REMARK ID 694653 MODEL 1 split GFP
PFRMAT TS
TARGET split GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.435  -0.276   1.330  1.00  2.92           N  
ATOM      2  CA  GLY A   1       2.030   0.535   2.482  1.00  2.92           C  
ATOM      3  C   GLY A   1       1.974   2.012   2.112  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.391   2.380   1.088  1.00  2.92           O  
ATOM      5  H   GLY A   1       3.426  -0.447   1.149  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       1.053   0.206   2.834  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       2.732   0.387   3.302  1.00  2.92           H  
ATOM      8  N   THR A   2       2.591   2.862   2.929  1.00  2.57           N  
ATOM      9  CA  THR A   2       2.632   4.291   2.608  1.00  2.57           C  
ATOM     10  C   THR A   2       3.239   4.525   1.232  1.00  2.57           C  
ATOM     11  O   THR A   2       4.283   3.951   0.891  1.00  2.57           O  
ATOM     12  CB  THR A   2       3.407   5.097   3.679  1.00  2.57           C  
ATOM     13  OG1 THR A   2       2.726   4.988   4.929  1.00  2.57           O  
ATOM     14  CG2 THR A   2       3.567   6.569   3.290  1.00  2.57           C  
ATOM     15  H   THR A   2       3.024   2.502   3.787  1.00  2.57           H  
ATOM     16  HA  THR A   2       1.609   4.666   2.589  1.00  2.57           H  
ATOM     17  HB  THR A   2       4.401   4.662   3.798  1.00  2.57           H  
ATOM     18  HG1 THR A   2       3.040   4.190   5.414  1.00  2.57           H  
ATOM     19 1HG2 THR A   2       4.120   7.092   4.068  1.00  2.57           H  
ATOM     20 2HG2 THR A   2       4.109   6.647   2.350  1.00  2.57           H  
ATOM     21 3HG2 THR A   2       2.603   7.017   3.178  1.00  2.57           H  
ATOM     22  N   ARG A   3       2.565   5.353   0.431  1.00  2.22           N  
ATOM     23  CA  ARG A   3       3.006   5.660  -0.924  1.00  2.22           C  
ATOM     24  C   ARG A   3       3.140   7.145  -1.192  1.00  2.22           C  
ATOM     25  O   ARG A   3       2.191   7.908  -1.010  1.00  2.22           O  
ATOM     26  CB  ARG A   3       2.045   5.073  -1.948  1.00  2.22           C  
ATOM     27  CG  ARG A   3       2.363   5.416  -3.417  1.00  2.22           C  
ATOM     28  CD  ARG A   3       1.466   4.671  -4.361  1.00  2.22           C  
ATOM     29  NE  ARG A   3       1.652   5.076  -5.748  1.00  2.22           N  
ATOM     30  CZ  ARG A   3       1.147   4.420  -6.812  1.00  2.22           C  
ATOM     31  NH1 ARG A   3       0.457   3.315  -6.633  1.00  2.22           N  
ATOM     32  NH2 ARG A   3       1.338   4.882  -8.039  1.00  2.22           N  
ATOM     33  H   ARG A   3       1.719   5.786   0.777  1.00  2.22           H  
ATOM     34  HA  ARG A   3       3.971   5.197  -1.067  1.00  2.22           H  
ATOM     35 1HB  ARG A   3       2.046   3.985  -1.853  1.00  2.22           H  
ATOM     36 2HB  ARG A   3       1.035   5.420  -1.737  1.00  2.22           H  
ATOM     37 1HG  ARG A   3       2.199   6.483  -3.573  1.00  2.22           H  
ATOM     38 2HG  ARG A   3       3.405   5.190  -3.640  1.00  2.22           H  
ATOM     39 1HD  ARG A   3       1.658   3.604  -4.290  1.00  2.22           H  
ATOM     40 2HD  ARG A   3       0.429   4.864  -4.091  1.00  2.22           H  
ATOM     41  HE  ARG A   3       2.179   5.922  -5.922  1.00  2.22           H  
ATOM     42 1HH1 ARG A   3       0.306   2.959  -5.700  1.00  2.22           H  
ATOM     43 2HH1 ARG A   3       0.076   2.823  -7.428  1.00  2.22           H  
ATOM     44 1HH2 ARG A   3       1.848   5.743  -8.191  1.00  2.22           H  
ATOM     45 2HH2 ARG A   3       0.954   4.384  -8.829  1.00  2.22           H  
ATOM     46  N   GLY A   4       4.324   7.538  -1.655  1.00  1.93           N  
ATOM     47  CA  GLY A   4       4.597   8.933  -1.969  1.00  1.93           C  
ATOM     48  C   GLY A   4       5.151   9.083  -3.379  1.00  1.93           C  
ATOM     49  O   GLY A   4       5.279   8.106  -4.129  1.00  1.93           O  
ATOM     50  H   GLY A   4       5.045   6.832  -1.799  1.00  1.93           H  
ATOM     51 1HA  GLY A   4       3.686   9.523  -1.864  1.00  1.93           H  
ATOM     52 2HA  GLY A   4       5.310   9.334  -1.250  1.00  1.93           H  
ATOM     53  N   SER A   5       5.551  10.298  -3.719  1.00  1.72           N  
ATOM     54  CA  SER A   5       6.071  10.585  -5.050  1.00  1.72           C  
ATOM     55  C   SER A   5       6.993  11.792  -5.046  1.00  1.72           C  
ATOM     56  O   SER A   5       6.871  12.669  -4.195  1.00  1.72           O  
ATOM     57  CB  SER A   5       4.912  10.814  -6.006  1.00  1.72           C  
ATOM     58  OG  SER A   5       5.361  11.110  -7.296  1.00  1.72           O  
ATOM     59  H   SER A   5       5.406  11.064  -3.058  1.00  1.72           H  
ATOM     60  HA  SER A   5       6.643   9.722  -5.388  1.00  1.72           H  
ATOM     61 1HB  SER A   5       4.298   9.915  -6.037  1.00  1.72           H  
ATOM     62 2HB  SER A   5       4.287  11.627  -5.636  1.00  1.72           H  
ATOM     63  HG  SER A   5       6.131  10.532  -7.445  1.00  1.72           H  
ATOM     64  N   GLY A   6       7.951  11.835  -5.965  1.00  1.58           N  
ATOM     65  CA  GLY A   6       8.778  13.036  -6.035  1.00  1.58           C  
ATOM     66  C   GLY A   6       9.224  13.403  -7.439  1.00  1.58           C  
ATOM     67  O   GLY A   6       9.410  12.547  -8.308  1.00  1.58           O  
ATOM     68  H   GLY A   6       8.052  11.063  -6.621  1.00  1.58           H  
ATOM     69 1HA  GLY A   6       8.215  13.873  -5.627  1.00  1.58           H  
ATOM     70 2HA  GLY A   6       9.654  12.909  -5.400  1.00  1.58           H  
ATOM     71  N   SER A   7       9.427  14.700  -7.637  1.00  1.51           N  
ATOM     72  CA  SER A   7       9.894  15.246  -8.906  1.00  1.51           C  
ATOM     73  C   SER A   7      11.370  15.568  -8.835  1.00  1.51           C  
ATOM     74  O   SER A   7      11.824  16.184  -7.865  1.00  1.51           O  
ATOM     75  CB  SER A   7       9.108  16.490  -9.257  1.00  1.51           C  
ATOM     76  OG  SER A   7       9.620  17.104 -10.406  1.00  1.51           O  
ATOM     77  H   SER A   7       9.241  15.335  -6.858  1.00  1.51           H  
ATOM     78  HA  SER A   7       9.745  14.502  -9.690  1.00  1.51           H  
ATOM     79 1HB  SER A   7       8.070  16.223  -9.419  1.00  1.51           H  
ATOM     80 2HB  SER A   7       9.135  17.189  -8.420  1.00  1.51           H  
ATOM     81  HG  SER A   7       9.927  16.388 -10.980  1.00  1.51           H  
ATOM     82  N   ILE A   8      12.120  15.149  -9.853  1.00  1.50           N  
ATOM     83  CA  ILE A   8      13.550  15.415  -9.912  1.00  1.50           C  
ATOM     84  C   ILE A   8      13.947  16.243 -11.127  1.00  1.50           C  
ATOM     85  O   ILE A   8      13.777  15.815 -12.280  1.00  1.50           O  
ATOM     86  CB  ILE A   8      14.349  14.100  -9.967  1.00  1.50           C  
ATOM     87  CG1 ILE A   8      13.990  13.220  -8.775  1.00  1.50           C  
ATOM     88  CG2 ILE A   8      15.862  14.409 -10.009  1.00  1.50           C  
ATOM     89  CD1 ILE A   8      12.888  12.228  -9.070  1.00  1.50           C  
ATOM     90  H   ILE A   8      11.693  14.629 -10.616  1.00  1.50           H  
ATOM     91  HA  ILE A   8      13.838  15.967  -9.018  1.00  1.50           H  
ATOM     92  HB  ILE A   8      14.069  13.546 -10.868  1.00  1.50           H  
ATOM     93 1HG1 ILE A   8      14.876  12.673  -8.455  1.00  1.50           H  
ATOM     94 2HG1 ILE A   8      13.660  13.848  -7.963  1.00  1.50           H  
ATOM     95 1HG2 ILE A   8      16.421  13.483 -10.060  1.00  1.50           H  
ATOM     96 2HG2 ILE A   8      16.087  15.014 -10.886  1.00  1.50           H  
ATOM     97 3HG2 ILE A   8      16.160  14.956  -9.121  1.00  1.50           H  
ATOM     98 1HD1 ILE A   8      12.680  11.643  -8.177  1.00  1.50           H  
ATOM     99 2HD1 ILE A   8      11.985  12.750  -9.373  1.00  1.50           H  
ATOM    100 3HD1 ILE A   8      13.202  11.566  -9.876  1.00  1.50           H  
ATOM    101  N   GLU A   9      14.508  17.416 -10.863  1.00  1.52           N  
ATOM    102  CA  GLU A   9      15.016  18.289 -11.908  1.00  1.52           C  
ATOM    103  C   GLU A   9      16.512  18.122 -11.957  1.00  1.52           C  
ATOM    104  O   GLU A   9      17.157  18.146 -10.908  1.00  1.52           O  
ATOM    105  CB  GLU A   9      14.686  19.764 -11.660  1.00  1.52           C  
ATOM    106  CG  GLU A   9      15.249  20.709 -12.749  1.00  1.52           C  
ATOM    107  CD  GLU A   9      14.974  22.177 -12.531  1.00  1.52           C  
ATOM    108  OE1 GLU A   9      14.284  22.516 -11.604  1.00  1.52           O  
ATOM    109  OE2 GLU A   9      15.480  22.968 -13.309  1.00  1.52           O  
ATOM    110  H   GLU A   9      14.601  17.702  -9.887  1.00  1.52           H  
ATOM    111  HA  GLU A   9      14.598  17.984 -12.862  1.00  1.52           H  
ATOM    112 1HB  GLU A   9      13.606  19.895 -11.615  1.00  1.52           H  
ATOM    113 2HB  GLU A   9      15.097  20.068 -10.705  1.00  1.52           H  
ATOM    114 1HG  GLU A   9      16.330  20.580 -12.791  1.00  1.52           H  
ATOM    115 2HG  GLU A   9      14.846  20.408 -13.712  1.00  1.52           H  
ATOM    116  N   GLY A  10      17.082  17.956 -13.144  1.00  1.56           N  
ATOM    117  CA  GLY A  10      18.534  17.856 -13.197  1.00  1.56           C  
ATOM    118  C   GLY A  10      19.137  18.727 -14.285  1.00  1.56           C  
ATOM    119  O   GLY A  10      18.573  18.890 -15.367  1.00  1.56           O  
ATOM    120  H   GLY A  10      16.510  17.922 -13.989  1.00  1.56           H  
ATOM    121 1HA  GLY A  10      18.959  18.141 -12.238  1.00  1.56           H  
ATOM    122 2HA  GLY A  10      18.815  16.817 -13.366  1.00  1.56           H  
ATOM    123  N   ARG A  11      20.328  19.238 -13.997  1.00  1.61           N  
ATOM    124  CA  ARG A  11      21.088  20.061 -14.921  1.00  1.61           C  
ATOM    125  C   ARG A  11      22.519  19.523 -14.966  1.00  1.61           C  
ATOM    126  O   ARG A  11      23.155  19.333 -13.923  1.00  1.61           O  
ATOM    127  CB  ARG A  11      21.071  21.505 -14.438  1.00  1.61           C  
ATOM    128  CG  ARG A  11      19.649  22.112 -14.283  1.00  1.61           C  
ATOM    129  CD  ARG A  11      19.672  23.520 -13.791  1.00  1.61           C  
ATOM    130  NE  ARG A  11      18.318  24.028 -13.508  1.00  1.61           N  
ATOM    131  CZ  ARG A  11      18.024  25.282 -13.124  1.00  1.61           C  
ATOM    132  NH1 ARG A  11      18.970  26.189 -12.987  1.00  1.61           N  
ATOM    133  NH2 ARG A  11      16.762  25.584 -12.887  1.00  1.61           N  
ATOM    134  H   ARG A  11      20.696  19.091 -13.059  1.00  1.61           H  
ATOM    135  HA  ARG A  11      20.646  19.998 -15.915  1.00  1.61           H  
ATOM    136 1HB  ARG A  11      21.558  21.566 -13.484  1.00  1.61           H  
ATOM    137 2HB  ARG A  11      21.629  22.129 -15.134  1.00  1.61           H  
ATOM    138 1HG  ARG A  11      19.134  22.086 -15.243  1.00  1.61           H  
ATOM    139 2HG  ARG A  11      19.080  21.528 -13.556  1.00  1.61           H  
ATOM    140 1HD  ARG A  11      20.252  23.572 -12.870  1.00  1.61           H  
ATOM    141 2HD  ARG A  11      20.125  24.161 -14.544  1.00  1.61           H  
ATOM    142  HE  ARG A  11      17.511  23.383 -13.585  1.00  1.61           H  
ATOM    143 1HH1 ARG A  11      19.932  25.947 -13.173  1.00  1.61           H  
ATOM    144 2HH1 ARG A  11      18.730  27.127 -12.699  1.00  1.61           H  
ATOM    145 1HH2 ARG A  11      16.051  24.840 -12.998  1.00  1.61           H  
ATOM    146 2HH2 ARG A  11      16.499  26.510 -12.598  1.00  1.61           H  
ATOM    147  N   HIS A  12      23.012  19.218 -16.165  1.00  1.67           N  
ATOM    148  CA  HIS A  12      24.350  18.630 -16.304  1.00  1.67           C  
ATOM    149  C   HIS A  12      25.321  19.487 -17.096  1.00  1.67           C  
ATOM    150  O   HIS A  12      24.948  20.093 -18.103  1.00  1.67           O  
ATOM    151  CB  HIS A  12      24.300  17.288 -17.046  1.00  1.67           C  
ATOM    152  CG  HIS A  12      23.595  16.148 -16.389  1.00  1.67           C  
ATOM    153  ND1 HIS A  12      23.646  14.877 -16.911  1.00  1.67           N  
ATOM    154  CD2 HIS A  12      22.809  16.063 -15.289  1.00  1.67           C  
ATOM    155  CE1 HIS A  12      22.945  14.067 -16.156  1.00  1.67           C  
ATOM    156  NE2 HIS A  12      22.418  14.764 -15.175  1.00  1.67           N  
ATOM    157  H   HIS A  12      22.456  19.390 -16.991  1.00  1.67           H  
ATOM    158  HA  HIS A  12      24.787  18.466 -15.319  1.00  1.67           H  
ATOM    159 1HB  HIS A  12      23.815  17.448 -18.008  1.00  1.67           H  
ATOM    160 2HB  HIS A  12      25.303  16.977 -17.267  1.00  1.67           H  
ATOM    161  HD2 HIS A  12      22.528  16.853 -14.613  1.00  1.67           H  
ATOM    162  HE1 HIS A  12      22.813  13.007 -16.315  1.00  1.67           H  
ATOM    163  HE2 HIS A  12      21.818  14.409 -14.444  1.00  1.67           H  
ATOM    164  N   SER A  13      26.589  19.447 -16.693  1.00  1.72           N  
ATOM    165  CA  SER A  13      27.661  20.067 -17.459  1.00  1.72           C  
ATOM    166  C   SER A  13      28.881  19.150 -17.517  1.00  1.72           C  
ATOM    167  O   SER A  13      29.532  18.892 -16.500  1.00  1.72           O  
ATOM    168  CB  SER A  13      28.063  21.383 -16.832  1.00  1.72           C  
ATOM    169  OG  SER A  13      29.131  21.963 -17.533  1.00  1.72           O  
ATOM    170  H   SER A  13      26.810  18.987 -15.809  1.00  1.72           H  
ATOM    171  HA  SER A  13      27.313  20.243 -18.477  1.00  1.72           H  
ATOM    172 1HB  SER A  13      27.211  22.063 -16.824  1.00  1.72           H  
ATOM    173 2HB  SER A  13      28.354  21.209 -15.799  1.00  1.72           H  
ATOM    174  HG  SER A  13      29.751  21.243 -17.717  1.00  1.72           H  
ATOM    175  N   GLY A  14      29.173  18.620 -18.702  1.00  1.75           N  
ATOM    176  CA  GLY A  14      30.305  17.706 -18.845  1.00  1.75           C  
ATOM    177  C   GLY A  14      31.560  18.480 -19.217  1.00  1.75           C  
ATOM    178  O   GLY A  14      31.465  19.570 -19.787  1.00  1.75           O  
ATOM    179  H   GLY A  14      28.608  18.855 -19.508  1.00  1.75           H  
ATOM    180 1HA  GLY A  14      30.467  17.160 -17.917  1.00  1.75           H  
ATOM    181 2HA  GLY A  14      30.086  16.966 -19.613  1.00  1.75           H  
ATOM    182  N   SER A  15      32.730  17.904 -18.949  1.00  1.75           N  
ATOM    183  CA  SER A  15      33.986  18.539 -19.357  1.00  1.75           C  
ATOM    184  C   SER A  15      35.168  17.563 -19.385  1.00  1.75           C  
ATOM    185  O   SER A  15      35.072  16.436 -18.892  1.00  1.75           O  
ATOM    186  CB  SER A  15      34.317  19.721 -18.457  1.00  1.75           C  
ATOM    187  OG  SER A  15      34.648  19.300 -17.173  1.00  1.75           O  
ATOM    188  H   SER A  15      32.740  17.014 -18.447  1.00  1.75           H  
ATOM    189  HA  SER A  15      33.853  18.921 -20.370  1.00  1.75           H  
ATOM    190 1HB  SER A  15      35.151  20.274 -18.883  1.00  1.75           H  
ATOM    191 2HB  SER A  15      33.470  20.402 -18.409  1.00  1.75           H  
ATOM    192  HG  SER A  15      35.309  18.615 -17.297  1.00  1.75           H  
ATOM    193  N   GLY A  16      36.282  18.021 -19.962  1.00  1.68           N  
ATOM    194  CA  GLY A  16      37.529  17.254 -20.015  1.00  1.68           C  
ATOM    195  C   GLY A  16      37.658  16.496 -21.333  1.00  1.68           C  
ATOM    196  O   GLY A  16      36.652  16.135 -21.943  1.00  1.68           O  
ATOM    197  H   GLY A  16      36.270  18.946 -20.368  1.00  1.68           H  
ATOM    198 1HA  GLY A  16      38.376  17.929 -19.896  1.00  1.68           H  
ATOM    199 2HA  GLY A  16      37.562  16.549 -19.183  1.00  1.68           H  
ATOM    200  N   SER A  17      38.894  16.277 -21.788  1.00  1.55           N  
ATOM    201  CA  SER A  17      39.100  15.537 -23.033  1.00  1.55           C  
ATOM    202  C   SER A  17      39.814  14.202 -22.814  1.00  1.55           C  
ATOM    203  O   SER A  17      39.379  13.162 -23.323  1.00  1.55           O  
ATOM    204  CB  SER A  17      39.903  16.381 -24.003  1.00  1.55           C  
ATOM    205  OG  SER A  17      39.198  17.537 -24.366  1.00  1.55           O  
ATOM    206  H   SER A  17      39.680  16.622 -21.261  1.00  1.55           H  
