOM   1886  OG1 THR A 123     -47.825 -13.716   9.917  1.00  0.00           O  
ATOM   1887  CG2 THR A 123     -48.849 -12.659  11.794  1.00  0.00           C  
ATOM   1888  H   THR A 123     -48.758 -11.445   9.374  1.00  0.00           H  
ATOM   1889  HA  THR A 123     -46.834 -10.902  11.458  1.00  0.00           H  
ATOM   1890  HB  THR A 123     -46.890 -13.394  11.727  1.00  0.00           H  
ATOM   1891  HG1 THR A 123     -48.640 -13.413   9.491  1.00  0.00           H  
ATOM   1892 1HG2 THR A 123     -49.266 -13.611  12.112  1.00  0.00           H  
ATOM   1893 2HG2 THR A 123     -48.668 -12.031  12.665  1.00  0.00           H  
ATOM   1894 3HG2 THR A 123     -49.551 -12.164  11.135  1.00  0.00           H  
ATOM   1895  N   PRO A 124     -44.489 -11.975  10.566  1.00  0.00           N  
ATOM   1896  CA  PRO A 124     -43.178 -12.206   9.963  1.00  0.00           C  
ATOM   1897  C   PRO A 124     -43.147 -13.237   8.808  1.00  0.00           C  
ATOM   1898  O   PRO A 124     -42.436 -12.999   7.833  1.00  0.00           O  
ATOM   1899  CB  PRO A 124     -42.329 -12.607  11.179  1.00  0.00           C  
ATOM   1900  CG  PRO A 124     -42.966 -11.845  12.323  1.00  0.00           C  
ATOM   1901  CD  PRO A 124     -44.460 -11.914  12.050  1.00  0.00           C  
ATOM   1902  HA  PRO A 124     -42.800 -11.247   9.602  1.00  0.00           H  
ATOM   1903 1HB  PRO A 124     -42.260 -13.677  11.321  1.00  0.00           H  
ATOM   1904 2HB  PRO A 124     -41.296 -12.266  11.013  1.00  0.00           H  
ATOM   1905 1HG  PRO A 124     -42.686 -12.300  13.285  1.00  0.00           H  
ATOM   1906 2HG  PRO A 124     -42.587 -10.811  12.337  1.00  0.00           H  
ATOM   1907 1HD  PRO A 124     -44.878 -12.815  12.503  1.00  0.00           H  
ATOM   1908 2HD  PRO A 124     -44.917 -10.996  12.429  1.00  0.00           H  
ATOM   1909  N   PRO A 125     -43.880 -14.378   8.841  1.00  0.00           N  
ATOM   1910  CA  PRO A 125     -43.987 -15.309   7.734  1.00  0.00           C  
ATOM   1911  C   PRO A 125     -44.411 -14.592   6.453  1.00  0.00           C  
ATOM   1912  O   PRO A 125     -43.706 -14.632   5.438  1.00  0.00           O  
ATOM   1913  CB  PRO A 125     -45.030 -16.310   8.235  1.00  0.00           C  
ATOM   1914  CG  PRO A 125     -44.828 -16.318   9.721  1.00  0.00           C  
ATOM   1915  CD  PRO A 125     -44.575 -14.882  10.063  1.00  0.00           C  
ATOM   1916  HA  PRO A 125     -43.015 -15.802   7.590  1.00  0.00           H  
ATOM   1917 1HB  PRO A 125     -46.040 -15.992   7.945  1.00  0.00           H  
ATOM   1918 2HB  PRO A 125     -44.859 -17.294   7.774  1.00  0.00           H  
ATOM   1919 1HG  PRO A 125     -45.722 -16.717  10.223  1.00  0.00           H  
ATOM   1920 2HG  PRO A 125     -43.988 -16.972   9.991  1.00  0.00           H  
ATOM   1921 1HD  PRO A 125     -45.517 -14.435  10.172  1.00  0.00           H  
ATOM   1922 2HD  PRO A 125     -43.987 -14.838  10.958  1.00  0.00           H  
ATOM   1923  N   VAL A 126     -45.585 -13.951   6.484  1.00  0.00           N  
ATOM   1924  CA  VAL A 126     -46.071 -13.307   5.276  1.00  0.00           C  
ATOM   1925  C   VAL A 126     -45.213 -12.091   4.931  1.00  0.00           C  
ATOM   1926  O   VAL A 126     -45.056 -11.770   3.752  1.00  0.00           O  
ATOM   1927  CB  VAL A 126     -47.575 -12.945   5.331  1.00  0.00           C  
ATOM   1928  CG1 VAL A 126     -47.830 -11.696   6.162  1.00  0.00           C  
ATOM   1929  CG2 VAL A 126     -48.083 -12.789   3.890  1.00  0.00           C  
ATOM   1930  H   VAL A 126     -46.130 -13.904   7.336  1.00  0.00           H  