ATOM    207  HA  SER A  17      38.126  15.330 -23.476  1.00  1.55           H  
ATOM    208 1HB  SER A  17      40.856  16.655 -23.552  1.00  1.55           H  
ATOM    209 2HB  SER A  17      40.121  15.792 -24.893  1.00  1.55           H  
ATOM    210  HG  SER A  17      38.328  17.237 -24.650  1.00  1.55           H  
ATOM    211  N   LYS A  18      40.874  14.224 -21.992  1.00  1.39           N  
ATOM    212  CA  LYS A  18      41.695  13.037 -21.714  1.00  1.39           C  
ATOM    213  C   LYS A  18      41.187  12.238 -20.514  1.00  1.39           C  
ATOM    214  O   LYS A  18      41.650  11.128 -20.243  1.00  1.39           O  
ATOM    215  CB  LYS A  18      43.141  13.457 -21.471  1.00  1.39           C  
ATOM    216  CG  LYS A  18      43.829  14.069 -22.690  1.00  1.39           C  
ATOM    217  CD  LYS A  18      45.267  14.467 -22.374  1.00  1.39           C  
ATOM    218  CE  LYS A  18      45.961  15.070 -23.590  1.00  1.39           C  
ATOM    219  NZ  LYS A  18      47.356  15.489 -23.281  1.00  1.39           N  
ATOM    220  H   LYS A  18      41.157  15.103 -21.591  1.00  1.39           H  
ATOM    221  HA  LYS A  18      41.662  12.383 -22.586  1.00  1.39           H  
ATOM    222 1HB  LYS A  18      43.175  14.186 -20.662  1.00  1.39           H  
ATOM    223 2HB  LYS A  18      43.722  12.590 -21.155  1.00  1.39           H  
ATOM    224 1HG  LYS A  18      43.831  13.345 -23.506  1.00  1.39           H  
ATOM    225 2HG  LYS A  18      43.277  14.952 -23.013  1.00  1.39           H  
ATOM    226 1HD  LYS A  18      45.273  15.198 -21.564  1.00  1.39           H  
ATOM    227 2HD  LYS A  18      45.824  13.588 -22.050  1.00  1.39           H  
ATOM    228 1HE  LYS A  18      45.982  14.331 -24.390  1.00  1.39           H  
ATOM    229 2HE  LYS A  18      45.397  15.940 -23.928  1.00  1.39           H  
ATOM    230 1HZ  LYS A  18      47.781  15.882 -24.109  1.00  1.39           H  
ATOM    231 2HZ  LYS A  18      47.345  16.183 -22.547  1.00  1.39           H  
ATOM    232 3HZ  LYS A  18      47.890  14.687 -22.978  1.00  1.39           H  
ATOM    233  N   ARG A  19      40.252  12.831 -19.792  1.00  1.21           N  
ATOM    234  CA  ARG A  19      39.642  12.247 -18.608  1.00  1.21           C  
ATOM    235  C   ARG A  19      38.234  12.788 -18.553  1.00  1.21           C  
ATOM    236  O   ARG A  19      38.030  13.983 -18.755  1.00  1.21           O  
ATOM    237  CB  ARG A  19      40.417  12.606 -17.344  1.00  1.21           C  
ATOM    238  CG  ARG A  19      40.018  11.836 -16.079  1.00  1.21           C  
ATOM    239  CD  ARG A  19      40.991  12.070 -14.949  1.00  1.21           C  
ATOM    240  NE  ARG A  19      40.845  13.374 -14.344  1.00  1.21           N  
ATOM    241  CZ  ARG A  19      41.628  13.878 -13.383  1.00  1.21           C  
ATOM    242  NH1 ARG A  19      42.657  13.208 -12.901  1.00  1.21           N  
ATOM    243  NH2 ARG A  19      41.319  15.065 -12.941  1.00  1.21           N  
ATOM    244  H   ARG A  19      39.929  13.734 -20.096  1.00  1.21           H  
ATOM    245  HA  ARG A  19      39.599  11.164 -18.713  1.00  1.21           H  
ATOM    246 1HB  ARG A  19      41.479  12.436 -17.508  1.00  1.21           H  
ATOM    247 2HB  ARG A  19      40.281  13.666 -17.127  1.00  1.21           H  
ATOM    248 1HG  ARG A  19      39.036  12.180 -15.745  1.00  1.21           H  
ATOM    249 2HG  ARG A  19      39.961  10.774 -16.276  1.00  1.21           H  
ATOM    250 1HD  ARG A  19      40.871  11.323 -14.180  1.00  1.21           H  
ATOM    251 2HD  ARG A  19      42.001  12.001 -15.348  1.00  1.21           H  
ATOM    252  HE  ARG A  19      40.068  13.973 -14.635  1.00  1.21           H  
ATOM    253 1HH1 ARG A  19      42.869  12.288 -13.260  1.00  1.21           H  
ATOM    254 2HH1 ARG A  19      43.229  13.613 -12.175  1.00  1.21           H  
ATOM    255 1HH2 ARG A  19      40.497  15.506 -13.365  1.00  1.21           H  
ATOM    256 2HH2 ARG A  19      41.859  15.511 -12.217  1.00  1.21           H  
ATOM    257  N   ASP A  20      37.277  11.928 -18.270  1.00  1.06           N  
ATOM    258  CA  ASP A  20      35.889  12.364 -18.244  1.00  1.06           C  
ATOM    259  C   ASP A  20      35.445  12.958 -16.906  1.00  1.06           C  
ATOM    260  O   ASP A  20      35.549  12.301 -15.866  1.00  1.06           O  
ATOM    261  CB  ASP A  20      34.990  11.182 -18.630  1.00  1.06           C  
ATOM    262  CG  ASP A  20      35.108  10.794 -20.129  1.00  1.06           C  
ATOM    263  OD1 ASP A  20      35.300  11.685 -20.941  1.00  1.06           O  
ATOM    264  OD2 ASP A  20      35.044   9.625 -20.455  1.00  1.06           O  
ATOM    265  H   ASP A  20      37.519  10.948 -18.092  1.00  1.06           H  
ATOM    266  HA  ASP A  20      35.768  13.142 -19.002  1.00  1.06           H  
ATOM    267 1HB  ASP A  20      35.263  10.316 -18.026  1.00  1.06           H  
ATOM    268 2HB  ASP A  20      33.967  11.412 -18.414  1.00  1.06           H  
ATOM    269  N   HIS A  21      34.976  14.218 -16.934  1.00  0.94           N  
ATOM    270  CA  HIS A  21      34.459  14.909 -15.744  1.00  0.94           C  
ATOM    271  C   HIS A  21      32.978  15.291 -15.942  1.00  0.94           C  
ATOM    272  O   HIS A  21      32.526  15.472 -17.082  1.00  0.94           O  
ATOM    273  CB  HIS A  21      35.215  16.210 -15.446  1.00  0.94           C  
ATOM    274  CG  HIS A  21      36.675  16.109 -15.119  1.00  0.94           C  
ATOM    275  ND1 HIS A  21      37.452  17.235 -14.935  1.00  0.94           N  
ATOM    276  CD2 HIS A  21      37.502  15.057 -14.947  1.00  0.94           C  
ATOM    277  CE1 HIS A  21      38.686  16.880 -14.656  1.00  0.94           C  
ATOM    278  NE2 HIS A  21      38.754  15.569 -14.645  1.00  0.94           N  
ATOM    279  H   HIS A  21      34.978  14.748 -17.809  1.00  0.94           H  
ATOM    280  HA  HIS A  21      34.527  14.257 -14.878  1.00  0.94           H  
ATOM    281 1HB  HIS A  21      35.119  16.864 -16.300  1.00  0.94           H  
ATOM    282 2HB  HIS A  21      34.726  16.710 -14.609  1.00  0.94           H  
ATOM    283  HD1 HIS A  21      37.142  18.184 -15.002  1.00  0.94           H  
ATOM    284  HD2 HIS A  21      37.354  13.982 -14.990  1.00  0.94           H  
ATOM    285  HE1 HIS A  21      39.449  17.637 -14.474  1.00  0.94           H  
ATOM    286  N   MET A  22      32.249  15.456 -14.829  1.00  0.86           N  
ATOM    287  CA  MET A  22      30.851  15.909 -14.842  1.00  0.86           C  
ATOM    288  C   MET A  22      30.385  16.683 -13.612  1.00  0.86           C  
ATOM    289  O   MET A  22      30.571  16.250 -12.478  1.00  0.86           O  
ATOM    290  CB  MET A  22      29.942  14.700 -15.026  1.00  0.86           C  
ATOM    291  CG  MET A  22      28.449  14.955 -14.881  1.00  0.86           C  
ATOM    292  SD  MET A  22      27.750  16.071 -16.078  1.00  0.86           S  
ATOM    293  CE  MET A  22      27.712  15.111 -17.556  1.00  0.86           C  
ATOM    294  H   MET A  22      32.687  15.233 -13.938  1.00  0.86           H  
ATOM    295  HA  MET A  22      30.727  16.575 -15.693  1.00  0.86           H  
ATOM    296 1HB  MET A  22      30.089  14.322 -16.024  1.00  0.86           H  
ATOM    297 2HB  MET A  22      30.227  13.916 -14.327  1.00  0.86           H  
ATOM    298 1HG  MET A  22      27.925  14.002 -14.956  1.00  0.86           H  
ATOM    299 2HG  MET A  22      28.265  15.361 -13.890  1.00  0.86           H  
ATOM    300 1HE  MET A  22      27.307  15.713 -18.368  1.00  0.86           H  
ATOM    301 2HE  MET A  22      28.723  14.792 -17.808  1.00  0.86           H  
ATOM    302 3HE  MET A  22      27.076  14.245 -17.402  1.00  0.86           H  
ATOM    303  N   VAL A  23      29.704  17.804 -13.834  1.00  0.82           N  
ATOM    304  CA  VAL A  23      29.109  18.532 -12.725  1.00  0.82           C  
ATOM    305  C   VAL A  23      27.599  18.430 -12.798  1.00  0.82           C  
ATOM    306  O   VAL A  23      26.977  18.699 -13.835  1.00  0.82           O  
ATOM    307  CB  VAL A  23      29.528  20.007 -12.695  1.00  0.82           C  
ATOM    308  CG1 VAL A  23      28.822  20.709 -11.525  1.00  0.82           C  
ATOM    309  CG2 VAL A  23      31.028  20.101 -12.536  1.00  0.82           C  
ATOM    310  H   VAL A  23      29.596  18.156 -14.786  1.00  0.82           H  
ATOM    311  HA  VAL A  23      29.429  18.078 -11.790  1.00  0.82           H  
ATOM    312  HB  VAL A  23      29.223  20.490 -13.621  1.00  0.82           H  
ATOM    313 1HG1 VAL A  23      29.111  21.756 -11.497  1.00  0.82           H  
ATOM    314 2HG1 VAL A  23      27.742  20.638 -11.650  1.00  0.82           H  
ATOM    315 3HG1 VAL A  23      29.108  20.227 -10.586  1.00  0.82           H  
ATOM    316 1HG2 VAL A  23      31.329  21.146 -12.513  1.00  0.82           H  
ATOM    317 2HG2 VAL A  23      31.302  19.625 -11.609  1.00  0.82           H  
ATOM    318 3HG2 VAL A  23      31.521  19.601 -13.370  1.00  0.82           H  
ATOM    319  N   LEU A  24      27.018  17.980 -11.700  1.00  0.80           N  
ATOM    320  CA  LEU A  24      25.591  17.804 -11.618  1.00  0.80           C  
ATOM    321  C   LEU A  24      24.965  18.802 -10.673  1.00  0.80           C  
ATOM    322  O   LEU A  24      25.486  19.044  -9.581  1.00  0.80           O  
ATOM    323  CB  LEU A  24      25.290  16.428 -11.047  1.00  0.80           C  
ATOM    324  CG  LEU A  24      25.902  15.281 -11.743  1.00  0.80           C  
ATOM    325  CD1 LEU A  24      25.552  14.052 -10.972  1.00  0.80           C  
ATOM    326  CD2 LEU A  24      25.402  15.226 -13.146  1.00  0.80           C  
ATOM    327  H   LEU A  24      27.593  17.758 -10.891  1.00  0.80           H  
ATOM    328  HA  LEU A  24      25.150  17.922 -12.608  1.00  0.80           H  
ATOM    329 1HB  LEU A  24      25.637  16.404 -10.014  1.00  0.80           H  
ATOM    330 2HB  LEU A  24      24.207  16.285 -11.046  1.00  0.80           H  
ATOM    331  HG  LEU A  24      26.990  15.386 -11.742  1.00  0.80           H  
ATOM    332 1HD1 LEU A  24      26.002  13.178 -11.435  1.00  0.80           H  
ATOM    333 2HD1 LEU A  24      25.913  14.161  -9.971  1.00  0.80           H  
ATOM    334 3HD1 LEU A  24      24.468  13.945 -10.945  1.00  0.80           H  
ATOM    335 1HD2 LEU A  24      25.838  14.390 -13.656  1.00  0.80           H  
ATOM    336 2HD2 LEU A  24      24.328  15.116 -13.119  1.00  0.80           H  
ATOM    337 3HD2 LEU A  24      25.663  16.145 -13.671  1.00  0.80           H  
ATOM    338  N   HIS A  25      23.775  19.261 -11.023  1.00  0.81           N  
ATOM    339  CA  HIS A  25      22.970  20.051 -10.110  1.00  0.81           C  
ATOM    340  C   HIS A  25      21.558  19.491 -10.150  1.00  0.81           C  
ATOM    341  O   HIS A  25      20.954  19.367 -11.222  1.00  0.81           O  
ATOM    342  CB  HIS A  25      22.942  21.527 -10.503  1.00  0.81           C  
ATOM    343  CG  HIS A  25      24.278  22.209 -10.554  1.00  0.81           C  
ATOM    344  ND1 HIS A  25      24.904  22.733  -9.435  1.00  0.81           N  
ATOM    345  CD2 HIS A  25      25.102  22.459 -11.601  1.00  0.81           C  
ATOM    346  CE1 HIS A  25      26.053  23.288  -9.804  1.00  0.81           C  
ATOM    347  NE2 HIS A  25      26.193  23.133 -11.107  1.00  0.81           N  
ATOM    348  H   HIS A  25      23.429  19.085 -11.965  1.00  0.81           H  
ATOM    349  HA  HIS A  25      23.342  19.964  -9.092  1.00  0.81           H  
ATOM    350 1HB  HIS A  25      22.487  21.623 -11.472  1.00  0.81           H  
ATOM    351 2HB  HIS A  25      22.313  22.070  -9.797  1.00  0.81           H  
ATOM    352  HD2 HIS A  25      24.927  22.182 -12.643  1.00  0.81           H  
ATOM    353  HE1 HIS A  25      26.763  23.784  -9.144  1.00  0.81           H  
ATOM    354  HE2 HIS A  25      26.976  23.456 -11.659  1.00  0.81           H  
ATOM    355  N   GLU A  26      21.034  19.126  -8.989  1.00  0.84           N  
ATOM    356  CA  GLU A  26      19.706  18.541  -8.940  1.00  0.84           C  
ATOM    357  C   GLU A  26      18.815  19.171  -7.893  1.00  0.84           C  
ATOM    358  O   GLU A  26      19.282  19.637  -6.848  1.00  0.84           O  
ATOM    359  CB  GLU A  26      19.783  17.030  -8.660  1.00  0.84           C  
ATOM    360  CG  GLU A  26      20.514  16.198  -9.719  1.00  0.84           C  
ATOM    361  CD  GLU A  26      20.473  14.716  -9.426  1.00  0.84           C  
ATOM    362  OE1 GLU A  26      19.859  14.335  -8.459  1.00  0.84           O  
ATOM    363  OE2 GLU A  26      21.076  13.975 -10.167  1.00  0.84           O  
ATOM    364  H   GLU A  26      21.585  19.220  -8.139  1.00  0.84           H  
ATOM    365  HA  GLU A  26      19.235  18.695  -9.902  1.00  0.84           H  
ATOM    366 1HB  GLU A  26      20.284  16.866  -7.712  1.00  0.84           H  
ATOM    367 2HB  GLU A  26      18.769  16.632  -8.567  1.00  0.84           H  
ATOM    368 1HG  GLU A  26      20.053  16.383 -10.690  1.00  0.84           H  
ATOM    369 2HG  GLU A  26      21.553  16.523  -9.772  1.00  0.84           H  
ATOM    370  N   TYR A  27      17.514  19.153  -8.168  1.00  0.89           N  
ATOM    371  CA  TYR A  27      16.536  19.601  -7.189  1.00  0.89           C  
ATOM    372  C   TYR A  27      15.441  18.554  -7.042  1.00  0.89           C  
ATOM    373  O   TYR A  27      14.885  18.088  -8.046  1.00  0.89           O  
ATOM    374  CB  TYR A  27      15.928  20.939  -7.593  1.00  0.89           C  
ATOM    375  CG  TYR A  27      16.926  22.055  -7.725  1.00  0.89           C  
ATOM    376  CD1 TYR A  27      17.601  22.237  -8.933  1.00  0.89           C  
ATOM    377  CD2 TYR A  27      17.165  22.900  -6.652  1.00  0.89           C  
ATOM    378  CE1 TYR A  27      18.512  23.263  -9.061  1.00  0.89           C  
ATOM    379  CE2 TYR A  27      18.069  23.928  -6.783  1.00  0.89           C  
ATOM    380  CZ  TYR A  27      18.745  24.113  -7.982  1.00  0.89           C  
ATOM    381  OH  TYR A  27      19.650  25.144  -8.113  1.00  0.89           O  
ATOM    382  H   TYR A  27      17.218  18.787  -9.074  1.00  0.89           H  
ATOM    383  HA  TYR A  27      17.032  19.717  -6.240  1.00  0.89           H  
ATOM    384 1HB  TYR A  27      15.406  20.835  -8.539  1.00  0.89           H  
ATOM    385 2HB  TYR A  27      15.190  21.234  -6.845  1.00  0.89           H  
ATOM    386  HD1 TYR A  27      17.406  21.568  -9.778  1.00  0.89           H  
ATOM    387  HD2 TYR A  27      16.634  22.753  -5.707  1.00  0.89           H  
ATOM    388  HE1 TYR A  27      19.040  23.409 -10.004  1.00  0.89           H  
ATOM    389  HE2 TYR A  27      18.250  24.593  -5.943  1.00  0.89           H  
ATOM    390  HH  TYR A  27      19.978  25.160  -9.016  1.00  0.89           H  
ATOM    391  N   VAL A  28      15.119  18.183  -5.798  1.00  0.99           N  
ATOM    392  CA  VAL A  28      14.094  17.159  -5.598  1.00  0.99           C  
ATOM    393  C   VAL A  28      12.977  17.577  -4.644  1.00  0.99           C  
ATOM    394  O   VAL A  28      13.235  18.003  -3.511  1.00  0.99           O  
ATOM    395  CB  VAL A  28      14.725  15.851  -5.099  1.00  0.99           C  
ATOM    396  CG1 VAL A  28      13.620  14.801  -4.903  1.00  0.99           C  
ATOM    397  CG2 VAL A  28      15.759  15.371  -6.089  1.00  0.99           C  
ATOM    398  H   VAL A  28      15.617  18.602  -5.008  1.00  0.99           H  
ATOM    399  HA  VAL A  28      13.645  16.950  -6.561  1.00  0.99           H  
ATOM    400  HB  VAL A  28      15.199  16.013  -4.144  1.00  0.99           H  
ATOM    401 1HG1 VAL A  28      14.059  13.870  -4.551  1.00  0.99           H  
ATOM    402 2HG1 VAL A  28      12.898  15.155  -4.172  1.00  0.99           H  
ATOM    403 3HG1 VAL A  28      13.115  14.624  -5.850  1.00  0.99           H  
ATOM    404 1HG2 VAL A  28      16.197  14.440  -5.735  1.00  0.99           H  
ATOM    405 2HG2 VAL A  28      15.281  15.211  -7.033  1.00  0.99           H  
ATOM    406 3HG2 VAL A  28      16.546  16.112  -6.204  1.00  0.99           H  
ATOM    407  N   ASN A  29      11.731  17.433  -5.111  1.00  1.15           N  
ATOM    408  CA  ASN A  29      10.555  17.808  -4.319  1.00  1.15           C  
ATOM    409  C   ASN A  29       9.517  16.690  -4.165  1.00  1.15           C  
ATOM    410  O   ASN A  29       8.920  16.223  -5.144  1.00  1.15           O  
ATOM    411  CB  ASN A  29       9.907  19.047  -4.904  1.00  1.15           C  
ATOM    412  CG  ASN A  29      10.752  20.292  -4.738  1.00  1.15           C  
ATOM    413  OD1 ASN A  29      10.846  20.831  -3.630  1.00  1.15           O  
ATOM    414  ND2 ASN A  29      11.354  20.756  -5.806  1.00  1.15           N  
ATOM    415  H   ASN A  29      11.617  17.059  -6.056  1.00  1.15           H  
ATOM    416  HA  ASN A  29      10.890  18.051  -3.309  1.00  1.15           H  
ATOM    417 1HB  ASN A  29       9.718  18.887  -5.968  1.00  1.15           H  
ATOM    418 2HB  ASN A  29       8.943  19.209  -4.421  1.00  1.15           H  
ATOM    419 1HD2 ASN A  29      11.921  21.579  -5.742  1.00  1.15           H  
ATOM    420 2HD2 ASN A  29      11.246  20.289  -6.685  1.00  1.15           H  
ATOM    421  N   ALA A  30       9.340  16.242  -2.919  1.00  1.41           N  
ATOM    422  CA  ALA A  30       8.418  15.159  -2.573  1.00  1.41           C  
ATOM    423  C   ALA A  30       6.968  15.632  -2.431  1.00  1.41           C  
ATOM    424  O   ALA A  30       6.697  16.799  -2.137  1.00  1.41           O  
ATOM    425  CB  ALA A  30       8.854  14.488  -1.295  1.00  1.41           C  
ATOM    426  H   ALA A  30       9.879  16.667  -2.160  1.00  1.41           H  
ATOM    427  HA  ALA A  30       8.453  14.426  -3.372  1.00  1.41           H  
ATOM    428 1HB  ALA A  30       8.183  13.658  -1.074  1.00  1.41           H  
ATOM    429 2HB  ALA A  30       9.873  14.116  -1.405  1.00  1.41           H  
ATOM    430 3HB  ALA A  30       8.818  15.201  -0.502  1.00  1.41           H  
ATOM    431  N   ALA A  31       6.045  14.684  -2.577  1.00  1.80           N  
ATOM    432  CA  ALA A  31       4.608  14.887  -2.418  1.00  1.80           C  
ATOM    433  C   ALA A  31       3.918  13.594  -1.951  1.00  1.80           C  
ATOM    434  O   ALA A  31       4.476  12.498  -2.063  1.00  1.80           O  
ATOM    435  CB  ALA A  31       4.013  15.348  -3.735  1.00  1.80           C  
ATOM    436  H   ALA A  31       6.359  13.770  -2.875  1.00  1.80           H  
ATOM    437  HA  ALA A  31       4.452  15.652  -1.658  1.00  1.80           H  
ATOM    438 1HB  ALA A  31       2.945  15.518  -3.617  1.00  1.80           H  
ATOM    439 2HB  ALA A  31       4.498  16.274  -4.046  1.00  1.80           H  
ATOM    440 3HB  ALA A  31       4.179  14.576  -4.490  1.00  1.80           H  
ATOM    441  N   GLY A  32       2.686  13.704  -1.432  1.00  2.35           N  
ATOM    442  CA  GLY A  32       1.949  12.498  -1.022  1.00  2.35           C  
ATOM    443  C   GLY A  32       2.160  12.150   0.450  1.00  2.35           C  
ATOM    444  O   GLY A  32       2.516  11.018   0.794  1.00  2.35           O  
ATOM    445  H   GLY A  32       2.260  14.615  -1.339  1.00  2.35           H  
ATOM    446 1HA  GLY A  32       0.885  12.647  -1.209  1.00  2.35           H  
ATOM    447 2HA  GLY A  32       2.258  11.656  -1.641  1.00  2.35           H  
ATOM    448  N   ILE A  33       1.873  13.110   1.337  1.00  3.07           N  
ATOM    449  CA  ILE A  33       2.167  12.934   2.759  1.00  3.07           C  
ATOM    450  C   ILE A  33       1.477  11.724   3.366  1.00  3.07           C  
ATOM    451  O   ILE A  33       1.954  11.170   4.352  1.00  3.07           O  
ATOM    452  CB  ILE A  33       1.746  14.190   3.550  1.00  3.07           C  
ATOM    453  CG1 ILE A  33       0.212  14.427   3.472  1.00  3.07           C  
ATOM    454  CG2 ILE A  33       2.472  15.407   2.974  1.00  3.07           C  
ATOM    455  CD1 ILE A  33      -0.288  15.502   4.400  1.00  3.07           C  
ATOM    456  H   ILE A  33       1.520  13.997   1.012  1.00  3.07           H  
ATOM    457  HA  ILE A  33       3.232  12.803   2.874  1.00  3.07           H  
ATOM    458  HB  ILE A  33       2.004  14.049   4.593  1.00  3.07           H  
ATOM    459 1HG1 ILE A  33      -0.050  14.697   2.452  1.00  3.07           H  
ATOM    460 2HG1 ILE A  33      -0.317  13.531   3.752  1.00  3.07           H  
ATOM    461 1HG2 ILE A  33       2.196  16.303   3.520  1.00  3.07           H  
ATOM    462 2HG2 ILE A  33       3.529  15.260   3.047  1.00  3.07           H  
ATOM    463 3HG2 ILE A  33       2.195  15.530   1.928  1.00  3.07           H  
ATOM    464 1HD1 ILE A  33      -1.366  15.604   4.286  1.00  3.07           H  
ATOM    465 2HD1 ILE A  33      -0.064  15.222   5.425  1.00  3.07           H  
ATOM    466 3HD1 ILE A  33       0.193  16.448   4.163  1.00  3.07           H  
ATOM    467  N   THR A  34       0.365  11.296   2.759  1.00  3.90           N  
ATOM    468  CA  THR A  34      -0.414  10.112   3.119  1.00  3.90           C  
ATOM    469  C   THR A  34      -1.097  10.175   4.510  1.00  3.90           C  
ATOM    470  O   THR A  34      -2.307   9.980   4.623  1.00  3.90           O  
ATOM    471  CB  THR A  34       0.484   8.874   3.030  1.00  3.90           C  
ATOM    472  OG1 THR A  34       1.057   8.778   1.699  1.00  3.90           O  
ATOM    473  CG2 THR A  34      -0.371   7.642   3.253  1.00  3.90           C  
ATOM    474  H   THR A  34       0.058  11.831   1.964  1.00  3.90           H  
ATOM    475  HA  THR A  34      -1.203  10.000   2.375  1.00  3.90           H  
ATOM    476  HB  THR A  34       1.268   8.910   3.779  1.00  3.90           H  
ATOM    477  HG1 THR A  34       1.606   9.594   1.466  1.00  3.90           H  
ATOM    478 1HG2 THR A  34       0.239   6.746   3.188  1.00  3.90           H  
ATOM    479 2HG2 THR A  34      -0.833   7.695   4.223  1.00  3.90           H  
ATOM    480 3HG2 THR A  34      -1.146   7.605   2.494  1.00  3.90           H  
ATOM    481  N   HIS A  35      -0.307  10.461   5.545  1.00  4.75           N  
ATOM    482  CA  HIS A  35      -0.707  10.573   6.948  1.00  4.75           C  
ATOM    483  C   HIS A  35      -0.209  11.886   7.538  1.00  4.75           C  
ATOM    484  O   HIS A  35       0.803  12.426   7.097  1.00  4.75           O  
ATOM    485  CB  HIS A  35      -0.085   9.446   7.790  1.00  4.75           C  
ATOM    486  CG  HIS A  35      -0.579   8.076   7.510  1.00  4.75           C  
ATOM    487  ND1 HIS A  35      -1.709   7.578   8.109  1.00  4.75           N  
ATOM    488  CD2 HIS A  35      -0.085   7.077   6.742  1.00  4.75           C  
ATOM    489  CE1 HIS A  35      -1.910   6.336   7.710  1.00  4.75           C  
ATOM    490  NE2 HIS A  35      -0.941   6.005   6.872  1.00  4.75           N  
ATOM    491  H   HIS A  35       0.668  10.603   5.331  1.00  4.75           H  
ATOM    492  HA  HIS A  35      -1.792  10.540   7.043  1.00  4.75           H  
ATOM    493 1HB  HIS A  35       0.996   9.449   7.642  1.00  4.75           H  
ATOM    494 2HB  HIS A  35      -0.257   9.657   8.848  1.00  4.75           H  
ATOM    495  HD1 HIS A  35      -2.253   8.089   8.817  1.00  4.75           H  
ATOM    496  HD2 HIS A  35       0.799   7.001   6.100  1.00  4.75           H  
ATOM    497  HE1 HIS A  35      -2.767   5.772   8.075  1.00  4.75           H  
ATOM    498  N   GLY A  36      -0.900  12.414   8.547  1.00  5.51           N  
ATOM    499  CA  GLY A  36      -0.333  13.578   9.221  1.00  5.51           C  
ATOM    500  C   GLY A  36       0.880  13.080   9.999  1.00  5.51           C  
ATOM    501  O   GLY A  36       0.826  12.008  10.601  1.00  5.51           O  
ATOM    502  H   GLY A  36      -1.761  11.972   8.888  1.00  5.51           H  
ATOM    503 1HA  GLY A  36      -0.041  14.332   8.491  1.00  5.51           H  
ATOM    504 2HA  GLY A  36      -1.067  14.018   9.894  1.00  5.51           H  
ATOM    505  N   MET A  37       1.943  13.871  10.117  1.00  6.09           N  
ATOM    506  CA  MET A  37       3.097  13.357  10.864  1.00  6.09           C  
ATOM    507  C   MET A  37       2.757  13.194  12.331  1.00  6.09           C  
ATOM    508  O   MET A  37       3.271  12.294  13.003  1.00  6.09           O  
ATOM    509  CB  MET A  37       4.305  14.267  10.685  1.00  6.09           C  
ATOM    510  CG  MET A  37       4.238  15.610  11.384  1.00  6.09           C  
ATOM    511  SD  MET A  37       5.534  16.719  10.829  1.00  6.09           S  
ATOM    512  CE  MET A  37       7.024  15.853  11.285  1.00  6.09           C  
ATOM    513  H   MET A  37       1.960  14.785   9.667  1.00  6.09           H  
ATOM    514  HA  MET A  37       3.349  12.372  10.469  1.00  6.09           H  
ATOM    515 1HB  MET A  37       5.156  13.790  11.091  1.00  6.09           H  
ATOM    516 2HB  MET A  37       4.520  14.385   9.656  1.00  6.09           H  
ATOM    517 1HG  MET A  37       3.280  16.082  11.199  1.00  6.09           H  
ATOM    518 2HG  MET A  37       4.339  15.474  12.465  1.00  6.09           H  
ATOM    519 1HE  MET A  37       7.892  16.442  10.983  1.00  6.09           H  
ATOM    520 2HE  MET A  37       7.043  15.706  12.361  1.00  6.09           H  
ATOM    521 3HE  MET A  37       7.051  14.886  10.776  1.00  6.09           H  
ATOM    522  N   ASP A  38       1.810  14.015  12.777  1.00  6.51           N  
ATOM    523  CA  ASP A  38       1.304  14.091  14.135  1.00  6.51           C  
ATOM    524  C   ASP A  38       0.591  12.817  14.559  1.00  6.51           C  
ATOM    525  O   ASP A  38       0.472  12.529  15.752  1.00  6.51           O  
ATOM    526  CB  ASP A  38       0.361  15.282  14.258  1.00  6.51           C  
ATOM    527  CG  ASP A  38       1.101  16.612  14.178  1.00  6.51           C  
ATOM    528  OD1 ASP A  38       2.309  16.607  14.265  1.00  6.51           O  
ATOM    529  OD2 ASP A  38       0.455  17.618  14.017  1.00  6.51           O  
ATOM    530  H   ASP A  38       1.440  14.671  12.107  1.00  6.51           H  
ATOM    531  HA  ASP A  38       2.146  14.251  14.807  1.00  6.51           H  
ATOM    532 1HB  ASP A  38      -0.381  15.242  13.460  1.00  6.51           H  
ATOM    533 2HB  ASP A  38      -0.173  15.231  15.208  1.00  6.51           H  
ATOM    534  N   GLU A  39       0.158  12.004  13.592  1.00  6.81           N  
ATOM    535  CA  GLU A  39      -0.536  10.771  13.924  1.00  6.81           C  
ATOM    536  C   GLU A  39       0.415   9.891  14.734  1.00  6.81           C  
ATOM    537  O   GLU A  39      -0.022   9.073  15.546  1.00  6.81           O  
ATOM    538  CB  GLU A  39      -1.017  10.068  12.649  1.00  6.81           C  
ATOM    539  CG  GLU A  39      -2.127  10.850  11.897  1.00  6.81           C  
ATOM    540  CD  GLU A  39      -2.575  10.219  10.589  1.00  6.81           C  
ATOM    541  OE1 GLU A  39      -2.384   9.037  10.405  1.00  6.81           O  
ATOM    542  OE2 GLU A  39      -3.067  10.947   9.748  1.00  6.81           O  
ATOM    543  H   GLU A  39       0.317  12.221  12.608  1.00  6.81           H  
ATOM    544  HA  GLU A  39      -1.402  11.007  14.542  1.00  6.81           H  
ATOM    545 1HB  GLU A  39      -0.174   9.932  11.967  1.00  6.81           H  
ATOM    546 2HB  GLU A  39      -1.401   9.080  12.898  1.00  6.81           H  
ATOM    547 1HG  GLU A  39      -2.990  10.947  12.553  1.00  6.81           H  
ATOM    548 2HG  GLU A  39      -1.751  11.854  11.693  1.00  6.81           H  
ATOM    549  N   LEU A  40       1.720  10.047  14.480  1.00  7.01           N  
ATOM    550  CA  LEU A  40       2.748   9.316  15.182  1.00  7.01           C  
ATOM    551  C   LEU A  40       3.524  10.279  16.112  1.00  7.01           C  
ATOM    552  O   LEU A  40       3.810   9.947  17.270  1.00  7.01           O  
ATOM    553  CB  LEU A  40       3.633   8.602  14.160  1.00  7.01           C  
ATOM    554  CG  LEU A  40       2.865   7.553  13.260  1.00  7.01           C  
ATOM    555  CD1 LEU A  40       3.792   6.934  12.227  1.00  7.01           C  
ATOM    556  CD2 LEU A  40       2.288   6.472  14.140  1.00  7.01           C  
ATOM    557  H   LEU A  40       2.016  10.745  13.800  1.00  7.01           H  
ATOM    558  HA  LEU A  40       2.274   8.558  15.804  1.00  7.01           H  
ATOM    559 1HB  LEU A  40       4.076   9.352  13.510  1.00  7.01           H  
ATOM    560 2HB  LEU A  40       4.415   8.081  14.693  1.00  7.01           H  
ATOM    561  HG  LEU A  40       2.056   8.060  12.727  1.00  7.01           H  
ATOM    562 1HD1 LEU A  40       3.230   6.224  11.624  1.00  7.01           H  
ATOM    563 2HD1 LEU A  40       4.188   7.697  11.590  1.00  7.01           H  
ATOM    564 3HD1 LEU A  40       4.605   6.416  12.728  1.00  7.01           H  
ATOM    565 1HD2 LEU A  40       1.743   5.754  13.526  1.00  7.01           H  
ATOM    566 2HD2 LEU A  40       3.093   5.961  14.667  1.00  7.01           H  
ATOM    567 3HD2 LEU A  40       1.605   6.918  14.866  1.00  7.01           H  
ATOM    568  N   TYR A  41       3.783  11.520  15.651  1.00  7.08           N  
ATOM    569  CA  TYR A  41       4.539  12.482  16.464  1.00  7.08           C  
ATOM    570  C   TYR A  41       3.738  13.132  17.575  1.00  7.08           C  
ATOM    571  O   TYR A  41       4.305  13.846  18.397  1.00  7.08           O  
ATOM    572  CB  TYR A  41       5.212  13.595  15.652  1.00  7.08           C  
ATOM    573  CG  TYR A  41       6.536  13.250  15.002  1.00  7.08           C  
ATOM    574  CD1 TYR A  41       6.661  13.139  13.650  1.00  7.08           C  
ATOM    575  CD2 TYR A  41       7.652  13.091  15.815  1.00  7.08           C  
ATOM    576  CE1 TYR A  41       7.909  12.876  13.079  1.00  7.08           C  
ATOM    577  CE2 TYR A  41       8.886  12.824  15.267  1.00  7.08           C  
ATOM    578  CZ  TYR A  41       9.028  12.721  13.902  1.00  7.08           C  
ATOM    579  OH  TYR A  41      10.280  12.473  13.351  1.00  7.08           O  
ATOM    580  H   TYR A  41       3.501  11.789  14.715  1.00  7.08           H  
ATOM    581  HA  TYR A  41       5.345  11.929  16.950  1.00  7.08           H  
ATOM    582 1HB  TYR A  41       4.532  13.915  14.861  1.00  7.08           H  
ATOM    583 2HB  TYR A  41       5.370  14.457  16.297  1.00  7.08           H  
ATOM    584  HD1 TYR A  41       5.791  13.267  13.037  1.00  7.08           H  
ATOM    585  HD2 TYR A  41       7.553  13.182  16.898  1.00  7.08           H  
ATOM    586  HE1 TYR A  41       8.009  12.801  12.000  1.00  7.08           H  
ATOM    587  HE2 TYR A  41       9.753  12.705  15.920  1.00  7.08           H  
ATOM    588  HH  TYR A  41      10.975  12.640  14.026  1.00  7.08           H  
ATOM    589  N   GLY A  42       2.452  12.836  17.686  1.00  7.02           N  
ATOM    590  CA  GLY A  42       1.661  13.335  18.796  1.00  7.02           C  
ATOM    591  C   GLY A  42       2.252  12.851  20.129  1.00  7.02           C  
ATOM    592  O   GLY A  42       2.044  13.475  21.168  1.00  7.02           O  
ATOM    593  H   GLY A  42       1.979  12.294  16.971  1.00  7.02           H  
ATOM    594 1HA  GLY A  42       1.638  14.425  18.768  1.00  7.02           H  
ATOM    595 2HA  GLY A  42       0.634  12.984  18.691  1.00  7.02           H  
ATOM    596  N   GLY A  43       2.998  11.731  20.095  1.00  6.82           N  
ATOM    597  CA  GLY A  43       3.649  11.175  21.281  1.00  6.82           C  
ATOM    598  C   GLY A  43       5.096  11.675  21.444  1.00  6.82           C  
ATOM    599  O   GLY A  43       5.800  11.219  22.347  1.00  6.82           O  
ATOM    600  H   GLY A  43       3.140  11.251  19.201  1.00  6.82           H  
ATOM    601 1HA  GLY A  43       3.072  11.436  22.167  1.00  6.82           H  
ATOM    602 2HA  GLY A  43       3.649  10.089  21.211  1.00  6.82           H  
ATOM    603  N   THR A  44       5.487  12.630  20.581  1.00  6.48           N  
ATOM    604  CA  THR A  44       6.808  13.254  20.403  1.00  6.48           C  
ATOM    605  C   THR A  44       8.010  12.300  20.564  1.00  6.48           C  
ATOM    606  O   THR A  44       7.870  11.081  20.650  1.00  6.48           O  
ATOM    607  CB  THR A  44       6.964  14.520  21.313  1.00  6.48           C  
ATOM    608  OG1 THR A  44       8.177  15.231  20.961  1.00  6.48           O  
ATOM    609  CG2 THR A  44       7.026  14.164  22.798  1.00  6.48           C  
ATOM    610  H   THR A  44       4.793  12.961  19.922  1.00  6.48           H  
ATOM    611  HA  THR A  44       6.843  13.622  19.376  1.00  6.48           H  
ATOM    612  HB  THR A  44       6.111  15.180  21.143  1.00  6.48           H  
ATOM    613  HG1 THR A  44       8.220  16.052  21.465  1.00  6.48           H  
ATOM    614 1HG2 THR A  44       7.135  15.077  23.380  1.00  6.48           H  
ATOM    615 2HG2 THR A  44       6.118  13.661  23.102  1.00  6.48           H  
ATOM    616 3HG2 THR A  44       7.878  13.513  22.985  1.00  6.48           H  
ATOM    617  N   GLY A  45       9.205  12.874  20.492  1.00  5.95           N  
ATOM    618  CA  GLY A  45      10.448  12.125  20.595  1.00  5.95           C  
ATOM    619  C   GLY A  45      10.686  11.249  19.369  1.00  5.95           C  