ATOM   1931  HA  VAL A 126     -45.971 -14.021   4.459  1.00  0.00           H  
ATOM   1932  HB  VAL A 126     -48.113 -13.756   5.817  1.00  0.00           H  
ATOM   1933 1HG1 VAL A 126     -48.894 -11.502   6.188  1.00  0.00           H  
ATOM   1934 2HG1 VAL A 126     -47.477 -11.863   7.158  1.00  0.00           H  
ATOM   1935 3HG1 VAL A 126     -47.318 -10.837   5.731  1.00  0.00           H  
ATOM   1936 1HG2 VAL A 126     -49.145 -12.566   3.887  1.00  0.00           H  
ATOM   1937 2HG2 VAL A 126     -47.548 -12.000   3.419  1.00  0.00           H  
ATOM   1938 3HG2 VAL A 126     -47.910 -13.713   3.338  1.00  0.00           H  
ATOM   1939  N   GLN A 127     -44.631 -11.421   5.943  1.00  0.00           N  
ATOM   1940  CA  GLN A 127     -43.762 -10.288   5.645  1.00  0.00           C  
ATOM   1941  C   GLN A 127     -42.613 -10.761   4.777  1.00  0.00           C  
ATOM   1942  O   GLN A 127     -42.320 -10.146   3.750  1.00  0.00           O  
ATOM   1943  CB  GLN A 127     -43.146  -9.698   6.924  1.00  0.00           C  
ATOM   1944  CG  GLN A 127     -44.083  -8.949   7.843  1.00  0.00           C  
ATOM   1945  CD  GLN A 127     -43.461  -8.601   9.184  1.00  0.00           C  
ATOM   1946  OE1 GLN A 127     -42.236  -8.468   9.299  1.00  0.00           O  
ATOM   1947  NE2 GLN A 127     -44.291  -8.458  10.213  1.00  0.00           N  
ATOM   1948  H   GLN A 127     -44.807 -11.695   6.910  1.00  0.00           H  
ATOM   1949  HA  GLN A 127     -44.330  -9.530   5.108  1.00  0.00           H  
ATOM   1950 1HB  GLN A 127     -42.685 -10.488   7.483  1.00  0.00           H  
ATOM   1951 2HB  GLN A 127     -42.352  -9.008   6.643  1.00  0.00           H  
ATOM   1952 1HG  GLN A 127     -44.273  -8.018   7.374  1.00  0.00           H  
ATOM   1953 2HG  GLN A 127     -45.005  -9.497   7.991  1.00  0.00           H  
ATOM   1954 1HE2 GLN A 127     -43.936  -8.232  11.115  1.00  0.00           H  
ATOM   1955 2HE2 GLN A 127     -45.302  -8.579  10.085  1.00  0.00           H  
ATOM   1956  N   ALA A 128     -42.003 -11.895   5.150  1.00  0.00           N  
ATOM   1957  CA  ALA A 128     -40.892 -12.437   4.384  1.00  0.00           C  
ATOM   1958  C   ALA A 128     -41.334 -12.784   2.970  1.00  0.00           C  
ATOM   1959  O   ALA A 128     -40.625 -12.510   1.993  1.00  0.00           O  
ATOM   1960  CB  ALA A 128     -40.343 -13.668   5.073  1.00  0.00           C  
ATOM   1961  H   ALA A 128     -42.291 -12.369   6.008  1.00  0.00           H  
ATOM   1962  HA  ALA A 128     -40.114 -11.678   4.326  1.00  0.00           H  
ATOM   1963 1HB  ALA A 128     -39.501 -14.058   4.507  1.00  0.00           H  
ATOM   1964 2HB  ALA A 128     -40.019 -13.402   6.079  1.00  0.00           H  
ATOM   1965 3HB  ALA A 128     -41.125 -14.426   5.134  1.00  0.00           H  
ATOM   1966  N   ALA A 129     -42.531 -13.362   2.848  1.00  0.00           N  
ATOM   1967  CA  ALA A 129     -43.032 -13.721   1.532  1.00  0.00           C  
ATOM   1968  C   ALA A 129     -43.200 -12.466   0.660  1.00  0.00           C  
ATOM   1969  O   ALA A 129     -42.846 -12.473  -0.525  1.00  0.00           O  
ATOM   1970  CB  ALA A 129     -44.331 -14.475   1.664  1.00  0.00           C  
ATOM   1971  H   ALA A 129     -43.073 -13.588   3.685  1.00  0.00           H  
ATOM   1972  HA  ALA A 129     -42.297 -14.372   1.059  1.00  0.00           H  
ATOM   1973 1HB  ALA A 129     -44.663 -14.774   0.680  1.00  0.00           H  
ATOM   1974 2HB  ALA A 129     -44.171 -15.359   2.277  1.00  0.00           H  