ATOM    620  O   GLY A  45      10.140  11.502  18.294  1.00  5.95           O  
ATOM    621  H   GLY A  45       9.214  13.876  20.426  1.00  5.95           H  
ATOM    622 1HA  GLY A  45      11.279  12.819  20.718  1.00  5.95           H  
ATOM    623 2HA  GLY A  45      10.416  11.502  21.488  1.00  5.95           H  
ATOM    624  N   GLY A  46      11.529  10.234  19.550  1.00  5.20           N  
ATOM    625  CA  GLY A  46      11.922   9.299  18.501  1.00  5.20           C  
ATOM    626  C   GLY A  46      13.308   9.620  17.965  1.00  5.20           C  
ATOM    627  O   GLY A  46      13.552  10.720  17.465  1.00  5.20           O  
ATOM    628  H   GLY A  46      11.920  10.106  20.471  1.00  5.20           H  
ATOM    629 1HA  GLY A  46      11.906   8.283  18.896  1.00  5.20           H  
ATOM    630 2HA  GLY A  46      11.196   9.339  17.689  1.00  5.20           H  
ATOM    631  N   SER A  47      14.211   8.633  18.019  1.00  4.29           N  
ATOM    632  CA  SER A  47      15.591   8.815  17.557  1.00  4.29           C  
ATOM    633  C   SER A  47      15.657   9.044  16.053  1.00  4.29           C  
ATOM    634  O   SER A  47      16.605   9.627  15.534  1.00  4.29           O  
ATOM    635  CB  SER A  47      16.426   7.611  17.942  1.00  4.29           C  
ATOM    636  OG  SER A  47      16.000   6.461  17.261  1.00  4.29           O  
ATOM    637  H   SER A  47      13.947   7.745  18.422  1.00  4.29           H  
ATOM    638  HA  SER A  47      16.005   9.695  18.052  1.00  4.29           H  
ATOM    639 1HB  SER A  47      17.472   7.808  17.706  1.00  4.29           H  
ATOM    640 2HB  SER A  47      16.357   7.448  19.016  1.00  4.29           H  
ATOM    641  HG  SER A  47      16.588   5.750  17.541  1.00  4.29           H  
ATOM    642  N   ALA A  48      14.591   8.654  15.366  1.00  3.37           N  
ATOM    643  CA  ALA A  48      14.442   8.804  13.927  1.00  3.37           C  
ATOM    644  C   ALA A  48      14.554  10.266  13.517  1.00  3.37           C  
ATOM    645  O   ALA A  48      15.004  10.578  12.410  1.00  3.37           O  
ATOM    646  CB  ALA A  48      13.100   8.249  13.491  1.00  3.37           C  
ATOM    647  H   ALA A  48      13.856   8.195  15.880  1.00  3.37           H  
ATOM    648  HA  ALA A  48      15.245   8.251  13.435  1.00  3.37           H  
ATOM    649 1HB  ALA A  48      13.003   8.357  12.428  1.00  3.37           H  
ATOM    650 2HB  ALA A  48      13.036   7.190  13.760  1.00  3.37           H  
ATOM    651 3HB  ALA A  48      12.301   8.800  13.981  1.00  3.37           H  
ATOM    652  N   SER A  49      14.162  11.182  14.411  1.00  2.56           N  
ATOM    653  CA  SER A  49      14.213  12.606  14.109  1.00  2.56           C  
ATOM    654  C   SER A  49      15.648  13.086  13.871  1.00  2.56           C  
ATOM    655  O   SER A  49      15.859  14.128  13.241  1.00  2.56           O  
ATOM    656  CB  SER A  49      13.581  13.408  15.219  1.00  2.56           C  
ATOM    657  OG  SER A  49      12.189  13.171  15.310  1.00  2.56           O  
ATOM    658  H   SER A  49      13.844  10.894  15.340  1.00  2.56           H  
ATOM    659  HA  SER A  49      13.642  12.780  13.195  1.00  2.56           H  
ATOM    660 1HB  SER A  49      14.055  13.133  16.164  1.00  2.56           H  
ATOM    661 2HB  SER A  49      13.764  14.471  15.058  1.00  2.56           H  
ATOM    662  HG  SER A  49      11.927  13.480  16.191  1.00  2.56           H  
ATOM    663  N   GLN A  50      16.645  12.321  14.346  1.00  1.92           N  
ATOM    664  CA  GLN A  50      18.039  12.682  14.145  1.00  1.92           C  
ATOM    665  C   GLN A  50      18.324  12.816  12.658  1.00  1.92           C  
ATOM    666  O   GLN A  50      19.167  13.613  12.254  1.00  1.92           O  
ATOM    667  CB  GLN A  50      18.993  11.661  14.770  1.00  1.92           C  
ATOM    668  CG  GLN A  50      20.451  12.066  14.615  1.00  1.92           C  
ATOM    669  CD  GLN A  50      21.448  11.184  15.344  1.00  1.92           C  
ATOM    670  OE1 GLN A  50      21.211  10.011  15.640  1.00  1.92           O  
ATOM    671  NE2 GLN A  50      22.606  11.764  15.641  1.00  1.92           N  
ATOM    672  H   GLN A  50      16.441  11.452  14.838  1.00  1.92           H  
ATOM    673  HA  GLN A  50      18.219  13.650  14.614  1.00  1.92           H  
ATOM    674 1HB  GLN A  50      18.765  11.541  15.828  1.00  1.92           H  
ATOM    675 2HB  GLN A  50      18.851  10.690  14.288  1.00  1.92           H  
ATOM    676 1HG  GLN A  50      20.676  12.005  13.564  1.00  1.92           H  
ATOM    677 2HG  GLN A  50      20.574  13.094  14.962  1.00  1.92           H  
ATOM    678 1HE2 GLN A  50      23.317  11.249  16.123  1.00  1.92           H  
ATOM    679 2HE2 GLN A  50      22.766  12.720  15.392  1.00  1.92           H  
ATOM    680  N   GLY A  51      17.635  12.029  11.833  1.00  1.46           N  
ATOM    681  CA  GLY A  51      17.839  12.080  10.399  1.00  1.46           C  
ATOM    682  C   GLY A  51      17.627  13.504   9.903  1.00  1.46           C  
ATOM    683  O   GLY A  51      18.467  14.072   9.198  1.00  1.46           O  
ATOM    684  H   GLY A  51      16.915  11.406  12.202  1.00  1.46           H  
ATOM    685 1HA  GLY A  51      18.836  11.725  10.145  1.00  1.46           H  
ATOM    686 2HA  GLY A  51      17.119  11.422   9.926  1.00  1.46           H  
ATOM    687  N   GLU A  52      16.481  14.084  10.257  1.00  1.16           N  
ATOM    688  CA  GLU A  52      16.170  15.434   9.823  1.00  1.16           C  
ATOM    689  C   GLU A  52      17.234  16.422  10.299  1.00  1.16           C  
ATOM    690  O   GLU A  52      17.649  17.306   9.542  1.00  1.16           O  
ATOM    691  CB  GLU A  52      14.785  15.868  10.321  1.00  1.16           C  
ATOM    692  CG  GLU A  52      14.369  17.280   9.823  1.00  1.16           C  
ATOM    693  CD  GLU A  52      12.975  17.731  10.253  1.00  1.16           C  
ATOM    694  OE1 GLU A  52      12.312  17.000  10.946  1.00  1.16           O  
ATOM    695  OE2 GLU A  52      12.567  18.814   9.855  1.00  1.16           O  
ATOM    696  H   GLU A  52      15.837  13.583  10.857  1.00  1.16           H  
ATOM    697  HA  GLU A  52      16.163  15.450   8.734  1.00  1.16           H  
ATOM    698 1HB  GLU A  52      14.034  15.149   9.990  1.00  1.16           H  
ATOM    699 2HB  GLU A  52      14.776  15.875  11.412  1.00  1.16           H  
ATOM    700 1HG  GLU A  52      15.096  18.001  10.200  1.00  1.16           H  
ATOM    701 2HG  GLU A  52      14.424  17.291   8.736  1.00  1.16           H  
ATOM    702  N   GLU A  53      17.692  16.265  11.550  1.00  0.97           N  
ATOM    703  CA  GLU A  53      18.711  17.185  12.059  1.00  0.97           C  
ATOM    704  C   GLU A  53      20.027  17.054  11.282  1.00  0.97           C  
ATOM    705  O   GLU A  53      20.642  18.060  10.918  1.00  0.97           O  
ATOM    706  CB  GLU A  53      18.984  16.936  13.550  1.00  0.97           C  
ATOM    707  CG  GLU A  53      17.844  17.329  14.486  1.00  0.97           C  
ATOM    708  CD  GLU A  53      18.167  17.106  15.959  1.00  0.97           C  
ATOM    709  OE1 GLU A  53      19.210  16.564  16.253  1.00  0.97           O  
ATOM    710  OE2 GLU A  53      17.371  17.494  16.784  1.00  0.97           O  
ATOM    711  H   GLU A  53      17.307  15.521  12.133  1.00  0.97           H  
ATOM    712  HA  GLU A  53      18.345  18.201  11.941  1.00  0.97           H  
ATOM    713 1HB  GLU A  53      19.193  15.879  13.706  1.00  0.97           H  
ATOM    714 2HB  GLU A  53      19.873  17.490  13.853  1.00  0.97           H  
ATOM    715 1HG  GLU A  53      17.601  18.378  14.328  1.00  0.97           H  
ATOM    716 2HG  GLU A  53      16.966  16.735  14.218  1.00  0.97           H  
ATOM    717  N   LEU A  54      20.405  15.825  10.930  1.00  0.85           N  
ATOM    718  CA  LEU A  54      21.642  15.568  10.195  1.00  0.85           C  
ATOM    719  C   LEU A  54      21.644  16.219   8.825  1.00  0.85           C  
ATOM    720  O   LEU A  54      22.695  16.630   8.333  1.00  0.85           O  
ATOM    721  CB  LEU A  54      21.878  14.067  10.053  1.00  0.85           C  
ATOM    722  CG  LEU A  54      22.273  13.323  11.326  1.00  0.85           C  
ATOM    723  CD1 LEU A  54      22.222  11.846  11.092  1.00  0.85           C  
ATOM    724  CD2 LEU A  54      23.676  13.702  11.701  1.00  0.85           C  
ATOM    725  H   LEU A  54      19.843  15.031  11.241  1.00  0.85           H  
ATOM    726  HA  LEU A  54      22.466  15.986  10.767  1.00  0.85           H  
ATOM    727 1HB  LEU A  54      20.974  13.605   9.657  1.00  0.85           H  
ATOM    728 2HB  LEU A  54      22.664  13.932   9.346  1.00  0.85           H  
ATOM    729  HG  LEU A  54      21.598  13.585  12.126  1.00  0.85           H  
ATOM    730 1HD1 LEU A  54      22.515  11.346  11.999  1.00  0.85           H  
ATOM    731 2HD1 LEU A  54      21.209  11.555  10.825  1.00  0.85           H  
ATOM    732 3HD1 LEU A  54      22.901  11.586  10.302  1.00  0.85           H  
ATOM    733 1HD2 LEU A  54      23.961  13.169  12.608  1.00  0.85           H  
ATOM    734 2HD2 LEU A  54      24.355  13.430  10.887  1.00  0.85           H  
ATOM    735 3HD2 LEU A  54      23.726  14.775  11.875  1.00  0.85           H  
ATOM    736  N   PHE A  55      20.470  16.328   8.213  1.00  0.79           N  
ATOM    737  CA  PHE A  55      20.382  16.945   6.904  1.00  0.79           C  
ATOM    738  C   PHE A  55      19.900  18.388   6.898  1.00  0.79           C  
ATOM    739  O   PHE A  55      19.588  18.919   5.829  1.00  0.79           O  
ATOM    740  CB  PHE A  55      19.508  16.125   5.994  1.00  0.79           C  
ATOM    741  CG  PHE A  55      20.101  14.864   5.706  1.00  0.79           C  
ATOM    742  CD1 PHE A  55      19.626  13.760   6.268  1.00  0.79           C  
ATOM    743  CD2 PHE A  55      21.184  14.791   4.889  1.00  0.79           C  
ATOM    744  CE1 PHE A  55      20.177  12.579   6.021  1.00  0.79           C  
ATOM    745  CE2 PHE A  55      21.775  13.606   4.621  1.00  0.79           C  
ATOM    746  CZ  PHE A  55      21.269  12.482   5.184  1.00  0.79           C  
ATOM    747  H   PHE A  55      19.635  15.935   8.657  1.00  0.79           H  
ATOM    748  HA  PHE A  55      21.376  16.943   6.473  1.00  0.79           H  
ATOM    749 1HB  PHE A  55      18.541  15.954   6.469  1.00  0.79           H  
ATOM    750 2HB  PHE A  55      19.344  16.648   5.061  1.00  0.79           H  
ATOM    751  HD1 PHE A  55      18.772  13.833   6.919  1.00  0.79           H  
ATOM    752  HD2 PHE A  55      21.565  15.702   4.467  1.00  0.79           H  
ATOM    753  HE1 PHE A  55      19.742  11.716   6.491  1.00  0.79           H  
ATOM    754  HE2 PHE A  55      22.637  13.562   3.975  1.00  0.79           H  
ATOM    755  HZ  PHE A  55      21.722  11.516   4.980  1.00  0.79           H  
ATOM    756  N   THR A  56      19.843  19.028   8.063  1.00  0.74           N  
ATOM    757  CA  THR A  56      19.435  20.420   8.107  1.00  0.74           C  
ATOM    758  C   THR A  56      20.662  21.288   7.866  1.00  0.74           C  
ATOM    759  O   THR A  56      21.685  21.135   8.533  1.00  0.74           O  
ATOM    760  CB  THR A  56      18.759  20.780   9.445  1.00  0.74           C  
ATOM    761  OG1 THR A  56      17.557  19.999   9.615  1.00  0.74           O  
ATOM    762  CG2 THR A  56      18.400  22.263   9.473  1.00  0.74           C  
ATOM    763  H   THR A  56      20.106  18.561   8.932  1.00  0.74           H  
ATOM    764  HA  THR A  56      18.723  20.605   7.305  1.00  0.74           H  
ATOM    765  HB  THR A  56      19.443  20.553  10.265  1.00  0.74           H  
ATOM    766  HG1 THR A  56      17.760  19.033   9.599  1.00  0.74           H  
ATOM    767 1HG2 THR A  56      17.926  22.502  10.423  1.00  0.74           H  
ATOM    768 2HG2 THR A  56      19.303  22.860   9.360  1.00  0.74           H  
ATOM    769 3HG2 THR A  56      17.714  22.484   8.658  1.00  0.74           H  
ATOM    770  N   GLY A  57      20.561  22.207   6.914  1.00  0.70           N  
ATOM    771  CA  GLY A  57      21.692  23.046   6.549  1.00  0.70           C  
ATOM    772  C   GLY A  57      22.536  22.311   5.517  1.00  0.70           C  
ATOM    773  O   GLY A  57      22.075  21.332   4.930  1.00  0.70           O  
ATOM    774  H   GLY A  57      19.692  22.302   6.408  1.00  0.70           H  
ATOM    775 1HA  GLY A  57      21.334  23.988   6.133  1.00  0.70           H  
ATOM    776 2HA  GLY A  57      22.290  23.274   7.431  1.00  0.70           H  
ATOM    777  N   VAL A  58      23.749  22.798   5.264  1.00  0.67           N  
ATOM    778  CA  VAL A  58      24.557  22.206   4.205  1.00  0.67           C  
ATOM    779  C   VAL A  58      25.454  21.075   4.687  1.00  0.67           C  
ATOM    780  O   VAL A  58      26.220  21.226   5.643  1.00  0.67           O  
ATOM    781  CB  VAL A  58      25.411  23.270   3.519  1.00  0.67           C  
ATOM    782  CG1 VAL A  58      26.282  22.614   2.465  1.00  0.67           C  
ATOM    783  CG2 VAL A  58      24.502  24.302   2.895  1.00  0.67           C  
ATOM    784  H   VAL A  58      24.098  23.588   5.787  1.00  0.67           H  
ATOM    785  HA  VAL A  58      23.876  21.806   3.457  1.00  0.67           H  
ATOM    786  HB  VAL A  58      26.065  23.744   4.249  1.00  0.67           H  
ATOM    787 1HG1 VAL A  58      26.891  23.369   1.969  1.00  0.67           H  
ATOM    788 2HG1 VAL A  58      26.938  21.874   2.920  1.00  0.67           H  
ATOM    789 3HG1 VAL A  58      25.637  22.128   1.734  1.00  0.67           H  
ATOM    790 1HG2 VAL A  58      25.102  25.066   2.401  1.00  0.67           H  
ATOM    791 2HG2 VAL A  58      23.863  23.820   2.166  1.00  0.67           H  
ATOM    792 3HG2 VAL A  58      23.885  24.766   3.663  1.00  0.67           H  
ATOM    793  N   VAL A  59      25.345  19.942   4.006  1.00  0.65           N  
ATOM    794  CA  VAL A  59      26.104  18.743   4.318  1.00  0.65           C  
ATOM    795  C   VAL A  59      27.023  18.324   3.161  1.00  0.65           C  
ATOM    796  O   VAL A  59      26.551  18.208   2.030  1.00  0.65           O  
ATOM    797  CB  VAL A  59      25.135  17.594   4.575  1.00  0.65           C  
ATOM    798  CG1 VAL A  59      25.871  16.325   4.866  1.00  0.65           C  
ATOM    799  CG2 VAL A  59      24.204  17.935   5.706  1.00  0.65           C  
ATOM    800  H   VAL A  59      24.679  19.927   3.232  1.00  0.65           H  
ATOM    801  HA  VAL A  59      26.656  18.922   5.233  1.00  0.65           H  
ATOM    802  HB  VAL A  59      24.593  17.447   3.712  1.00  0.65           H  
ATOM    803 1HG1 VAL A  59      25.154  15.522   5.011  1.00  0.65           H  
ATOM    804 2HG1 VAL A  59      26.509  16.084   4.042  1.00  0.65           H  
ATOM    805 3HG1 VAL A  59      26.470  16.453   5.764  1.00  0.65           H  
ATOM    806 1HG2 VAL A  59      23.520  17.112   5.848  1.00  0.65           H  
ATOM    807 2HG2 VAL A  59      24.778  18.088   6.621  1.00  0.65           H  
ATOM    808 3HG2 VAL A  59      23.639  18.843   5.477  1.00  0.65           H  
ATOM    809  N   PRO A  60      28.345  18.203   3.358  1.00  0.63           N  
ATOM    810  CA  PRO A  60      29.287  17.693   2.370  1.00  0.63           C  
ATOM    811  C   PRO A  60      28.899  16.276   1.965  1.00  0.63           C  
ATOM    812  O   PRO A  60      28.433  15.496   2.805  1.00  0.63           O  
ATOM    813  CB  PRO A  60      30.617  17.733   3.108  1.00  0.63           C  
ATOM    814  CG  PRO A  60      30.433  18.811   4.169  1.00  0.63           C  
ATOM    815  CD  PRO A  60      28.975  18.709   4.590  1.00  0.63           C  
ATOM    816  HA  PRO A  60      29.297  18.360   1.496  1.00  0.63           H  
ATOM    817 1HB  PRO A  60      30.833  16.750   3.528  1.00  0.63           H  
ATOM    818 2HB  PRO A  60      31.426  17.964   2.399  1.00  0.63           H  
ATOM    819 1HG  PRO A  60      31.128  18.641   5.008  1.00  0.63           H  
ATOM    820 2HG  PRO A  60      30.677  19.799   3.746  1.00  0.63           H  
ATOM    821 1HD  PRO A  60      28.848  17.999   5.420  1.00  0.63           H  
ATOM    822 2HD  PRO A  60      28.617  19.725   4.835  1.00  0.63           H  
ATOM    823  N   ILE A  61      29.101  15.949   0.695  1.00  0.62           N  
ATOM    824  CA  ILE A  61      28.760  14.636   0.154  1.00  0.62           C  
ATOM    825  C   ILE A  61      29.912  13.993  -0.623  1.00  0.62           C  
ATOM    826  O   ILE A  61      30.567  14.645  -1.439  1.00  0.62           O  