ATOM   1975 3HB  ALA A 129     -45.075 -13.838   2.134  1.00  0.00           H  
ATOM   1976  N   TYR A 130     -43.677 -11.362   1.257  1.00  0.00           N  
ATOM   1977  CA  TYR A 130     -43.821 -10.126   0.493  1.00  0.00           C  
ATOM   1978  C   TYR A 130     -42.478  -9.516   0.156  1.00  0.00           C  
ATOM   1979  O   TYR A 130     -42.311  -8.964  -0.928  1.00  0.00           O  
ATOM   1980  CB  TYR A 130     -44.685  -9.081   1.210  1.00  0.00           C  
ATOM   1981  CG  TYR A 130     -46.181  -9.232   1.015  1.00  0.00           C  
ATOM   1982  CD1 TYR A 130     -46.996  -9.684   2.022  1.00  0.00           C  
ATOM   1983  CD2 TYR A 130     -46.731  -8.866  -0.211  1.00  0.00           C  
ATOM   1984  CE1 TYR A 130     -48.364  -9.783   1.812  1.00  0.00           C  
ATOM   1985  CE2 TYR A 130     -48.090  -8.960  -0.418  1.00  0.00           C  
ATOM   1986  CZ  TYR A 130     -48.903  -9.417   0.594  1.00  0.00           C  
ATOM   1987  OH  TYR A 130     -50.244  -9.527   0.397  1.00  0.00           O  
ATOM   1988  H   TYR A 130     -43.967 -11.398   2.236  1.00  0.00           H  
ATOM   1989  HA  TYR A 130     -44.314 -10.370  -0.447  1.00  0.00           H  
ATOM   1990 1HB  TYR A 130     -44.479  -9.129   2.285  1.00  0.00           H  
ATOM   1991 2HB  TYR A 130     -44.399  -8.089   0.871  1.00  0.00           H  
ATOM   1992  HD1 TYR A 130     -46.567  -9.960   2.983  1.00  0.00           H  
ATOM   1993  HD2 TYR A 130     -46.081  -8.502  -1.006  1.00  0.00           H  
ATOM   1994  HE1 TYR A 130     -49.012 -10.143   2.607  1.00  0.00           H  
ATOM   1995  HE2 TYR A 130     -48.519  -8.674  -1.379  1.00  0.00           H  
ATOM   1996  HH  TYR A 130     -50.412  -9.718  -0.532  1.00  0.00           H  
ATOM   1997  N   GLN A 131     -41.491  -9.654   1.038  1.00  0.00           N  
ATOM   1998  CA  GLN A 131     -40.174  -9.098   0.750  1.00  0.00           C  
ATOM   1999  C   GLN A 131     -39.586  -9.788  -0.477  1.00  0.00           C  
ATOM   2000  O   GLN A 131     -38.969  -9.143  -1.329  1.00  0.00           O  
ATOM   2001  CB  GLN A 131     -39.254  -9.240   1.962  1.00  0.00           C  
ATOM   2002  CG  GLN A 131     -39.635  -8.330   3.125  1.00  0.00           C  
ATOM   2003  CD  GLN A 131     -38.841  -8.608   4.386  1.00  0.00           C  
ATOM   2004  OE1 GLN A 131     -38.257  -9.684   4.565  1.00  0.00           O  
ATOM   2005  NE2 GLN A 131     -38.812  -7.627   5.282  1.00  0.00           N  
ATOM   2006  H   GLN A 131     -41.672 -10.106   1.935  1.00  0.00           H  
ATOM   2007  HA  GLN A 131     -40.285  -8.038   0.526  1.00  0.00           H  
ATOM   2008 1HB  GLN A 131     -39.283 -10.269   2.315  1.00  0.00           H  
ATOM   2009 2HB  GLN A 131     -38.229  -9.021   1.672  1.00  0.00           H  
ATOM   2010 1HG  GLN A 131     -39.439  -7.300   2.827  1.00  0.00           H  
ATOM   2011 2HG  GLN A 131     -40.685  -8.446   3.342  1.00  0.00           H  
ATOM   2012 1HE2 GLN A 131     -38.309  -7.745   6.139  1.00  0.00           H  
ATOM   2013 2HE2 GLN A 131     -39.294  -6.770   5.099  1.00  0.00           H  
ATOM   2014  N   LYS A 132     -39.818 -11.102  -0.605  1.00  0.00           N  
ATOM   2015  CA  LYS A 132     -39.337 -11.816  -1.784  1.00  0.00           C  
ATOM   2016  C   LYS A 132     -40.039 -11.314  -3.053  1.00  0.00           C  
ATOM   2017  O   LYS A 132     -39.397 -11.117  -4.091  1.00  0.00           O  
ATOM   2018  CB  LYS A 132     -39.580 -13.320  -1.650  1.00  0.00           C  
ATOM   2019  CG  LYS A 132     -38.711 -14.094  -0.643  1.00  0.00           C  
ATOM   2020  CD  LYS A 132     -39.145 -15.566  -0.666  1.00  0.00           C  
ATOM   2021  CE  LYS A 132     -38.318 -16.500   0.174  1.00  0.00           C  
ATOM   2022  NZ  LYS A 132     -38.826 -17.932   0.041  1.00  0.00           N  
ATOM   2023  H   LYS A 132     -40.308 -11.603   0.141  1.00  0.00           H  
ATOM   2024  HA  LYS A 132     -38.269 -11.632  -1.891  1.00  0.00           H  
ATOM   2025 1HB  LYS A 132     -40.605 -13.466  -1.337  1.00  0.00           H  
ATOM   2026 2HB  LYS A 132     -39.468 -13.791  -2.618  1.00  0.00           H  
ATOM   2027 1HG  LYS A 132     -37.657 -14.011  -0.905  1.00  0.00           H  
ATOM   2028 2HG  LYS A 132     -38.863 -13.686   0.358  1.00  0.00           H  
ATOM   2029 1HD  LYS A 132     -40.149 -15.613  -0.253  1.00  0.00           H  
ATOM   2030 2HD  LYS A 132     -39.165 -15.938  -1.690  1.00  0.00           H  
ATOM   2031 1HE  LYS A 132     -37.284 -16.459  -0.160  1.00  0.00           H  
ATOM   2032 2HE  LYS A 132     -38.369 -16.200   1.220  1.00  0.00           H  
ATOM   2033 1HZ  LYS A 132     -38.260 -18.548   0.595  1.00  0.00           H  
ATOM   2034 2HZ  LYS A 132     -39.815 -18.029   0.350  1.00  0.00           H  
ATOM   2035 3HZ  LYS A 132     -38.792 -18.229  -0.954  1.00  0.00           H  
ATOM   2036  N   VAL A 133     -41.354 -11.067  -2.969  1.00  0.00           N  
ATOM   2037  CA  VAL A 133     -42.090 -10.598  -4.145  1.00  0.00           C  
ATOM   2038  C   VAL A 133     -41.635  -9.219  -4.559  1.00  0.00           C  
ATOM   2039  O   VAL A 133     -41.400  -8.957  -5.739  1.00  0.00           O  
ATOM   2040  CB  VAL A 133     -43.609 -10.578  -3.895  1.00  0.00           C  
ATOM   2041  CG1 VAL A 133     -44.308  -9.910  -5.085  1.00  0.00           C  
ATOM   2042  CG2 VAL A 133     -44.103 -12.004  -3.694  1.00  0.00           C  
ATOM   2043  H   VAL A 133     -41.849 -11.254  -2.094  1.00  0.00           H  
ATOM   2044  HA  VAL A 133     -41.894 -11.288  -4.966  1.00  0.00           H  
ATOM   2045  HB  VAL A 133     -43.828  -9.989  -3.002  1.00  0.00           H  
ATOM   2046 1HG1 VAL A 133     -45.380  -9.898  -4.919  1.00  0.00           H  
ATOM   2047 2HG1 VAL A 133     -43.941  -8.888  -5.192  1.00  0.00           H  
ATOM   2048 3HG1 VAL A 133     -44.093 -10.454  -5.989  1.00  0.00           H  
ATOM   2049 1HG2 VAL A 133     -45.175 -11.998  -3.512  1.00  0.00           H  
ATOM   2050 2HG2 VAL A 133     -43.886 -12.594  -4.575  1.00  0.00           H  
ATOM   2051 3HG2 VAL A 133     -43.595 -12.439  -2.843  1.00  0.00           H  
ATOM   2052  N   VAL A 134     -41.501  -8.339  -3.583  1.00  0.00           N  
ATOM   2053  CA  VAL A 134     -41.061  -6.982  -3.812  1.00  0.00           C  
ATOM   2054  C   VAL A 134     -39.667  -6.907  -4.396  1.00  0.00           C  
ATOM   2055  O   VAL A 134     -39.445  -6.178  -5.365  1.00  0.00           O  
ATOM   2056  CB  VAL A 134     -41.121  -6.235  -2.495  1.00  0.00           C  
ATOM   2057  CG1 VAL A 134     -40.458  -4.998  -2.636  1.00  0.00           C  
ATOM   2058  CG2 VAL A 134     -42.599  -5.977  -2.131  1.00  0.00           C  
ATOM   2059  H   VAL A 134     -41.714  -8.628  -2.630  1.00  0.00           H  
ATOM   2060  HA  VAL A 134     -41.756  -6.516  -4.510  1.00  0.00           H  
ATOM   2061  HB  VAL A 134     -40.630  -6.817  -1.714  1.00  0.00           H  
ATOM   2062 1HG1 VAL A 134     -40.514  -4.476  -1.687  1.00  0.00           H  
ATOM   2063 2HG1 VAL A 134     -39.415  -5.152  -2.900  1.00  0.00           H  