ATOM    827  CB  ILE A  61      27.553  14.757  -0.787  1.00  0.62           C  
ATOM    828  CG1 ILE A  61      26.412  15.382  -0.050  1.00  0.62           C  
ATOM    829  CG2 ILE A  61      27.110  13.360  -1.285  1.00  0.62           C  
ATOM    830  CD1 ILE A  61      25.350  15.725  -0.927  1.00  0.62           C  
ATOM    831  H   ILE A  61      29.472  16.658   0.079  1.00  0.62           H  
ATOM    832  HA  ILE A  61      28.497  13.982   0.979  1.00  0.62           H  
ATOM    833  HB  ILE A  61      27.806  15.400  -1.623  1.00  0.62           H  
ATOM    834 1HG1 ILE A  61      26.052  14.710   0.721  1.00  0.62           H  
ATOM    835 2HG1 ILE A  61      26.733  16.298   0.407  1.00  0.62           H  
ATOM    836 1HG2 ILE A  61      26.244  13.454  -1.935  1.00  0.62           H  
ATOM    837 2HG2 ILE A  61      27.916  12.900  -1.831  1.00  0.62           H  
ATOM    838 3HG2 ILE A  61      26.849  12.734  -0.427  1.00  0.62           H  
ATOM    839 1HD1 ILE A  61      24.559  16.196  -0.384  1.00  0.62           H  
ATOM    840 2HD1 ILE A  61      25.735  16.412  -1.676  1.00  0.62           H  
ATOM    841 3HD1 ILE A  61      24.990  14.829  -1.395  1.00  0.62           H  
ATOM    842  N   LEU A  62      30.157  12.715  -0.359  1.00  0.61           N  
ATOM    843  CA  LEU A  62      31.156  11.928  -1.086  1.00  0.61           C  
ATOM    844  C   LEU A  62      30.509  10.739  -1.778  1.00  0.61           C  
ATOM    845  O   LEU A  62      29.784   9.975  -1.144  1.00  0.61           O  
ATOM    846  CB  LEU A  62      32.246  11.416  -0.146  1.00  0.61           C  
ATOM    847  CG  LEU A  62      33.206  10.371  -0.760  1.00  0.61           C  
ATOM    848  CD1 LEU A  62      34.013  10.997  -1.869  1.00  0.61           C  
ATOM    849  CD2 LEU A  62      34.103   9.798   0.329  1.00  0.61           C  
ATOM    850  H   LEU A  62      29.588  12.260   0.355  1.00  0.61           H  
ATOM    851  HA  LEU A  62      31.615  12.556  -1.848  1.00  0.61           H  
ATOM    852 1HB  LEU A  62      32.841  12.262   0.189  1.00  0.61           H  
ATOM    853 2HB  LEU A  62      31.772  10.972   0.705  1.00  0.61           H  
ATOM    854  HG  LEU A  62      32.618   9.560  -1.197  1.00  0.61           H  
ATOM    855 1HD1 LEU A  62      34.655  10.241  -2.304  1.00  0.61           H  
ATOM    856 2HD1 LEU A  62      33.356  11.380  -2.630  1.00  0.61           H  
ATOM    857 3HD1 LEU A  62      34.614  11.810  -1.472  1.00  0.61           H  
ATOM    858 1HD2 LEU A  62      34.764   9.046  -0.113  1.00  0.61           H  
ATOM    859 2HD2 LEU A  62      34.699  10.597   0.768  1.00  0.61           H  
ATOM    860 3HD2 LEU A  62      33.492   9.335   1.103  1.00  0.61           H  
ATOM    861  N   VAL A  63      30.747  10.609  -3.081  1.00  0.62           N  
ATOM    862  CA  VAL A  63      30.182   9.508  -3.844  1.00  0.62           C  
ATOM    863  C   VAL A  63      31.276   8.736  -4.586  1.00  0.62           C  
ATOM    864  O   VAL A  63      32.102   9.324  -5.291  1.00  0.62           O  
ATOM    865  CB  VAL A  63      29.163  10.032  -4.870  1.00  0.62           C  
ATOM    866  CG1 VAL A  63      28.578   8.847  -5.665  1.00  0.62           C  
ATOM    867  CG2 VAL A  63      28.065  10.850  -4.185  1.00  0.62           C  
ATOM    868  H   VAL A  63      31.342  11.289  -3.551  1.00  0.62           H  
ATOM    869  HA  VAL A  63      29.681   8.825  -3.161  1.00  0.62           H  
ATOM    870  HB  VAL A  63      29.673  10.674  -5.548  1.00  0.62           H  
ATOM    871 1HG1 VAL A  63      27.881   9.214  -6.406  1.00  0.62           H  
ATOM    872 2HG1 VAL A  63      29.377   8.306  -6.166  1.00  0.62           H  
ATOM    873 3HG1 VAL A  63      28.057   8.171  -4.987  1.00  0.62           H  
ATOM    874 1HG2 VAL A  63      27.372  11.220  -4.933  1.00  0.62           H  
ATOM    875 2HG2 VAL A  63      27.528  10.242  -3.477  1.00  0.62           H  
ATOM    876 3HG2 VAL A  63      28.516  11.687  -3.671  1.00  0.62           H  
ATOM    877  N   GLU A  64      31.286   7.420  -4.434  1.00  0.62           N  
ATOM    878  CA  GLU A  64      32.280   6.603  -5.131  1.00  0.62           C  
ATOM    879  C   GLU A  64      31.612   5.442  -5.867  1.00  0.62           C  
ATOM    880  O   GLU A  64      30.815   4.711  -5.279  1.00  0.62           O  
ATOM    881  CB  GLU A  64      33.326   6.061  -4.137  1.00  0.62           C  
ATOM    882  CG  GLU A  64      34.212   7.114  -3.430  1.00  0.62           C  
ATOM    883  CD  GLU A  64      35.185   6.499  -2.424  1.00  0.62           C  
ATOM    884  OE1 GLU A  64      36.354   6.410  -2.722  1.00  0.62           O  
ATOM    885  OE2 GLU A  64      34.756   6.154  -1.346  1.00  0.62           O  
ATOM    886  H   GLU A  64      30.581   6.986  -3.835  1.00  0.62           H  
ATOM    887  HA  GLU A  64      32.787   7.216  -5.874  1.00  0.62           H  
ATOM    888 1HB  GLU A  64      32.816   5.488  -3.362  1.00  0.62           H  
ATOM    889 2HB  GLU A  64      33.991   5.373  -4.661  1.00  0.62           H  
ATOM    890 1HG  GLU A  64      34.779   7.645  -4.186  1.00  0.62           H  
ATOM    891 2HG  GLU A  64      33.575   7.835  -2.919  1.00  0.62           H  
ATOM    892  N   LEU A  65      31.963   5.263  -7.142  1.00  0.63           N  
ATOM    893  CA  LEU A  65      31.398   4.201  -7.971  1.00  0.63           C  
ATOM    894  C   LEU A  65      32.401   3.366  -8.722  1.00  0.63           C  
ATOM    895  O   LEU A  65      33.118   3.858  -9.597  1.00  0.63           O  
ATOM    896  CB  LEU A  65      30.471   4.812  -9.017  1.00  0.63           C  
ATOM    897  CG  LEU A  65      29.881   3.869 -10.102  1.00  0.63           C  
ATOM    898  CD1 LEU A  65      29.037   2.886  -9.490  1.00  0.63           C  
ATOM    899  CD2 LEU A  65      29.057   4.674 -11.126  1.00  0.63           C  
ATOM    900  H   LEU A  65      32.636   5.903  -7.560  1.00  0.63           H  
ATOM    901  HA  LEU A  65      30.831   3.539  -7.328  1.00  0.63           H  
ATOM    902 1HB  LEU A  65      29.636   5.232  -8.484  1.00  0.63           H  
ATOM    903 2HB  LEU A  65      31.010   5.599  -9.518  1.00  0.63           H  
ATOM    904  HG  LEU A  65      30.695   3.346 -10.601  1.00  0.63           H  
ATOM    905 1HD1 LEU A  65      28.662   2.262 -10.245  1.00  0.63           H  
ATOM    906 2HD1 LEU A  65      29.598   2.295  -8.770  1.00  0.63           H  
ATOM    907 3HD1 LEU A  65      28.235   3.401  -9.008  1.00  0.63           H  
ATOM    908 1HD2 LEU A  65      28.655   3.998 -11.876  1.00  0.63           H  
ATOM    909 2HD2 LEU A  65      28.235   5.168 -10.616  1.00  0.63           H  
ATOM    910 3HD2 LEU A  65      29.690   5.419 -11.609  1.00  0.63           H  
ATOM    911  N   ASP A  66      32.407   2.082  -8.410  1.00  0.65           N  
ATOM    912  CA  ASP A  66      33.268   1.151  -9.116  1.00  0.65           C  
ATOM    913  C   ASP A  66      32.386   0.320 -10.011  1.00  0.65           C  
ATOM    914  O   ASP A  66      31.255   0.010  -9.623  1.00  0.65           O  
ATOM    915  CB  ASP A  66      34.030   0.246  -8.145  1.00  0.65           C  
ATOM    916  CG  ASP A  66      35.027   1.030  -7.267  1.00  0.65           C  
ATOM    917  OD1 ASP A  66      35.334   2.168  -7.595  1.00  0.65           O  
ATOM    918  OD2 ASP A  66      35.477   0.483  -6.292  1.00  0.65           O  
ATOM    919  H   ASP A  66      31.775   1.753  -7.674  1.00  0.65           H  
ATOM    920  HA  ASP A  66      33.977   1.692  -9.739  1.00  0.65           H  
ATOM    921 1HB  ASP A  66      33.316  -0.270  -7.500  1.00  0.65           H  
ATOM    922 2HB  ASP A  66      34.575  -0.512  -8.708  1.00  0.65           H  
ATOM    923  N   GLY A  67      32.909  -0.138 -11.137  1.00  0.66           N  
ATOM    924  CA  GLY A  67      32.075  -1.014 -11.923  1.00  0.66           C  
ATOM    925  C   GLY A  67      32.737  -1.695 -13.100  1.00  0.66           C  
ATOM    926  O   GLY A  67      33.937  -1.543 -13.348  1.00  0.66           O  
ATOM    927  H   GLY A  67      33.830   0.169 -11.455  1.00  0.66           H  
ATOM    928 1HA  GLY A  67      31.683  -1.783 -11.261  1.00  0.66           H  
ATOM    929 2HA  GLY A  67      31.218  -0.447 -12.282  1.00  0.66           H  
ATOM    930  N   ASP A  68      31.913  -2.486 -13.785  1.00  0.67           N  
ATOM    931  CA  ASP A  68      32.305  -3.330 -14.910  1.00  0.67           C  
ATOM    932  C   ASP A  68      31.165  -3.521 -15.898  1.00  0.67           C  
ATOM    933  O   ASP A  68      30.182  -4.183 -15.567  1.00  0.67           O  
ATOM    934  CB  ASP A  68      32.760  -4.678 -14.325  1.00  0.67           C  
ATOM    935  CG  ASP A  68      33.308  -5.742 -15.312  1.00  0.67           C  
ATOM    936  OD1 ASP A  68      32.810  -5.865 -16.414  1.00  0.67           O  
ATOM    937  OD2 ASP A  68      34.263  -6.420 -14.931  1.00  0.67           O  
ATOM    938  H   ASP A  68      30.951  -2.515 -13.445  1.00  0.67           H  
ATOM    939  HA  ASP A  68      33.131  -2.859 -15.431  1.00  0.67           H  
ATOM    940 1HB  ASP A  68      33.533  -4.484 -13.585  1.00  0.67           H  
ATOM    941 2HB  ASP A  68      31.918  -5.123 -13.791  1.00  0.67           H  
ATOM    942  N   VAL A  69      31.282  -2.923 -17.090  1.00  0.67           N  
ATOM    943  CA  VAL A  69      30.218  -3.004 -18.091  1.00  0.67           C  
ATOM    944  C   VAL A  69      30.705  -3.770 -19.310  1.00  0.67           C  
ATOM    945  O   VAL A  69      31.610  -3.330 -20.017  1.00  0.67           O  
ATOM    946  CB  VAL A  69      29.761  -1.589 -18.459  1.00  0.67           C  
ATOM    947  CG1 VAL A  69      28.634  -1.645 -19.513  1.00  0.67           C  
ATOM    948  CG2 VAL A  69      29.335  -0.915 -17.152  1.00  0.67           C  
ATOM    949  H   VAL A  69      32.142  -2.412 -17.296  1.00  0.67           H  
ATOM    950  HA  VAL A  69      29.376  -3.542 -17.664  1.00  0.67           H  
ATOM    951  HB  VAL A  69      30.595  -1.035 -18.901  1.00  0.67           H  
ATOM    952 1HG1 VAL A  69      28.312  -0.644 -19.768  1.00  0.67           H  
ATOM    953 2HG1 VAL A  69      28.998  -2.146 -20.410  1.00  0.67           H  
ATOM    954 3HG1 VAL A  69      27.796  -2.196 -19.116  1.00  0.67           H  
ATOM    955 1HG2 VAL A  69      29.028   0.095 -17.324  1.00  0.67           H  
ATOM    956 2HG2 VAL A  69      28.519  -1.475 -16.705  1.00  0.67           H  
ATOM    957 3HG2 VAL A  69      30.177  -0.910 -16.472  1.00  0.67           H  
ATOM    958  N   ASN A  70      30.129  -4.948 -19.525  1.00  0.68           N  
ATOM    959  CA  ASN A  70      30.572  -5.871 -20.574  1.00  0.68           C  
ATOM    960  C   ASN A  70      32.088  -6.120 -20.521  1.00  0.68           C  
ATOM    961  O   ASN A  70      32.733  -6.220 -21.566  1.00  0.68           O  
ATOM    962  CB  ASN A  70      30.236  -5.413 -21.995  1.00  0.68           C  
ATOM    963  CG  ASN A  70      28.766  -5.406 -22.453  1.00  0.68           C  
ATOM    964  OD1 ASN A  70      27.759  -5.725 -21.788  1.00  0.68           O  
ATOM    965  ND2 ASN A  70      28.676  -5.076 -23.714  1.00  0.68           N  
ATOM    966  H   ASN A  70      29.376  -5.234 -18.897  1.00  0.68           H  
ATOM    967  HA  ASN A  70      30.086  -6.834 -20.400  1.00  0.68           H  
ATOM    968 1HB  ASN A  70      30.620  -4.400 -22.129  1.00  0.68           H  
ATOM    969 2HB  ASN A  70      30.792  -6.040 -22.690  1.00  0.68           H  
ATOM    970 1HD2 ASN A  70      27.789  -5.044 -24.211  1.00  0.68           H  
ATOM    971 2HD2 ASN A  70      29.505  -4.852 -24.224  1.00  0.68           H  
ATOM    972  N   GLY A  71      32.659  -6.244 -19.323  1.00  0.68           N  
ATOM    973  CA  GLY A  71      34.086  -6.496 -19.161  1.00  0.68           C  
ATOM    974  C   GLY A  71      34.947  -5.227 -19.065  1.00  0.68           C  
ATOM    975  O   GLY A  71      36.142  -5.312 -18.766  1.00  0.68           O  
ATOM    976  H   GLY A  71      32.107  -6.151 -18.471  1.00  0.68           H  
ATOM    977 1HA  GLY A  71      34.229  -7.086 -18.255  1.00  0.68           H  
ATOM    978 2HA  GLY A  71      34.437  -7.108 -19.990  1.00  0.68           H  
ATOM    979  N   HIS A  72      34.366  -4.052 -19.303  1.00  0.67           N  
ATOM    980  CA  HIS A  72      35.143  -2.823 -19.237  1.00  0.67           C  
ATOM    981  C   HIS A  72      35.047  -2.178 -17.866  1.00  0.67           C  
ATOM    982  O   HIS A  72      33.980  -1.717 -17.443  1.00  0.67           O  
ATOM    983  CB  HIS A  72      34.682  -1.843 -20.303  1.00  0.67           C  
ATOM    984  CG  HIS A  72      34.896  -2.346 -21.697  1.00  0.67           C  
ATOM    985  ND1 HIS A  72      36.018  -2.031 -22.442  1.00  0.67           N  
ATOM    986  CD2 HIS A  72      34.140  -3.154 -22.478  1.00  0.67           C  
ATOM    987  CE1 HIS A  72      35.938  -2.622 -23.622  1.00  0.67           C  
ATOM    988  NE2 HIS A  72      34.810  -3.308 -23.669  1.00  0.67           N  
ATOM    989  H   HIS A  72      33.381  -4.000 -19.556  1.00  0.67           H  
ATOM    990  HA  HIS A  72      36.193  -3.045 -19.421  1.00  0.67           H  
ATOM    991 1HB  HIS A  72      33.617  -1.637 -20.173  1.00  0.67           H  
ATOM    992 2HB  HIS A  72      35.217  -0.903 -20.190  1.00  0.67           H  
ATOM    993  HD2 HIS A  72      33.180  -3.601 -22.210  1.00  0.67           H  
ATOM    994  HE1 HIS A  72      36.678  -2.557 -24.420  1.00  0.67           H  
ATOM    995  HE2 HIS A  72      34.485  -3.863 -24.447  1.00  0.67           H  
ATOM    996  N   LYS A  73      36.160  -2.185 -17.147  1.00  0.67           N  
ATOM    997  CA  LYS A  73      36.152  -1.698 -15.780  1.00  0.67           C  
ATOM    998  C   LYS A  73      36.352  -0.198 -15.714  1.00  0.67           C  
ATOM    999  O   LYS A  73      37.035   0.386 -16.559  1.00  0.67           O  
ATOM   1000  CB  LYS A  73      37.217  -2.422 -14.956  1.00  0.67           C  
ATOM   1001  CG  LYS A  73      36.970  -3.943 -14.845  1.00  0.67           C  
ATOM   1002  CD  LYS A  73      37.992  -4.613 -13.942  1.00  0.67           C  
ATOM   1003  CE  LYS A  73      37.858  -6.150 -13.939  1.00  0.67           C  
ATOM   1004  NZ  LYS A  73      36.542  -6.632 -13.385  1.00  0.67           N  
ATOM   1005  H   LYS A  73      37.009  -2.565 -17.545  1.00  0.67           H  
ATOM   1006  HA  LYS A  73      35.186  -1.920 -15.347  1.00  0.67           H  
ATOM   1007 1HB  LYS A  73      38.197  -2.263 -15.400  1.00  0.67           H  
ATOM   1008 2HB  LYS A  73      37.236  -2.007 -13.947  1.00  0.67           H  
ATOM   1009 1HG  LYS A  73      35.971  -4.114 -14.435  1.00  0.67           H  
ATOM   1010 2HG  LYS A  73      37.008  -4.398 -15.838  1.00  0.67           H  
ATOM   1011 1HD  LYS A  73      38.995  -4.348 -14.275  1.00  0.67           H  
ATOM   1012 2HD  LYS A  73      37.858  -4.249 -12.923  1.00  0.67           H  
ATOM   1013 1HE  LYS A  73      37.968  -6.521 -14.957  1.00  0.67           H  
ATOM   1014 2HE  LYS A  73      38.660  -6.557 -13.325  1.00  0.67           H  
ATOM   1015 1HZ  LYS A  73      36.524  -7.636 -13.401  1.00  0.67           H  
ATOM   1016 2HZ  LYS A  73      36.427  -6.312 -12.441  1.00  0.67           H  
ATOM   1017 3HZ  LYS A  73      35.745  -6.303 -13.950  1.00  0.67           H  
ATOM   1018  N   PHE A  74      35.774   0.413 -14.691  1.00  0.66           N  
ATOM   1019  CA  PHE A  74      35.963   1.841 -14.466  1.00  0.66           C  
ATOM   1020  C   PHE A  74      35.799   2.202 -12.992  1.00  0.66           C  
ATOM   1021  O   PHE A  74      35.256   1.424 -12.195  1.00  0.66           O  
ATOM   1022  CB  PHE A  74      34.961   2.677 -15.273  1.00  0.66           C  
ATOM   1023  CG  PHE A  74      33.537   2.556 -14.803  1.00  0.66           C  
ATOM   1024  CD1 PHE A  74      33.062   3.479 -13.892  1.00  0.66           C  
ATOM   1025  CD2 PHE A  74      32.681   1.560 -15.241  1.00  0.66           C  
ATOM   1026  CE1 PHE A  74      31.788   3.433 -13.417  1.00  0.66           C  
ATOM   1027  CE2 PHE A  74      31.383   1.511 -14.759  1.00  0.66           C  
ATOM   1028  CZ  PHE A  74      30.941   2.452 -13.842  1.00  0.66           C  
ATOM   1029  H   PHE A  74      35.192  -0.146 -14.067  1.00  0.66           H  
ATOM   1030  HA  PHE A  74      36.975   2.111 -14.774  1.00  0.66           H  
ATOM   1031 1HB  PHE A  74      35.250   3.720 -15.217  1.00  0.66           H  
ATOM   1032 2HB  PHE A  74      35.004   2.381 -16.321  1.00  0.66           H  