ATOM   2064 3HG1 VAL A 134     -40.957  -4.450  -3.423  1.00  0.00           H  
ATOM   2065 1HG2 VAL A 134     -42.648  -5.434  -1.197  1.00  0.00           H  
ATOM   2066 2HG2 VAL A 134     -43.068  -5.388  -2.917  1.00  0.00           H  
ATOM   2067 3HG2 VAL A 134     -43.126  -6.922  -2.028  1.00  0.00           H  
ATOM   2068  N   ALA A 135     -38.722  -7.668  -3.836  1.00  0.00           N  
ATOM   2069  CA  ALA A 135     -37.380  -7.683  -4.391  1.00  0.00           C  
ATOM   2070  C   ALA A 135     -37.437  -8.188  -5.826  1.00  0.00           C  
ATOM   2071  O   ALA A 135     -36.776  -7.647  -6.713  1.00  0.00           O  
ATOM   2072  CB  ALA A 135     -36.476  -8.562  -3.557  1.00  0.00           C  
ATOM   2073  H   ALA A 135     -38.931  -8.243  -3.018  1.00  0.00           H  
ATOM   2074  HA  ALA A 135     -36.996  -6.665  -4.399  1.00  0.00           H  
ATOM   2075 1HB  ALA A 135     -35.474  -8.561  -3.979  1.00  0.00           H  
ATOM   2076 2HB  ALA A 135     -36.446  -8.183  -2.535  1.00  0.00           H  
ATOM   2077 3HB  ALA A 135     -36.873  -9.579  -3.553  1.00  0.00           H  
ATOM   2078  N   GLY A 136     -38.290  -9.190  -6.060  1.00  0.00           N  
ATOM   2079  CA  GLY A 136     -38.496  -9.769  -7.372  1.00  0.00           C  
ATOM   2080  C   GLY A 136     -38.942  -8.719  -8.361  1.00  0.00           C  
ATOM   2081  O   GLY A 136     -38.337  -8.564  -9.425  1.00  0.00           O  
ATOM   2082  H   GLY A 136     -38.803  -9.609  -5.285  1.00  0.00           H  
ATOM   2083 1HA  GLY A 136     -37.586 -10.258  -7.715  1.00  0.00           H  
ATOM   2084 2HA  GLY A 136     -39.272 -10.518  -7.292  1.00  0.00           H  
ATOM   2085  N   VAL A 137     -39.999  -7.993  -8.011  1.00  0.00           N  
ATOM   2086  CA  VAL A 137     -40.515  -6.956  -8.880  1.00  0.00           C  
ATOM   2087  C   VAL A 137     -39.480  -5.866  -9.109  1.00  0.00           C  
ATOM   2088  O   VAL A 137     -39.308  -5.410 -10.239  1.00  0.00           O  
ATOM   2089  CB  VAL A 137     -41.806  -6.349  -8.327  1.00  0.00           C  
ATOM   2090  CG1 VAL A 137     -42.159  -5.127  -9.163  1.00  0.00           C  
ATOM   2091  CG2 VAL A 137     -42.939  -7.409  -8.388  1.00  0.00           C  
ATOM   2092  H   VAL A 137     -40.454  -8.183  -7.118  1.00  0.00           H  
ATOM   2093  HA  VAL A 137     -40.756  -7.411  -9.840  1.00  0.00           H  
ATOM   2094  HB  VAL A 137     -41.653  -6.031  -7.291  1.00  0.00           H  
ATOM   2095 1HG1 VAL A 137     -43.079  -4.677  -8.792  1.00  0.00           H  
ATOM   2096 2HG1 VAL A 137     -41.350  -4.401  -9.102  1.00  0.00           H  
ATOM   2097 3HG1 VAL A 137     -42.287  -5.426 -10.190  1.00  0.00           H  
ATOM   2098 1HG2 VAL A 137     -43.864  -6.981  -8.000  1.00  0.00           H  
ATOM   2099 2HG2 VAL A 137     -43.083  -7.719  -9.410  1.00  0.00           H  
ATOM   2100 3HG2 VAL A 137     -42.661  -8.273  -7.788  1.00  0.00           H  
ATOM   2101  N   ALA A 138     -38.778  -5.435  -8.058  1.00  0.00           N  
ATOM   2102  CA  ALA A 138     -37.765  -4.407  -8.247  1.00  0.00           C  
ATOM   2103  C   ALA A 138     -36.687  -4.885  -9.225  1.00  0.00           C  
ATOM   2104  O   ALA A 138     -36.256  -4.132 -10.108  1.00  0.00           O  
ATOM   2105  CB  ALA A 138     -37.143  -4.042  -6.909  1.00  0.00           C  
ATOM   2106  H   ALA A 138     -38.948  -5.820  -7.128  1.00  0.00           H  
ATOM   2107  HA  ALA A 138     -38.245  -3.533  -8.676  1.00  0.00           H  
ATOM   2108 1HB  ALA A 138     -36.399  -3.265  -7.047  1.00  0.00           H  
ATOM   2109 2HB  ALA A 138     -37.922  -3.689  -6.230  1.00  0.00           H  
ATOM   2110 3HB  ALA A 138     -36.668  -4.928  -6.485  1.00  0.00           H  
ATOM   2111  N   ASN A 139     -36.292  -6.154  -9.115  1.00  0.00           N  
ATOM   2112  CA  ASN A 139     -35.282  -6.698 -10.004  1.00  0.00           C  
ATOM   2113  C   ASN A 139     -35.827  -6.813 -11.426  1.00  0.00           C  
ATOM   2114  O   ASN A 139     -35.114  -6.534 -12.392  1.00  0.00           O  
ATOM   2115  CB  ASN A 139     -34.810  -8.039  -9.488  1.00  0.00           C  
ATOM   2116  CG  ASN A 139     -33.951  -7.907  -8.255  1.00  0.00           C  
ATOM   2117  OD1 ASN A 139     -33.354  -6.853  -7.994  1.00  0.00           O  
ATOM   2118  ND2 ASN A 139     -33.879  -8.962  -7.485  1.00  0.00           N  
ATOM   2119  H   ASN A 139     -36.668  -6.745  -8.372  1.00  0.00           H  
ATOM   2120  HA  ASN A 139     -34.435  -6.013 -10.028  1.00  0.00           H  
ATOM   2121 1HB  ASN A 139     -35.678  -8.655  -9.245  1.00  0.00           H  
ATOM   2122 2HB  ASN A 139     -34.247  -8.554 -10.265  1.00  0.00           H  
ATOM   2123 1HD2 ASN A 139     -33.329  -8.935  -6.652  1.00  0.00           H  
ATOM   2124 2HD2 ASN A 139     -34.379  -9.790  -7.729  1.00  0.00           H  
ATOM   2125  N   ALA A 140     -37.101  -7.199 -11.565  1.00  0.00           N  
ATOM   2126  CA  ALA A 140     -37.717  -7.304 -12.883  1.00  0.00           C  
ATOM   2127  C   ALA A 140     -37.775  -5.925 -13.552  1.00  0.00           C  
ATOM   2128  O   ALA A 140     -37.413  -5.769 -14.718  1.00  0.00           O  
ATOM   2129  CB  ALA A 140     -39.113  -7.899 -12.762  1.00  0.00           C  
ATOM   2130  H   ALA A 140     -37.643  -7.445 -10.738  1.00  0.00           H  
ATOM   2131  HA  ALA A 140     -37.101  -7.957 -13.497  1.00  0.00           H  
ATOM   2132 1HB  ALA A 140     -39.549  -7.995 -13.743  1.00  0.00           H  
ATOM   2133 2HB  ALA A 140     -39.039  -8.877 -12.297  1.00  0.00           H  
ATOM   2134 3HB  ALA A 140     -39.737  -7.251 -12.149  1.00  0.00           H  
ATOM   2135  N   LEU A 141     -38.132  -4.896 -12.780  1.00  0.00           N  
ATOM   2136  CA  LEU A 141     -38.189  -3.531 -13.297  1.00  0.00           C  
ATOM   2137  C   LEU A 141     -36.819  -3.027 -13.726  1.00  0.00           C  
ATOM   2138  O   LEU A 141     -36.693  -2.268 -14.683  1.00  0.00           O  
ATOM   2139  CB  LEU A 141     -38.754  -2.569 -12.257  1.00  0.00           C  
ATOM   2140  CG  LEU A 141     -40.220  -2.651 -11.954  1.00  0.00           C  
ATOM   2141  CD1 LEU A 141     -40.506  -1.789 -10.737  1.00  0.00           C  
ATOM   2142  CD2 LEU A 141     -40.991  -2.125 -13.169  1.00  0.00           C  
ATOM   2143  H   LEU A 141     -38.410  -5.070 -11.816  1.00  0.00           H  
ATOM   2144  HA  LEU A 141     -38.846  -3.526 -14.165  1.00  0.00           H  
ATOM   2145 1HB  LEU A 141     -38.228  -2.745 -11.321  1.00  0.00           H  
ATOM   2146 2HB  LEU A 141     -38.550  -1.553 -12.583  1.00  0.00           H  
ATOM   2147  HG  LEU A 141     -40.512  -3.682 -11.737  1.00  0.00           H  
ATOM   2148 1HD1 LEU A 141     -41.569  -1.826 -10.506  1.00  0.00           H  
ATOM   2149 2HD1 LEU A 141     -39.937  -2.168  -9.891  1.00  0.00           H  
ATOM   2150 3HD1 LEU A 141     -40.210  -0.760 -10.943  1.00  0.00           H  
ATOM   2151 1HD2 LEU A 141     -42.053  -2.149 -12.962  1.00  0.00           H  
ATOM   2152 2HD2 LEU A 141     -40.689  -1.096 -13.370  1.00  0.00           H  