ATOM   1033  HD1 PHE A  74      33.736   4.254 -13.552  1.00  0.66           H  
ATOM   1034  HD2 PHE A  74      33.038   0.815 -15.962  1.00  0.66           H  
ATOM   1035  HE1 PHE A  74      31.458   4.178 -12.701  1.00  0.66           H  
ATOM   1036  HE2 PHE A  74      30.717   0.734 -15.095  1.00  0.66           H  
ATOM   1037  HZ  PHE A  74      29.927   2.415 -13.458  1.00  0.66           H  
ATOM   1038  N   SER A  75      36.233   3.410 -12.641  1.00  0.65           N  
ATOM   1039  CA  SER A  75      35.985   3.936 -11.292  1.00  0.65           C  
ATOM   1040  C   SER A  75      35.832   5.461 -11.305  1.00  0.65           C  
ATOM   1041  O   SER A  75      36.690   6.175 -11.831  1.00  0.65           O  
ATOM   1042  CB  SER A  75      37.087   3.516 -10.328  1.00  0.65           C  
ATOM   1043  OG  SER A  75      36.882   4.042  -9.038  1.00  0.65           O  
ATOM   1044  H   SER A  75      36.730   3.969 -13.338  1.00  0.65           H  
ATOM   1045  HA  SER A  75      35.052   3.511 -10.935  1.00  0.65           H  
ATOM   1046 1HB  SER A  75      37.126   2.429 -10.271  1.00  0.65           H  
ATOM   1047 2HB  SER A  75      38.038   3.858 -10.701  1.00  0.65           H  
ATOM   1048  HG  SER A  75      36.260   3.416  -8.569  1.00  0.65           H  
ATOM   1049  N   VAL A  76      34.737   5.937 -10.710  1.00  0.65           N  
ATOM   1050  CA  VAL A  76      34.380   7.355 -10.608  1.00  0.65           C  
ATOM   1051  C   VAL A  76      34.276   7.858  -9.165  1.00  0.65           C  
ATOM   1052  O   VAL A  76      33.672   7.215  -8.303  1.00  0.65           O  
ATOM   1053  CB  VAL A  76      33.025   7.627 -11.314  1.00  0.65           C  
ATOM   1054  CG1 VAL A  76      32.612   9.029 -11.086  1.00  0.65           C  
ATOM   1055  CG2 VAL A  76      33.132   7.375 -12.799  1.00  0.65           C  
ATOM   1056  H   VAL A  76      34.105   5.251 -10.298  1.00  0.65           H  
ATOM   1057  HA  VAL A  76      35.152   7.938 -11.106  1.00  0.65           H  
ATOM   1058  HB  VAL A  76      32.269   6.976 -10.892  1.00  0.65           H  
ATOM   1059 1HG1 VAL A  76      31.663   9.206 -11.561  1.00  0.65           H  
ATOM   1060 2HG1 VAL A  76      32.512   9.176 -10.028  1.00  0.65           H  
ATOM   1061 3HG1 VAL A  76      33.363   9.706 -11.487  1.00  0.65           H  
ATOM   1062 1HG2 VAL A  76      32.168   7.565 -13.271  1.00  0.65           H  
ATOM   1063 2HG2 VAL A  76      33.873   8.036 -13.226  1.00  0.65           H  
ATOM   1064 3HG2 VAL A  76      33.419   6.356 -12.972  1.00  0.65           H  
ATOM   1065  N   ARG A  77      34.854   9.025  -8.902  1.00  0.63           N  
ATOM   1066  CA  ARG A  77      34.765   9.634  -7.577  1.00  0.63           C  
ATOM   1067  C   ARG A  77      34.218  11.034  -7.678  1.00  0.63           C  
ATOM   1068  O   ARG A  77      34.648  11.809  -8.533  1.00  0.63           O  
ATOM   1069  CB  ARG A  77      36.119   9.740  -6.899  1.00  0.63           C  
ATOM   1070  CG  ARG A  77      36.085  10.357  -5.465  1.00  0.63           C  
ATOM   1071  CD  ARG A  77      37.449  10.502  -4.878  1.00  0.63           C  
ATOM   1072  NE  ARG A  77      37.424  11.084  -3.525  1.00  0.63           N  
ATOM   1073  CZ  ARG A  77      37.473  10.358  -2.386  1.00  0.63           C  
ATOM   1074  NH1 ARG A  77      37.556   9.046  -2.444  1.00  0.63           N  
ATOM   1075  NH2 ARG A  77      37.439  10.973  -1.216  1.00  0.63           N  
ATOM   1076  H   ARG A  77      35.353   9.513  -9.650  1.00  0.63           H  
ATOM   1077  HA  ARG A  77      34.096   9.043  -6.953  1.00  0.63           H  
ATOM   1078 1HB  ARG A  77      36.565   8.748  -6.824  1.00  0.63           H  
ATOM   1079 2HB  ARG A  77      36.781  10.354  -7.511  1.00  0.63           H  
ATOM   1080 1HG  ARG A  77      35.653  11.356  -5.503  1.00  0.63           H  
ATOM   1081 2HG  ARG A  77      35.482   9.738  -4.807  1.00  0.63           H  
ATOM   1082 1HD  ARG A  77      37.920   9.522  -4.818  1.00  0.63           H  
ATOM   1083 2HD  ARG A  77      38.047  11.153  -5.515  1.00  0.63           H  
ATOM   1084  HE  ARG A  77      37.335  12.114  -3.428  1.00  0.63           H  
ATOM   1085 1HH1 ARG A  77      37.576   8.576  -3.343  1.00  0.63           H  
ATOM   1086 2HH1 ARG A  77      37.584   8.492  -1.599  1.00  0.63           H  
ATOM   1087 1HH2 ARG A  77      37.372  11.993  -1.189  1.00  0.63           H  
ATOM   1088 2HH2 ARG A  77      37.474  10.439  -0.362  1.00  0.63           H  
ATOM   1089  N   GLY A  78      33.287  11.383  -6.804  1.00  0.62           N  
ATOM   1090  CA  GLY A  78      32.811  12.747  -6.819  1.00  0.62           C  
ATOM   1091  C   GLY A  78      32.544  13.311  -5.459  1.00  0.62           C  
ATOM   1092  O   GLY A  78      32.301  12.594  -4.485  1.00  0.62           O  
ATOM   1093  H   GLY A  78      32.915  10.708  -6.142  1.00  0.62           H  
ATOM   1094 1HA  GLY A  78      33.575  13.357  -7.291  1.00  0.62           H  
ATOM   1095 2HA  GLY A  78      31.918  12.842  -7.414  1.00  0.62           H  
ATOM   1096  N   GLU A  79      32.595  14.626  -5.401  1.00  0.61           N  
ATOM   1097  CA  GLU A  79      32.415  15.313  -4.143  1.00  0.61           C  
ATOM   1098  C   GLU A  79      31.527  16.529  -4.330  1.00  0.61           C  
ATOM   1099  O   GLU A  79      31.549  17.164  -5.389  1.00  0.61           O  
ATOM   1100  CB  GLU A  79      33.790  15.721  -3.591  1.00  0.61           C  
ATOM   1101  CG  GLU A  79      34.801  14.530  -3.420  1.00  0.61           C  
ATOM   1102  CD  GLU A  79      36.133  14.900  -2.792  1.00  0.61           C  
ATOM   1103  OE1 GLU A  79      36.281  16.020  -2.368  1.00  0.61           O  
ATOM   1104  OE2 GLU A  79      37.027  14.062  -2.788  1.00  0.61           O  
ATOM   1105  H   GLU A  79      32.766  15.132  -6.270  1.00  0.61           H  
ATOM   1106  HA  GLU A  79      31.933  14.639  -3.440  1.00  0.61           H  
ATOM   1107 1HB  GLU A  79      34.243  16.457  -4.255  1.00  0.61           H  
ATOM   1108 2HB  GLU A  79      33.661  16.192  -2.617  1.00  0.61           H  
ATOM   1109 1HG  GLU A  79      34.325  13.775  -2.806  1.00  0.61           H  
ATOM   1110 2HG  GLU A  79      35.002  14.090  -4.393  1.00  0.61           H  
ATOM   1111  N   GLY A  80      30.784  16.879  -3.293  1.00  0.61           N  
ATOM   1112  CA  GLY A  80      29.950  18.066  -3.358  1.00  0.61           C  
ATOM   1113  C   GLY A  80      29.195  18.338  -2.073  1.00  0.61           C  
ATOM   1114  O   GLY A  80      29.690  18.044  -0.983  1.00  0.61           O  
ATOM   1115  H   GLY A  80      30.778  16.280  -2.469  1.00  0.61           H  
ATOM   1116 1HA  GLY A  80      30.575  18.928  -3.593  1.00  0.61           H  
ATOM   1117 2HA  GLY A  80      29.258  17.964  -4.172  1.00  0.61           H  
ATOM   1118  N   GLU A  81      28.062  19.022  -2.206  1.00  0.61           N  
ATOM   1119  CA  GLU A  81      27.261  19.460  -1.063  1.00  0.61           C  
ATOM   1120  C   GLU A  81      25.758  19.337  -1.302  1.00  0.61           C  
ATOM   1121  O   GLU A  81      25.281  19.524  -2.428  1.00  0.61           O  
ATOM   1122  CB  GLU A  81      27.576  20.925  -0.722  1.00  0.61           C  
ATOM   1123  CG  GLU A  81      29.008  21.216  -0.228  1.00  0.61           C  
ATOM   1124  CD  GLU A  81      29.241  22.676   0.127  1.00  0.61           C  
ATOM   1125  OE1 GLU A  81      28.387  23.483  -0.152  1.00  0.61           O  
ATOM   1126  OE2 GLU A  81      30.273  22.975   0.686  1.00  0.61           O  
ATOM   1127  H   GLU A  81      27.722  19.184  -3.155  1.00  0.61           H  
ATOM   1128  HA  GLU A  81      27.512  18.834  -0.208  1.00  0.61           H  
ATOM   1129 1HB  GLU A  81      27.398  21.542  -1.601  1.00  0.61           H  
ATOM   1130 2HB  GLU A  81      26.894  21.253   0.038  1.00  0.61           H  
ATOM   1131 1HG  GLU A  81      29.201  20.609   0.654  1.00  0.61           H  
ATOM   1132 2HG  GLU A  81      29.720  20.928  -0.995  1.00  0.61           H  
ATOM   1133  N   GLY A  82      24.999  19.092  -0.238  1.00  0.62           N  
ATOM   1134  CA  GLY A  82      23.545  19.100  -0.374  1.00  0.62           C  
ATOM   1135  C   GLY A  82      22.866  19.907   0.729  1.00  0.62           C  
ATOM   1136  O   GLY A  82      23.426  20.098   1.812  1.00  0.62           O  
ATOM   1137  H   GLY A  82      25.443  18.884   0.658  1.00  0.62           H  
ATOM   1138 1HA  GLY A  82      23.277  19.528  -1.336  1.00  0.62           H  
ATOM   1139 2HA  GLY A  82      23.169  18.081  -0.376  1.00  0.62           H  
ATOM   1140  N   ASP A  83      21.632  20.345   0.453  1.00  0.64           N  
ATOM   1141  CA  ASP A  83      20.824  21.124   1.395  1.00  0.64           C  
ATOM   1142  C   ASP A  83      19.343  20.744   1.324  1.00  0.64           C  
ATOM   1143  O   ASP A  83      18.605  21.142   0.407  1.00  0.64           O  
ATOM   1144  CB  ASP A  83      21.021  22.617   1.119  1.00  0.64           C  
ATOM   1145  CG  ASP A  83      20.274  23.563   2.082  1.00  0.64           C  
ATOM   1146  OD1 ASP A  83      19.350  23.128   2.771  1.00  0.64           O  
ATOM   1147  OD2 ASP A  83      20.614  24.727   2.098  1.00  0.64           O  
ATOM   1148  H   ASP A  83      21.260  20.152  -0.478  1.00  0.64           H  
ATOM   1149  HA  ASP A  83      21.179  20.914   2.407  1.00  0.64           H  
ATOM   1150 1HB  ASP A  83      22.079  22.840   1.170  1.00  0.64           H  
ATOM   1151 2HB  ASP A  83      20.703  22.833   0.102  1.00  0.64           H  
ATOM   1152  N   ALA A  84      18.887  20.013   2.336  1.00  0.66           N  
ATOM   1153  CA  ALA A  84      17.546  19.450   2.348  1.00  0.66           C  
ATOM   1154  C   ALA A  84      16.465  20.457   2.712  1.00  0.66           C  
ATOM   1155  O   ALA A  84      15.280  20.116   2.724  1.00  0.66           O  
ATOM   1156  CB  ALA A  84      17.486  18.300   3.321  1.00  0.66           C  
ATOM   1157  H   ALA A  84      19.514  19.790   3.102  1.00  0.66           H  
ATOM   1158  HA  ALA A  84      17.338  19.076   1.348  1.00  0.66           H  
ATOM   1159 1HB  ALA A  84      16.498  17.858   3.278  1.00  0.66           H  
ATOM   1160 2HB  ALA A  84      18.228  17.559   3.053  1.00  0.66           H  
ATOM   1161 3HB  ALA A  84      17.682  18.664   4.320  1.00  0.66           H  
ATOM   1162  N   THR A  85      16.846  21.705   3.012  1.00  0.68           N  
ATOM   1163  CA  THR A  85      15.818  22.670   3.361  1.00  0.68           C  
ATOM   1164  C   THR A  85      15.336  23.349   2.076  1.00  0.68           C  
ATOM   1165  O   THR A  85      14.316  24.043   2.069  1.00  0.68           O  
ATOM   1166  CB  THR A  85      16.325  23.704   4.394  1.00  0.68           C  
ATOM   1167  OG1 THR A  85      17.328  24.556   3.832  1.00  0.68           O  
ATOM   1168  CG2 THR A  85      16.959  22.941   5.576  1.00  0.68           C  
ATOM   1169  H   THR A  85      17.835  21.999   2.990  1.00  0.68           H  
ATOM   1170  HA  THR A  85      14.973  22.145   3.802  1.00  0.68           H  
ATOM   1171  HB  THR A  85      15.494  24.310   4.748  1.00  0.68           H  
ATOM   1172  HG1 THR A  85      18.067  24.024   3.459  1.00  0.68           H  
ATOM   1173 1HG2 THR A  85      17.321  23.651   6.318  1.00  0.68           H  
ATOM   1174 2HG2 THR A  85      16.216  22.286   6.030  1.00  0.68           H  
ATOM   1175 3HG2 THR A  85      17.795  22.342   5.203  1.00  0.68           H  
ATOM   1176  N   ILE A  86      16.077  23.118   0.983  1.00  0.69           N  
ATOM   1177  CA  ILE A  86      15.749  23.643  -0.333  1.00  0.69           C  
ATOM   1178  C   ILE A  86      15.576  22.478  -1.316  1.00  0.69           C  
ATOM   1179  O   ILE A  86      14.887  22.611  -2.328  1.00  0.69           O  
ATOM   1180  CB  ILE A  86      16.796  24.663  -0.826  1.00  0.69           C  
ATOM   1181  CG1 ILE A  86      16.234  25.454  -2.009  1.00  0.69           C  
ATOM   1182  CG2 ILE A  86      18.043  24.004  -1.204  1.00  0.69           C  
ATOM   1183  CD1 ILE A  86      17.073  26.652  -2.387  1.00  0.69           C  
ATOM   1184  H   ILE A  86      16.910  22.538   1.062  1.00  0.69           H  
ATOM   1185  HA  ILE A  86      14.798  24.167  -0.269  1.00  0.69           H  
ATOM   1186  HB  ILE A  86      17.004  25.370  -0.022  1.00  0.69           H  
ATOM   1187 1HG1 ILE A  86      16.166  24.793  -2.874  1.00  0.69           H  
ATOM   1188 2HG1 ILE A  86      15.232  25.801  -1.757  1.00  0.69           H  
ATOM   1189 1HG2 ILE A  86      18.769  24.744  -1.536  1.00  0.69           H  
ATOM   1190 2HG2 ILE A  86      18.434  23.471  -0.354  1.00  0.69           H  
ATOM   1191 3HG2 ILE A  86      17.822  23.336  -1.994  1.00  0.69           H  
ATOM   1192 1HD1 ILE A  86      16.615  27.165  -3.232  1.00  0.69           H  
ATOM   1193 2HD1 ILE A  86      17.136  27.334  -1.538  1.00  0.69           H  
ATOM   1194 3HD1 ILE A  86      18.075  26.322  -2.662  1.00  0.69           H  
ATOM   1195  N   GLY A  87      16.180  21.319  -0.994  1.00  0.70           N  
ATOM   1196  CA  GLY A  87      16.111  20.124  -1.837  1.00  0.70           C  
ATOM   1197  C   GLY A  87      17.165  20.113  -2.933  1.00  0.70           C  
ATOM   1198  O   GLY A  87      16.980  19.476  -3.969  1.00  0.70           O  
ATOM   1199  H   GLY A  87      16.759  21.268  -0.164  1.00  0.70           H  
ATOM   1200 1HA  GLY A  87      16.231  19.245  -1.208  1.00  0.70           H  
ATOM   1201 2HA  GLY A  87      15.123  20.054  -2.290  1.00  0.70           H  
ATOM   1202  N   LYS A  88      18.243  20.866  -2.723  1.00  0.71           N  
ATOM   1203  CA  LYS A  88      19.320  21.015  -3.704  1.00  0.71           C  
ATOM   1204  C   LYS A  88      20.526  20.118  -3.468  1.00  0.71           C  
ATOM   1205  O   LYS A  88      21.027  19.979  -2.345  1.00  0.71           O  
ATOM   1206  CB  LYS A  88      19.796  22.461  -3.773  1.00  0.71           C  
ATOM   1207  CG  LYS A  88      20.877  22.735  -4.805  1.00  0.71           C  
ATOM   1208  CD  LYS A  88      21.252  24.214  -4.829  1.00  0.71           C  
ATOM   1209  CE  LYS A  88      22.343  24.486  -5.847  1.00  0.71           C  
ATOM   1210  NZ  LYS A  88      22.732  25.923  -5.872  1.00  0.71           N  
ATOM   1211  H   LYS A  88      18.333  21.305  -1.809  1.00  0.71           H  
ATOM   1212  HA  LYS A  88      18.914  20.758  -4.682  1.00  0.71           H  
ATOM   1213 1HB  LYS A  88      18.956  23.107  -4.008  1.00  0.71           H  
ATOM   1214 2HB  LYS A  88      20.187  22.759  -2.804  1.00  0.71           H  
ATOM   1215 1HG  LYS A  88      21.773  22.165  -4.560  1.00  0.71           H  
ATOM   1216 2HG  LYS A  88      20.531  22.423  -5.794  1.00  0.71           H  
ATOM   1217 1HD  LYS A  88      20.383  24.819  -5.071  1.00  0.71           H  
ATOM   1218 2HD  LYS A  88      21.610  24.508  -3.845  1.00  0.71           H  
ATOM   1219 1HE  LYS A  88      23.218  23.886  -5.597  1.00  0.71           H  
ATOM   1220 2HE  LYS A  88      21.989  24.195  -6.836  1.00  0.71           H  
ATOM   1221 1HZ  LYS A  88      23.459  26.058  -6.560  1.00  0.71           H  
ATOM   1222 2HZ  LYS A  88      21.927  26.485  -6.115  1.00  0.71           H  
ATOM   1223 3HZ  LYS A  88      23.073  26.195  -4.962  1.00  0.71           H  
ATOM   1224  N   LEU A  89      21.008  19.523  -4.549  1.00  0.70           N  
ATOM   1225  CA  LEU A  89      22.210  18.702  -4.530  1.00  0.70           C  
ATOM   1226  C   LEU A  89      23.195  19.062  -5.640  1.00  0.70           C  
ATOM   1227  O   LEU A  89      22.841  19.040  -6.822  1.00  0.70           O  
ATOM   1228  CB  LEU A  89      21.802  17.234  -4.673  1.00  0.70           C  
ATOM   1229  CG  LEU A  89      22.897  16.216  -4.817  1.00  0.70           C  
ATOM   1230  CD1 LEU A  89      23.691  16.204  -3.588  1.00  0.70           C  
ATOM   1231  CD2 LEU A  89      22.272  14.839  -5.100  1.00  0.70           C  
ATOM   1232  H   LEU A  89      20.508  19.646  -5.430  1.00  0.70           H  
ATOM   1233  HA  LEU A  89      22.714  18.846  -3.575  1.00  0.70           H  
ATOM   1234 1HB  LEU A  89      21.221  16.958  -3.791  1.00  0.70           H  
ATOM   1235 2HB  LEU A  89      21.153  17.147  -5.542  1.00  0.70           H  
ATOM   1236  HG  LEU A  89      23.552  16.493  -5.643  1.00  0.70           H  
ATOM   1237 1HD1 LEU A  89      24.485  15.477  -3.690  1.00  0.70           H  
ATOM   1238 2HD1 LEU A  89      24.122  17.191  -3.421  1.00  0.70           H  
ATOM   1239 3HD1 LEU A  89      23.051  15.938  -2.748  1.00  0.70           H  
ATOM   1240 1HD2 LEU A  89      23.051  14.094  -5.206  1.00  0.70           H  
ATOM   1241 2HD2 LEU A  89      21.614  14.560  -4.279  1.00  0.70           H  
ATOM   1242 3HD2 LEU A  89      21.690  14.886  -6.027  1.00  0.70           H  
ATOM   1243  N   THR A  90      24.433  19.391  -5.271  1.00  0.70           N  
ATOM   1244  CA  THR A  90      25.478  19.664  -6.260  1.00  0.70           C  
ATOM   1245  C   THR A  90      26.635  18.703  -6.091  1.00  0.70           C  
ATOM   1246  O   THR A  90      27.204  18.591  -5.000  1.00  0.70           O  
ATOM   1247  CB  THR A  90      26.020  21.108  -6.208  1.00  0.70           C  
ATOM   1248  OG1 THR A  90      24.973  22.057  -6.507  1.00  0.70           O  
ATOM   1249  CG2 THR A  90      27.177  21.260  -7.201  1.00  0.70           C  
ATOM   1250  H   THR A  90      24.674  19.427  -4.276  1.00  0.70           H  
ATOM   1251  HA  THR A  90      25.062  19.507  -7.252  1.00  0.70           H  
ATOM   1252  HB  THR A  90      26.385  21.312  -5.201  1.00  0.70           H  
ATOM   1253  HG1 THR A  90      24.897  22.161  -7.491  1.00  0.70           H  
ATOM   1254 1HG2 THR A  90      27.565  22.273  -7.157  1.00  0.70           H  
ATOM   1255 2HG2 THR A  90      27.971  20.560  -6.949  1.00  0.70           H  
ATOM   1256 3HG2 THR A  90      26.819  21.045  -8.206  1.00  0.70           H  
ATOM   1257  N   LEU A  91      26.993  18.004  -7.167  1.00  0.70           N  
ATOM   1258  CA  LEU A  91      28.091  17.040  -7.105  1.00  0.70           C  
ATOM   1259  C   LEU A  91      29.044  17.172  -8.290  1.00  0.70           C  
ATOM   1260  O   LEU A  91      28.612  17.329  -9.435  1.00  0.70           O  
ATOM   1261  CB  LEU A  91      27.530  15.606  -7.064  1.00  0.70           C  
ATOM   1262  CG  LEU A  91      26.659  15.201  -5.826  1.00  0.70           C  
ATOM   1263  CD1 LEU A  91      25.978  13.850  -6.080  1.00  0.70           C  
ATOM   1264  CD2 LEU A  91      27.533  15.102  -4.596  1.00  0.70           C  
ATOM   1265  H   LEU A  91      26.492  18.178  -8.043  1.00  0.70           H  
ATOM   1266  HA  LEU A  91      28.666  17.217  -6.202  1.00  0.70           H  
ATOM   1267 1HB  LEU A  91      26.930  15.450  -7.956  1.00  0.70           H  
ATOM   1268 2HB  LEU A  91      28.379  14.924  -7.093  1.00  0.70           H  
ATOM   1269  HG  LEU A  91      25.893  15.947  -5.666  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  91      25.375  13.577  -5.215  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  91      25.339  13.919  -6.961  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  91      26.730  13.096  -6.240  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  91      26.915  14.830  -3.758  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  91      28.305  14.345  -4.745  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  91      27.997  16.056  -4.407  1.00  0.70           H  
ATOM   1276  N   LYS A  92      30.345  17.044  -8.040  1.00  0.70           N  
ATOM   1277  CA  LYS A  92      31.312  17.021  -9.136  1.00  0.70           C  
ATOM   1278  C   LYS A  92      31.994  15.679  -9.222  1.00  0.70           C  
ATOM   1279  O   LYS A  92      32.634  15.243  -8.267  1.00  0.70           O  
ATOM   1280  CB  LYS A  92      32.363  18.112  -8.986  1.00  0.70           C  
ATOM   1281  CG  LYS A  92      33.411  18.119 -10.110  1.00  0.70           C  
ATOM   1282  CD  LYS A  92      34.369  19.290  -9.963  1.00  0.70           C  
ATOM   1283  CE  LYS A  92      35.410  19.308 -11.071  1.00  0.70           C  
ATOM   1284  NZ  LYS A  92      36.346  20.462 -10.922  1.00  0.70           N  
ATOM   1285  H   LYS A  92      30.682  16.971  -7.080  1.00  0.70           H  
ATOM   1286  HA  LYS A  92      30.787  17.178 -10.075  1.00  0.70           H  
ATOM   1287 1HB  LYS A  92      31.875  19.086  -8.977  1.00  0.70           H  
ATOM   1288 2HB  LYS A  92      32.880  17.991  -8.031  1.00  0.70           H  
ATOM   1289 1HG  LYS A  92      33.987  17.193 -10.058  1.00  0.70           H  
ATOM   1290 2HG  LYS A  92      32.925  18.148 -11.080  1.00  0.70           H  
ATOM   1291 1HD  LYS A  92      33.805  20.225  -9.993  1.00  0.70           H  
ATOM   1292 2HD  LYS A  92      34.877  19.223  -9.002  1.00  0.70           H  
ATOM   1293 1HE  LYS A  92      35.980  18.381 -11.044  1.00  0.70           H  
ATOM   1294 2HE  LYS A  92      34.905  19.382 -12.035  1.00  0.70           H  
ATOM   1295 1HZ  LYS A  92      37.024  20.449 -11.669  1.00  0.70           H  
ATOM   1296 2HZ  LYS A  92      35.824  21.327 -10.957  1.00  0.70           H  
ATOM   1297 3HZ  LYS A  92      36.825  20.394 -10.035  1.00  0.70           H  
ATOM   1298  N   PHE A  93      31.847  15.028 -10.370  1.00  0.70           N  
ATOM   1299  CA  PHE A  93      32.404  13.711 -10.599  1.00  0.70           C  
ATOM   1300  C   PHE A  93      33.573  13.686 -11.549  1.00  0.70           C  
ATOM   1301  O   PHE A  93      33.573  14.322 -12.607  1.00  0.70           O  
ATOM   1302  CB  PHE A  93      31.327  12.772 -11.113  1.00  0.70           C  
ATOM   1303  CG  PHE A  93      30.362  12.451 -10.106  1.00  0.70           C  
ATOM   1304  CD1 PHE A  93      29.170  13.117  -9.956  1.00  0.70           C  
ATOM   1305  CD2 PHE A  93      30.671  11.466  -9.255  1.00  0.70           C  
ATOM   1306  CE1 PHE A  93      28.325  12.743  -8.933  1.00  0.70           C  
ATOM   1307  CE2 PHE A  93      29.862  11.110  -8.266  1.00  0.70           C  
ATOM   1308  CZ  PHE A  93      28.676  11.745  -8.094  1.00  0.70           C  
ATOM   1309  H   PHE A  93      31.318  15.463 -11.113  1.00  0.70           H  
ATOM   1310  HA  PHE A  93      32.758  13.322  -9.649  1.00  0.70           H  
ATOM   1311 1HB  PHE A  93      30.814  13.217 -11.966  1.00  0.70           H  
ATOM   1312 2HB  PHE A  93      31.788  11.860 -11.428  1.00  0.70           H  
ATOM   1313  HD1 PHE A  93      28.907  13.931 -10.638  1.00  0.70           H  
ATOM   1314  HD2 PHE A  93      31.613  10.971  -9.371  1.00  0.70           H  
ATOM   1315  HE1 PHE A  93      27.390  13.236  -8.784  1.00  0.70           H  
ATOM   1316  HE2 PHE A  93      30.174  10.308  -7.610  1.00  0.70           H  
ATOM   1317  HZ  PHE A  93      28.012  11.453  -7.289  1.00  0.70           H  
ATOM   1318  N   ILE A  94      34.566  12.911 -11.160  1.00  0.71           N  
ATOM   1319  CA  ILE A  94      35.757  12.684 -11.939  1.00  0.71           C  
ATOM   1320  C   ILE A  94      36.043  11.212 -12.175  1.00  0.71           C  
ATOM   1321  O   ILE A  94      36.108  10.410 -11.236  1.00  0.71           O  
ATOM   1322  CB  ILE A  94      36.959  13.342 -11.232  1.00  0.71           C  
ATOM   1323  CG1 ILE A  94      36.752  14.873 -11.154  1.00  0.71           C  
ATOM   1324  CG2 ILE A  94      38.273  12.977 -11.875  1.00  0.71           C  
ATOM   1325  CD1 ILE A  94      37.810  15.576 -10.365  1.00  0.71           C  
ATOM   1326  H   ILE A  94      34.504  12.461 -10.249  1.00  0.71           H  
ATOM   1327  HA  ILE A  94      35.627  13.156 -12.912  1.00  0.71           H  
ATOM   1328  HB  ILE A  94      36.980  12.987 -10.199  1.00  0.71           H  
ATOM   1329 1HG1 ILE A  94      36.732  15.280 -12.159  1.00  0.71           H  
ATOM   1330 2HG1 ILE A  94      35.801  15.085 -10.677  1.00  0.71           H  
ATOM   1331 1HG2 ILE A  94      39.088  13.440 -11.327  1.00  0.71           H  
ATOM   1332 2HG2 ILE A  94      38.390  11.911 -11.846  1.00  0.71           H  
ATOM   1333 3HG2 ILE A  94      38.293  13.311 -12.894  1.00  0.71           H  
ATOM   1334 1HD1 ILE A  94      37.604  16.642 -10.346  1.00  0.71           H  
ATOM   1335 2HD1 ILE A  94      37.819  15.189  -9.345  1.00  0.71           H  
ATOM   1336 3HD1 ILE A  94      38.780  15.403 -10.830  1.00  0.71           H  
ATOM   1337  N   SER A  95      36.211  10.827 -13.431  1.00  0.72           N  
ATOM   1338  CA  SER A  95      36.643   9.468 -13.663  1.00  0.72           C  
ATOM   1339  C   SER A  95      38.057   9.368 -13.160  1.00  0.72           C  
ATOM   1340  O   SER A  95      38.887  10.205 -13.497  1.00  0.72           O  
ATOM   1341  CB  SER A  95      36.627   9.115 -15.111  1.00  0.72           C  
ATOM   1342  OG  SER A  95      37.210   7.847 -15.314  1.00  0.72           O  
ATOM   1343  H   SER A  95      36.081  11.465 -14.216  1.00  0.72           H  
ATOM   1344  HA  SER A  95      36.021   8.777 -13.104  1.00  0.72           H  
ATOM   1345 1HB  SER A  95      35.612   9.127 -15.481  1.00  0.72           H  
ATOM   1346 2HB  SER A  95      37.182   9.872 -15.663  1.00  0.72           H  
ATOM   1347  HG  SER A  95      37.452   7.852 -16.264  1.00  0.72           H  
ATOM   1348  N   THR A  96      38.370   8.315 -12.444  1.00  0.73           N  
ATOM   1349  CA  THR A  96      39.712   8.124 -11.937  1.00  0.73           C  
ATOM   1350  C   THR A  96      40.424   7.083 -12.793  1.00  0.73           C  
ATOM   1351  O   THR A  96      41.538   6.653 -12.485  1.00  0.73           O  
ATOM   1352  CB  THR A  96      39.664   7.702 -10.460  1.00  0.73           C  
ATOM   1353  OG1 THR A  96      38.978   6.457 -10.342  1.00  0.73           O  
ATOM   1354  CG2 THR A  96      38.891   8.758  -9.647  1.00  0.73           C  
ATOM   1355  H   THR A  96      37.653   7.633 -12.210  1.00  0.73           H  
ATOM   1356  HA  THR A  96      40.259   9.063 -12.010  1.00  0.73           H  
ATOM   1357  HB  THR A  96      40.674   7.600 -10.070  1.00  0.73           H  
ATOM   1358  HG1 THR A  96      38.156   6.487 -10.881  1.00  0.73           H  
ATOM   1359 1HG2 THR A  96      38.848   8.454  -8.602  1.00  0.73           H  
ATOM   1360 2HG2 THR A  96      39.390   9.722  -9.727  1.00  0.73           H  
ATOM   1361 3HG2 THR A  96      37.876   8.843 -10.040  1.00  0.73           H  
ATOM   1362  N   THR A  97      39.740   6.663 -13.864  1.00  0.75           N  
ATOM   1363  CA  THR A  97      40.215   5.643 -14.784  1.00  0.75           C  
ATOM   1364  C   THR A  97      40.251   6.170 -16.217  1.00  0.75           C  
ATOM   1365  O   THR A  97      40.092   5.418 -17.175  1.00  0.75           O  
ATOM   1366  CB  THR A  97      39.374   4.353 -14.662  1.00  0.75           C  
ATOM   1367  OG1 THR A  97      37.972   4.648 -14.857  1.00  0.75           O  
ATOM   1368  CG2 THR A  97      39.569   3.736 -13.296  1.00  0.75           C  
ATOM   1369  H   THR A  97      38.837   7.092 -14.084  1.00  0.75           H  
ATOM   1370  HA  THR A  97      41.237   5.384 -14.509  1.00  0.75           H  
ATOM   1371  HB  THR A  97      39.694   3.644 -15.426  1.00  0.75           H  
ATOM   1372  HG1 THR A  97      37.854   5.037 -15.740  1.00  0.75           H  
ATOM   1373 1HG2 THR A  97      38.987   2.821 -13.215  1.00  0.75           H  
ATOM   1374 2HG2 THR A  97      40.624   3.506 -13.149  1.00  0.75           H  
ATOM   1375 3HG2 THR A  97      39.246   4.441 -12.539  1.00  0.75           H  
ATOM   1376  N   GLY A  98      40.469   7.476 -16.353  1.00  0.76           N  
ATOM   1377  CA  GLY A  98      40.507   8.124 -17.661  1.00  0.76           C  
ATOM   1378  C   GLY A  98      39.124   8.252 -18.291  1.00  0.76           C  
ATOM   1379  O   GLY A  98      38.248   8.947 -17.761  1.00  0.76           O  
ATOM   1380  H   GLY A  98      40.607   8.024 -15.516  1.00  0.76           H  
ATOM   1381 1HA  GLY A  98      40.964   9.108 -17.570  1.00  0.76           H  
ATOM   1382 2HA  GLY A  98      41.150   7.547 -18.324  1.00  0.76           H  
ATOM   1383  N   LYS A  99      38.945   7.635 -19.449  1.00  0.78           N  
ATOM   1384  CA  LYS A  99      37.674   7.703 -20.158  1.00  0.78           C  
ATOM   1385  C   LYS A  99      36.697   6.626 -19.689  1.00  0.78           C  
ATOM   1386  O   LYS A  99      37.092   5.487 -19.428  1.00  0.78           O  
ATOM   1387  CB  LYS A  99      37.940   7.561 -21.649  1.00  0.78           C  
ATOM   1388  CG  LYS A  99      38.926   8.605 -22.185  1.00  0.78           C  
ATOM   1389  CD  LYS A  99      38.342  10.001 -22.163  1.00  0.78           C  
ATOM   1390  CE  LYS A  99      37.379  10.227 -23.324  1.00  0.78           C  
ATOM   1391  NZ  LYS A  99      36.871  11.612 -23.336  1.00  0.78           N  
ATOM   1392  H   LYS A  99      39.701   7.085 -19.834  1.00  0.78           H  
ATOM   1393  HA  LYS A  99      37.222   8.676 -19.968  1.00  0.78           H  
ATOM   1394 1HB  LYS A  99      38.330   6.568 -21.861  1.00  0.78           H  
ATOM   1395 2HB  LYS A  99      36.997   7.673 -22.190  1.00  0.78           H  
ATOM   1396 1HG  LYS A  99      39.832   8.603 -21.576  1.00  0.78           H  
ATOM   1397 2HG  LYS A  99      39.199   8.356 -23.209  1.00  0.78           H  
ATOM   1398 1HD  LYS A  99      37.802  10.161 -21.226  1.00  0.78           H  
ATOM   1399 2HD  LYS A  99      39.143  10.736 -22.223  1.00  0.78           H  
ATOM   1400 1HE  LYS A  99      37.909  10.041 -24.255  1.00  0.78           H  
ATOM   1401 2HE  LYS A  99      36.535   9.540 -23.248  1.00  0.78           H  
ATOM   1402 1HZ  LYS A  99      36.253  11.757 -24.107  1.00  0.78           H  
ATOM   1403 2HZ  LYS A  99      36.350  11.771 -22.449  1.00  0.78           H  
ATOM   1404 3HZ  LYS A  99      37.687  12.259 -23.399  1.00  0.78           H  
ATOM   1405  N   LEU A 100      35.416   6.964 -19.632  1.00  0.79           N  
ATOM   1406  CA  LEU A 100      34.411   5.981 -19.245  1.00  0.79           C  
ATOM   1407  C   LEU A 100      33.825   5.287 -20.485  1.00  0.79           C  
ATOM   1408  O   LEU A 100      33.602   5.956 -21.493  1.00  0.79           O  
ATOM   1409  CB  LEU A 100      33.311   6.701 -18.452  1.00  0.79           C  
ATOM   1410  CG  LEU A 100      33.817   7.364 -17.167  1.00  0.79           C  
ATOM   1411  CD1 LEU A 100      32.720   8.189 -16.528  1.00  0.79           C  
ATOM   1412  CD2 LEU A 100      34.288   6.271 -16.218  1.00  0.79           C  
ATOM   1413  H   LEU A 100      35.151   7.931 -19.856  1.00  0.79           H  
ATOM   1414  HA  LEU A 100      34.902   5.269 -18.593  1.00  0.79           H  
ATOM   1415 1HB  LEU A 100      32.875   7.480 -19.082  1.00  0.79           H  
ATOM   1416 2HB  LEU A 100      32.526   5.992 -18.187  1.00  0.79           H  
ATOM   1417  HG  LEU A 100      34.646   8.027 -17.407  1.00  0.79           H  
ATOM   1418 1HD1 LEU A 100      33.097   8.653 -15.624  1.00  0.79           H  
ATOM   1419 2HD1 LEU A 100      32.392   8.963 -17.224  1.00  0.79           H  
ATOM   1420 3HD1 LEU A 100      31.896   7.556 -16.283  1.00  0.79           H  
ATOM   1421 1HD2 LEU A 100      34.666   6.714 -15.299  1.00  0.79           H  
ATOM   1422 2HD2 LEU A 100      33.451   5.613 -15.986  1.00  0.79           H  
ATOM   1423 3HD2 LEU A 100      35.085   5.698 -16.695  1.00  0.79           H  
ATOM   1424  N   PRO A 101      33.557   3.953 -20.440  1.00  0.80           N  
ATOM   1425  CA  PRO A 101      32.943   3.155 -21.508  1.00  0.80           C  
ATOM   1426  C   PRO A 101      31.462   3.457 -21.672  1.00  0.80           C  
ATOM   1427  O   PRO A 101      30.844   3.127 -22.680  1.00  0.80           O  
ATOM   1428  CB  PRO A 101      33.137   1.719 -21.003  1.00  0.80           C  
ATOM   1429  CG  PRO A 101      33.212   1.836 -19.480  1.00  0.80           C  
ATOM   1430  CD  PRO A 101      33.898   3.168 -19.219  1.00  0.80           C  
ATOM   1431  HA  PRO A 101      33.482   3.323 -22.447  1.00  0.80           H  
ATOM   1432 1HB  PRO A 101      32.299   1.085 -21.332  1.00  0.80           H  
ATOM   1433 2HB  PRO A 101      34.052   1.287 -21.443  1.00  0.80           H  
ATOM   1434 1HG  PRO A 101      32.207   1.787 -19.041  1.00  0.80           H  
ATOM   1435 2HG  PRO A 101      33.771   0.981 -19.057  1.00  0.80           H  
ATOM   1436 1HD  PRO A 101      33.455   3.612 -18.312  1.00  0.80           H  
ATOM   1437 2HD  PRO A 101      34.992   3.027 -19.133  1.00  0.80           H  
ATOM   1438  N   VAL A 102      30.914   4.067 -20.646  1.00  0.82           N  
ATOM   1439  CA  VAL A 102      29.519   4.405 -20.540  1.00  0.82           C  
ATOM   1440  C   VAL A 102      29.319   5.912 -20.353  1.00  0.82           C  
ATOM   1441  O   VAL A 102      29.968   6.495 -19.485  1.00  0.82           O  
ATOM   1442  CB  VAL A 102      28.937   3.647 -19.355  1.00  0.82           C  
ATOM   1443  CG1 VAL A 102      27.599   4.041 -19.138  1.00  0.82           C  
ATOM   1444  CG2 VAL A 102      28.977   2.181 -19.631  1.00  0.82           C  
ATOM   1445  H   VAL A 102      31.503   4.308 -19.866  1.00  0.82           H  