ATOM   2153 3HD2 LEU A 141     -40.769  -2.741 -14.040  1.00  0.00           H  
ATOM   2154  N   ALA A 142     -35.784  -3.455 -13.025  1.00  0.00           N  
ATOM   2155  CA  ALA A 142     -34.418  -3.049 -13.311  1.00  0.00           C  
ATOM   2156  C   ALA A 142     -33.774  -3.859 -14.440  1.00  0.00           C  
ATOM   2157  O   ALA A 142     -32.625  -3.603 -14.791  1.00  0.00           O  
ATOM   2158  CB  ALA A 142     -33.589  -3.165 -12.055  1.00  0.00           C  
ATOM   2159  H   ALA A 142     -35.949  -4.058 -12.217  1.00  0.00           H  
ATOM   2160  HA  ALA A 142     -34.435  -2.010 -13.627  1.00  0.00           H  
ATOM   2161 1HB  ALA A 142     -32.574  -2.823 -12.252  1.00  0.00           H  
ATOM   2162 2HB  ALA A 142     -34.035  -2.561 -11.275  1.00  0.00           H  
ATOM   2163 3HB  ALA A 142     -33.573  -4.204 -11.738  1.00  0.00           H  
ATOM   2164  N   HIS A 143     -34.497  -4.822 -15.027  1.00  0.00           N  
ATOM   2165  CA  HIS A 143     -33.951  -5.707 -16.061  1.00  0.00           C  
ATOM   2166  C   HIS A 143     -33.182  -4.981 -17.166  1.00  0.00           C  
ATOM   2167  O   HIS A 143     -32.078  -5.395 -17.521  1.00  0.00           O  
ATOM   2168  CB  HIS A 143     -35.092  -6.534 -16.671  1.00  0.00           C  
ATOM   2169  CG  HIS A 143     -34.688  -7.490 -17.756  1.00  0.00           C  
ATOM   2170  ND1 HIS A 143     -33.991  -8.660 -17.503  1.00  0.00           N  
ATOM   2171  CD2 HIS A 143     -34.896  -7.456 -19.094  1.00  0.00           C  
ATOM   2172  CE1 HIS A 143     -33.792  -9.303 -18.642  1.00  0.00           C  
ATOM   2173  NE2 HIS A 143     -34.329  -8.595 -19.621  1.00  0.00           N  
ATOM   2174  H   HIS A 143     -35.462  -4.989 -14.739  1.00  0.00           H  
ATOM   2175  HA  HIS A 143     -33.256  -6.402 -15.590  1.00  0.00           H  
ATOM   2176 1HB  HIS A 143     -35.568  -7.116 -15.879  1.00  0.00           H  
ATOM   2177 2HB  HIS A 143     -35.851  -5.859 -17.071  1.00  0.00           H  
ATOM   2178  HD2 HIS A 143     -35.418  -6.672 -19.645  1.00  0.00           H  
ATOM   2179  HE1 HIS A 143     -33.273 -10.254 -18.755  1.00  0.00           H  
ATOM   2180  HE2 HIS A 143     -34.327  -8.847 -20.600  1.00  0.00           H  
ATOM   2181  N   LYS A 144     -33.717  -3.884 -17.693  1.00  0.00           N  
ATOM   2182  CA  LYS A 144     -33.031  -3.145 -18.755  1.00  0.00           C  
ATOM   2183  C   LYS A 144     -31.660  -2.566 -18.354  1.00  0.00           C  
ATOM   2184  O   LYS A 144     -30.873  -2.207 -19.231  1.00  0.00           O  
ATOM   2185  CB  LYS A 144     -33.933  -2.063 -19.308  1.00  0.00           C  
ATOM   2186  CG  LYS A 144     -35.103  -2.564 -20.121  1.00  0.00           C  
ATOM   2187  CD  LYS A 144     -34.662  -3.172 -21.433  1.00  0.00           C  
ATOM   2188  CE  LYS A 144     -35.863  -3.550 -22.289  1.00  0.00           C  
ATOM   2189  NZ  LYS A 144     -35.454  -4.169 -23.583  1.00  0.00           N  
ATOM   2190  H   LYS A 144     -34.639  -3.577 -17.393  1.00  0.00           H  
ATOM   2191  HA  LYS A 144     -32.847  -3.848 -19.568  1.00  0.00           H  
ATOM   2192 1HB  LYS A 144     -34.364  -1.555 -18.488  1.00  0.00           H  
ATOM   2193 2HB  LYS A 144     -33.362  -1.341 -19.900  1.00  0.00           H  
ATOM   2194 1HG  LYS A 144     -35.647  -3.312 -19.559  1.00  0.00           H  
ATOM   2195 2HG  LYS A 144     -35.758  -1.744 -20.323  1.00  0.00           H  
ATOM   2196 1HD  LYS A 144     -34.057  -2.438 -21.977  1.00  0.00           H  
ATOM   2197 2HD  LYS A 144     -34.055  -4.056 -21.244  1.00  0.00           H  
ATOM   2198 1HE  LYS A 144     -36.489  -4.252 -21.738  1.00  0.00           H  
ATOM   2199 2HE  LYS A 144     -36.442  -2.651 -22.498  1.00  0.00           H  
ATOM   2200 1HZ  LYS A 144     -36.279  -4.396 -24.122  1.00  0.00           H  
ATOM   2201 2HZ  LYS A 144     -34.884  -3.509 -24.099  1.00  0.00           H  
ATOM   2202 3HZ  LYS A 144     -34.923  -5.009 -23.407  1.00  0.00           H  
ATOM   2203  N   TYR A 145     -31.368  -2.442 -17.053  1.00  0.00           N  
ATOM   2204  CA  TYR A 145     -30.059  -1.948 -16.627  1.00  0.00           C  
ATOM   2205  C   TYR A 145     -29.103  -3.075 -16.226  1.00  0.00           C  
ATOM   2206  O   TYR A 145     -28.041  -2.800 -15.656  1.00  0.00           O  
ATOM   2207  CB  TYR A 145     -30.131  -0.997 -15.435  1.00  0.00           C  
ATOM   2208  CG  TYR A 145     -30.680   0.369 -15.676  1.00  0.00           C  
ATOM   2209  CD1 TYR A 145     -31.510   0.916 -14.747  1.00  0.00           C  
ATOM   2210  CD2 TYR A 145     -30.330   1.085 -16.805  1.00  0.00           C  
ATOM   2211  CE1 TYR A 145     -31.992   2.189 -14.902  1.00  0.00           C  
ATOM   2212  CE2 TYR A 145     -30.817   2.361 -16.975  1.00  0.00           C  
ATOM   2213  CZ  TYR A 145     -31.636   2.911 -16.014  1.00  0.00           C  
ATOM   2214  OH  TYR A 145     -32.122   4.170 -16.170  1.00  0.00           O  
ATOM   2215  H   TYR A 145     -32.025  -2.757 -16.341  1.00  0.00           H  
ATOM   2216  HA  TYR A 145     -29.603  -1.419 -17.462  1.00  0.00           H  
ATOM   2217 1HB  TYR A 145     -30.748  -1.469 -14.662  1.00  0.00           H  
ATOM   2218 2HB  TYR A 145     -29.134  -0.886 -15.015  1.00  0.00           H  
ATOM   2219  HD1 TYR A 145     -31.772   0.335 -13.889  1.00  0.00           H  
ATOM   2220  HD2 TYR A 145     -29.670   0.644 -17.552  1.00  0.00           H  
ATOM   2221  HE1 TYR A 145     -32.655   2.626 -14.155  1.00  0.00           H  
ATOM   2222  HE2 TYR A 145     -30.551   2.940 -17.861  1.00  0.00           H  
ATOM   2223  HH  TYR A 145     -32.384   4.289 -17.103  1.00  0.00           H  
ATOM   2224  N   HIS A 146     -29.476  -4.326 -16.499  1.00  0.00           N  
ATOM   2225  CA  HIS A 146     -28.659  -5.471 -16.119  1.00  0.00           C  
ATOM   2226  C   HIS A 146     -28.000  -6.146 -17.325  1.00  0.00           C  
ATOM   2227  O   HIS A 146     -27.051  -5.608 -17.898  1.00  0.00           O  
ATOM   2228  OXT HIS A 146     -28.198  -7.349 -17.502  1.00  0.00           O  
ATOM   2229  CB  HIS A 146     -29.524  -6.489 -15.362  1.00  0.00           C  
ATOM   2230  CG  HIS A 146     -30.066  -5.992 -14.029  1.00  0.00           C  
ATOM   2231  ND1 HIS A 146     -31.018  -6.691 -13.312  1.00  0.00           N  
ATOM   2232  CD2 HIS A 146     -29.776  -4.889 -13.291  1.00  0.00           C  
ATOM   2233  CE1 HIS A 146     -31.291  -6.037 -12.195  1.00  0.00           C  
ATOM   2234  NE2 HIS A 146     -30.546  -4.944 -12.156  1.00  0.00           N  
ATOM   2235  H   HIS A 146     -30.367  -4.503 -16.964  1.00  0.00           H  
ATOM   2236  HA  HIS A 146     -27.864  -5.143 -15.451  1.00  0.00           H  
ATOM   2237 1HB  HIS A 146     -30.378  -6.769 -15.985  1.00  0.00           H  
ATOM   2238 2HB  HIS A 146     -28.946  -7.392 -15.178  1.00  0.00           H  
ATOM   2239  HD1 HIS A 146     -31.610  -7.403 -13.687  1.00  0.00           H  
ATOM   2240  HD2 HIS A 146     -29.090  -4.056 -13.439  1.00  0.00           H  
ATOM   2241  HE1 HIS A 146     -32.031  -6.427 -11.489  1.00  0.00           H  
TER    2242
ENDMDL