ATOM   1446  HA  VAL A 102      29.026   4.030 -21.428  1.00  0.82           H  
ATOM   1447  HB  VAL A 102      29.509   3.876 -18.460  1.00  0.82           H  
ATOM   1448 1HG1 VAL A 102      27.188   3.513 -18.283  1.00  0.82           H  
ATOM   1449 2HG1 VAL A 102      27.591   5.106 -18.940  1.00  0.82           H  
ATOM   1450 3HG1 VAL A 102      27.013   3.834 -20.001  1.00  0.82           H  
ATOM   1451 1HG2 VAL A 102      28.552   1.668 -18.789  1.00  0.82           H  
ATOM   1452 2HG2 VAL A 102      28.388   1.970 -20.523  1.00  0.82           H  
ATOM   1453 3HG2 VAL A 102      29.991   1.844 -19.786  1.00  0.82           H  
ATOM   1454  N   PRO A 103      28.487   6.582 -21.170  1.00  0.84           N  
ATOM   1455  CA  PRO A 103      28.154   7.986 -21.072  1.00  0.84           C  
ATOM   1456  C   PRO A 103      27.643   8.376 -19.710  1.00  0.84           C  
ATOM   1457  O   PRO A 103      26.764   7.707 -19.146  1.00  0.84           O  
ATOM   1458  CB  PRO A 103      27.050   8.131 -22.115  1.00  0.84           C  
ATOM   1459  CG  PRO A 103      27.361   7.092 -23.107  1.00  0.84           C  
ATOM   1460  CD  PRO A 103      27.891   5.927 -22.326  1.00  0.84           C  
ATOM   1461  HA  PRO A 103      29.039   8.585 -21.342  1.00  0.84           H  
ATOM   1462 1HB  PRO A 103      26.066   7.982 -21.644  1.00  0.84           H  
ATOM   1463 2HB  PRO A 103      27.053   9.148 -22.544  1.00  0.84           H  
ATOM   1464 1HG  PRO A 103      26.484   6.837 -23.730  1.00  0.84           H  
ATOM   1465 2HG  PRO A 103      28.116   7.510 -23.763  1.00  0.84           H  
ATOM   1466 1HD  PRO A 103      27.084   5.246 -22.042  1.00  0.84           H  
ATOM   1467 2HD  PRO A 103      28.670   5.449 -22.949  1.00  0.84           H  
ATOM   1468  N   TRP A 104      28.120   9.522 -19.235  1.00  0.86           N  
ATOM   1469  CA  TRP A 104      27.743  10.047 -17.935  1.00  0.86           C  
ATOM   1470  C   TRP A 104      26.280   9.863 -17.529  1.00  0.86           C  
ATOM   1471  O   TRP A 104      26.046   9.242 -16.501  1.00  0.86           O  
ATOM   1472  CB  TRP A 104      28.147  11.509 -17.776  1.00  0.86           C  
ATOM   1473  CG  TRP A 104      29.536  11.720 -17.419  1.00  0.86           C  
ATOM   1474  CD1 TRP A 104      30.495  12.300 -18.185  1.00  0.86           C  
ATOM   1475  CD2 TRP A 104      30.164  11.373 -16.179  1.00  0.86           C  
ATOM   1476  NE1 TRP A 104      31.666  12.346 -17.508  1.00  0.86           N  
ATOM   1477  CE2 TRP A 104      31.487  11.779 -16.273  1.00  0.86           C  
ATOM   1478  CE3 TRP A 104      29.715  10.762 -15.008  1.00  0.86           C  
ATOM   1479  CZ2 TRP A 104      32.372  11.600 -15.242  1.00  0.86           C  
ATOM   1480  CZ3 TRP A 104      30.615  10.587 -13.984  1.00  0.86           C  
ATOM   1481  CH2 TRP A 104      31.915  11.000 -14.109  1.00  0.86           C  
ATOM   1482  H   TRP A 104      28.815  10.022 -19.775  1.00  0.86           H  
ATOM   1483  HA  TRP A 104      28.336   9.502 -17.198  1.00  0.86           H  
ATOM   1484 1HB  TRP A 104      28.015  12.051 -18.692  1.00  0.86           H  
ATOM   1485 2HB  TRP A 104      27.521  11.975 -17.015  1.00  0.86           H  
ATOM   1486  HD1 TRP A 104      30.343  12.683 -19.193  1.00  0.86           H  
ATOM   1487  HE1 TRP A 104      32.528  12.738 -17.871  1.00  0.86           H  
ATOM   1488  HE3 TRP A 104      28.679  10.436 -14.907  1.00  0.86           H  
ATOM   1489  HZ2 TRP A 104      33.383  11.911 -15.296  1.00  0.86           H  
ATOM   1490  HZ3 TRP A 104      30.271  10.119 -13.080  1.00  0.86           H  
ATOM   1491  HH2 TRP A 104      32.608  10.854 -13.294  1.00  0.86           H  
ATOM   1492  N   PRO A 105      25.260  10.316 -18.289  1.00  0.89           N  
ATOM   1493  CA  PRO A 105      23.856  10.258 -17.912  1.00  0.89           C  
ATOM   1494  C   PRO A 105      23.375   8.885 -17.429  1.00  0.89           C  
ATOM   1495  O   PRO A 105      22.442   8.800 -16.630  1.00  0.89           O  
ATOM   1496  CB  PRO A 105      23.158  10.652 -19.219  1.00  0.89           C  
ATOM   1497  CG  PRO A 105      24.140  11.535 -19.924  1.00  0.89           C  
ATOM   1498  CD  PRO A 105      25.470  10.918 -19.644  1.00  0.89           C  
ATOM   1499  HA  PRO A 105      23.672  11.016 -17.140  1.00  0.89           H  
ATOM   1500 1HB  PRO A 105      22.906   9.747 -19.795  1.00  0.89           H  
ATOM   1501 2HB  PRO A 105      22.209  11.165 -18.996  1.00  0.89           H  
ATOM   1502 1HG  PRO A 105      23.912  11.583 -21.001  1.00  0.89           H  
ATOM   1503 2HG  PRO A 105      24.066  12.567 -19.539  1.00  0.89           H  
ATOM   1504 1HD  PRO A 105      25.662  10.156 -20.395  1.00  0.89           H  
ATOM   1505 2HD  PRO A 105      26.188  11.705 -19.662  1.00  0.89           H  
ATOM   1506  N   THR A 106      24.009   7.803 -17.900  1.00  0.91           N  
ATOM   1507  CA  THR A 106      23.591   6.454 -17.530  1.00  0.91           C  
ATOM   1508  C   THR A 106      24.279   5.965 -16.247  1.00  0.91           C  
ATOM   1509  O   THR A 106      23.885   4.953 -15.663  1.00  0.91           O  
ATOM   1510  CB  THR A 106      23.841   5.508 -18.701  1.00  0.91           C  
ATOM   1511  OG1 THR A 106      25.199   5.482 -18.994  1.00  0.91           O  
ATOM   1512  CG2 THR A 106      23.105   5.999 -19.905  1.00  0.91           C  
ATOM   1513  H   THR A 106      24.822   7.893 -18.510  1.00  0.91           H  
ATOM   1514  HA  THR A 106      22.517   6.470 -17.341  1.00  0.91           H  
ATOM   1515  HB  THR A 106      23.505   4.504 -18.447  1.00  0.91           H  
ATOM   1516  HG1 THR A 106      25.571   6.394 -18.998  1.00  0.91           H  
ATOM   1517 1HG2 THR A 106      23.291   5.329 -20.723  1.00  0.91           H  
ATOM   1518 2HG2 THR A 106      22.038   6.036 -19.701  1.00  0.91           H  
ATOM   1519 3HG2 THR A 106      23.458   6.998 -20.159  1.00  0.91           H  
ATOM   1520  N   LEU A 107      25.292   6.712 -15.806  1.00  0.93           N  
ATOM   1521  CA  LEU A 107      26.006   6.463 -14.560  1.00  0.93           C  
ATOM   1522  C   LEU A 107      25.502   7.466 -13.532  1.00  0.93           C  
ATOM   1523  O   LEU A 107      25.494   7.194 -12.335  1.00  0.93           O  
ATOM   1524  CB  LEU A 107      27.517   6.600 -14.733  1.00  0.93           C  
ATOM   1525  CG  LEU A 107      28.158   5.620 -15.738  1.00  0.93           C  
ATOM   1526  CD1 LEU A 107      29.629   5.929 -15.854  1.00  0.93           C  
ATOM   1527  CD2 LEU A 107      27.930   4.168 -15.274  1.00  0.93           C  
ATOM   1528  H   LEU A 107      25.563   7.519 -16.347  1.00  0.93           H  
ATOM   1529  HA  LEU A 107      25.779   5.458 -14.209  1.00  0.93           H  
ATOM   1530 1HB  LEU A 107      27.731   7.614 -15.080  1.00  0.93           H  
ATOM   1531 2HB  LEU A 107      27.997   6.458 -13.764  1.00  0.93           H  
ATOM   1532  HG  LEU A 107      27.707   5.766 -16.717  1.00  0.93           H  
ATOM   1533 1HD1 LEU A 107      30.094   5.260 -16.577  1.00  0.93           H  
ATOM   1534 2HD1 LEU A 107      29.733   6.957 -16.193  1.00  0.93           H  
ATOM   1535 3HD1 LEU A 107      30.115   5.807 -14.886  1.00  0.93           H  
ATOM   1536 1HD2 LEU A 107      28.383   3.478 -15.986  1.00  0.93           H  
ATOM   1537 2HD2 LEU A 107      28.382   4.029 -14.301  1.00  0.93           H  
ATOM   1538 3HD2 LEU A 107      26.857   3.968 -15.209  1.00  0.93           H  
ATOM   1539  N   VAL A 108      25.033   8.618 -14.006  1.00  0.95           N  
ATOM   1540  CA  VAL A 108      24.556   9.663 -13.116  1.00  0.95           C  
ATOM   1541  C   VAL A 108      23.420   9.217 -12.225  1.00  0.95           C  
ATOM   1542  O   VAL A 108      23.439   9.506 -11.032  1.00  0.95           O  
ATOM   1543  CB  VAL A 108      24.130  10.919 -13.883  1.00  0.95           C  
ATOM   1544  CG1 VAL A 108      23.402  11.816 -12.944  1.00  0.95           C  
ATOM   1545  CG2 VAL A 108      25.392  11.655 -14.397  1.00  0.95           C  
ATOM   1546  H   VAL A 108      25.070   8.794 -15.005  1.00  0.95           H  
ATOM   1547  HA  VAL A 108      25.384   9.956 -12.477  1.00  0.95           H  
ATOM   1548  HB  VAL A 108      23.476  10.651 -14.712  1.00  0.95           H  
ATOM   1549 1HG1 VAL A 108      23.107  12.721 -13.450  1.00  0.95           H  
ATOM   1550 2HG1 VAL A 108      22.514  11.312 -12.564  1.00  0.95           H  
ATOM   1551 3HG1 VAL A 108      24.044  12.051 -12.126  1.00  0.95           H  
ATOM   1552 1HG2 VAL A 108      25.099  12.554 -14.930  1.00  0.95           H  
ATOM   1553 2HG2 VAL A 108      26.021  11.920 -13.552  1.00  0.95           H  
ATOM   1554 3HG2 VAL A 108      25.945  11.038 -15.044  1.00  0.95           H  
ATOM   1555  N   THR A 109      22.444   8.480 -12.751  1.00  0.97           N  
ATOM   1556  CA  THR A 109      21.350   8.075 -11.872  1.00  0.97           C  
ATOM   1557  C   THR A 109      21.873   7.137 -10.782  1.00  0.97           C  
ATOM   1558  O   THR A 109      21.438   7.177  -9.632  1.00  0.97           O  
ATOM   1559  CB  THR A 109      20.272   7.338 -12.680  1.00  0.97           C  
ATOM   1560  OG1 THR A 109      20.850   6.175 -13.266  1.00  0.97           O  
ATOM   1561  CG2 THR A 109      19.732   8.250 -13.792  1.00  0.97           C  
ATOM   1562  H   THR A 109      22.453   8.241 -13.737  1.00  0.97           H  
ATOM   1563  HA  THR A 109      20.922   8.961 -11.399  1.00  0.97           H  
ATOM   1564  HB  THR A 109      19.471   7.031 -12.037  1.00  0.97           H  
ATOM   1565  HG1 THR A 109      20.954   5.503 -12.584  1.00  0.97           H  
ATOM   1566 1HG2 THR A 109      18.980   7.715 -14.367  1.00  0.97           H  
ATOM   1567 2HG2 THR A 109      19.287   9.142 -13.352  1.00  0.97           H  
ATOM   1568 3HG2 THR A 109      20.551   8.544 -14.452  1.00  0.97           H  
ATOM   1569  N   THR A 110      22.884   6.347 -11.122  1.00  0.99           N  
ATOM   1570  CA  THR A 110      23.486   5.436 -10.165  1.00  0.99           C  
ATOM   1571  C   THR A 110      24.189   6.223  -9.057  1.00  0.99           C  
ATOM   1572  O   THR A 110      24.015   5.950  -7.866  1.00  0.99           O  
ATOM   1573  CB  THR A 110      24.490   4.496 -10.877  1.00  0.99           C  
ATOM   1574  OG1 THR A 110      23.807   3.679 -11.840  1.00  0.99           O  
ATOM   1575  CG2 THR A 110      25.197   3.676  -9.919  1.00  0.99           C  
ATOM   1576  H   THR A 110      23.233   6.380 -12.071  1.00  0.99           H  
ATOM   1577  HA  THR A 110      22.702   4.833  -9.712  1.00  0.99           H  
ATOM   1578  HB  THR A 110      25.226   5.074 -11.392  1.00  0.99           H  
ATOM   1579  HG1 THR A 110      23.511   4.226 -12.577  1.00  0.99           H  
ATOM   1580 1HG2 THR A 110      25.914   3.040 -10.423  1.00  0.99           H  
ATOM   1581 2HG2 THR A 110      25.715   4.344  -9.260  1.00  0.99           H  
ATOM   1582 3HG2 THR A 110      24.495   3.063  -9.361  1.00  0.99           H  
ATOM   1583  N   LEU A 111      24.958   7.221  -9.474  1.00  1.00           N  
ATOM   1584  CA  LEU A 111      25.753   8.070  -8.600  1.00  1.00           C  
ATOM   1585  C   LEU A 111      24.954   8.988  -7.667  1.00  1.00           C  
ATOM   1586  O   LEU A 111      25.330   9.162  -6.505  1.00  1.00           O  
ATOM   1587  CB  LEU A 111      26.639   8.939  -9.483  1.00  1.00           C  
ATOM   1588  CG  LEU A 111      27.734   8.217 -10.250  1.00  1.00           C  
ATOM   1589  CD1 LEU A 111      28.349   9.138 -11.283  1.00  1.00           C  
ATOM   1590  CD2 LEU A 111      28.758   7.769  -9.296  1.00  1.00           C  
ATOM   1591  H   LEU A 111      25.023   7.376 -10.480  1.00  1.00           H  
ATOM   1592  HA  LEU A 111      26.383   7.430  -7.996  1.00  1.00           H  
ATOM   1593 1HB  LEU A 111      26.007   9.449 -10.203  1.00  1.00           H  
ATOM   1594 2HB  LEU A 111      27.099   9.676  -8.864  1.00  1.00           H  
ATOM   1595  HG  LEU A 111      27.321   7.361 -10.761  1.00  1.00           H  
ATOM   1596 1HD1 LEU A 111      29.128   8.595 -11.813  1.00  1.00           H  
ATOM   1597 2HD1 LEU A 111      27.590   9.456 -11.988  1.00  1.00           H  
ATOM   1598 3HD1 LEU A 111      28.771   9.999 -10.802  1.00  1.00           H  
ATOM   1599 1HD2 LEU A 111      29.530   7.273  -9.845  1.00  1.00           H  
ATOM   1600 2HD2 LEU A 111      29.174   8.598  -8.787  1.00  1.00           H  
ATOM   1601 3HD2 LEU A 111      28.305   7.098  -8.576  1.00  1.00           H  
ATOM   1602  N   SER A 112      23.860   9.578  -8.169  1.00  1.01           N  
ATOM   1603  CA  SER A 112      23.093  10.538  -7.377  1.00  1.01           C  
ATOM   1604  C   SER A 112      21.771  10.030  -6.778  1.00  1.01           C  
ATOM   1605  O   SER A 112      21.268  10.625  -5.825  1.00  1.01           O  
ATOM   1606  CB  SER A 112      22.825  11.786  -8.197  1.00  1.01           C  
ATOM   1607  OG  SER A 112      22.023  11.509  -9.309  1.00  1.01           O  
ATOM   1608  H   SER A 112      23.595   9.398  -9.137  1.00  1.01           H  
ATOM   1609  HA  SER A 112      23.723  10.841  -6.540  1.00  1.01           H  
ATOM   1610 1HB  SER A 112      22.324  12.527  -7.573  1.00  1.01           H  
ATOM   1611 2HB  SER A 112      23.766  12.222  -8.527  1.00  1.01           H  
ATOM   1612  HG  SER A 112      21.646  12.371  -9.599  1.00  1.01           H  
ATOM   1613  N   TYR A 113      21.198   8.913  -7.245  1.00  1.00           N  
ATOM   1614  CA  TYR A 113      19.907   8.514  -6.662  1.00  1.00           C  
ATOM   1615  C   TYR A 113      20.063   7.813  -5.314  1.00  1.00           C  
ATOM   1616  O   TYR A 113      19.079   7.436  -4.670  1.00  1.00           O  
ATOM   1617  CB  TYR A 113      19.052   7.705  -7.629  1.00  1.00           C  
ATOM   1618  CG  TYR A 113      18.524   8.568  -8.774  1.00  1.00           C  
ATOM   1619  CD1 TYR A 113      18.528   9.955  -8.650  1.00  1.00           C  
ATOM   1620  CD2 TYR A 113      18.024   7.996  -9.914  1.00  1.00           C  
ATOM   1621  CE1 TYR A 113      18.050  10.748  -9.668  1.00  1.00           C  
ATOM   1622  CE2 TYR A 113      17.537   8.799 -10.938  1.00  1.00           C  
ATOM   1623  CZ  TYR A 113      17.554  10.162 -10.816  1.00  1.00           C  
ATOM   1624  OH  TYR A 113      17.083  10.945 -11.839  1.00  1.00           O  
ATOM   1625  H   TYR A 113      21.579   8.381  -8.028  1.00  1.00           H  
ATOM   1626  HA  TYR A 113      19.343   9.422  -6.466  1.00  1.00           H  
ATOM   1627 1HB  TYR A 113      19.621   6.879  -8.041  1.00  1.00           H  
ATOM   1628 2HB  TYR A 113      18.198   7.284  -7.098  1.00  1.00           H  
ATOM   1629  HD1 TYR A 113      18.920  10.422  -7.750  1.00  1.00           H  
ATOM   1630  HD2 TYR A 113      18.018   6.915 -10.013  1.00  1.00           H  
ATOM   1631  HE1 TYR A 113      18.070  11.835  -9.562  1.00  1.00           H  
ATOM   1632  HE2 TYR A 113      17.146   8.352 -11.848  1.00  1.00           H  
ATOM   1633  HH  TYR A 113      17.190  11.872 -11.608  1.00  1.00           H  
ATOM   1634  N   GLY A 114      21.303   7.670  -4.869  1.00  0.98           N  
ATOM   1635  CA  GLY A 114      21.587   7.152  -3.547  1.00  0.98           C  
ATOM   1636  C   GLY A 114      21.684   8.311  -2.558  1.00  0.98           C  
ATOM   1637  O   GLY A 114      21.896   8.103  -1.370  1.00  0.98           O  
ATOM   1638  H   GLY A 114      22.066   7.956  -5.468  1.00  0.98           H  
ATOM   1639 1HA  GLY A 114      20.793   6.493  -3.235  1.00  0.98           H  
ATOM   1640 2HA  GLY A 114      22.503   6.569  -3.553  1.00  0.98           H  
ATOM   1641  N   VAL A 115      21.454   9.534  -3.043  1.00  0.96           N  
ATOM   1642  CA  VAL A 115      21.569  10.727  -2.227  1.00  0.96           C  
ATOM   1643  C   VAL A 115      20.209  11.454  -2.151  1.00  0.96           C  
ATOM   1644  O   VAL A 115      20.126  12.674  -1.983  1.00  0.96           O  
ATOM   1645  CB  VAL A 115      22.675  11.622  -2.845  1.00  0.96           C  
ATOM   1646  CG1 VAL A 115      22.820  12.869  -2.113  1.00  0.96           C  
ATOM   1647  CG2 VAL A 115      24.021  10.880  -2.845  1.00  0.96           C  
ATOM   1648  H   VAL A 115      21.254   9.673  -4.032  1.00  0.96           H  
ATOM   1649  HA  VAL A 115      21.873  10.440  -1.220  1.00  0.96           H  
ATOM   1650  HB  VAL A 115      22.398  11.870  -3.870  1.00  0.96           H  
ATOM   1651 1HG1 VAL A 115      23.590  13.454  -2.588  1.00  0.96           H  
ATOM   1652 2HG1 VAL A 115      21.885  13.402  -2.149  1.00  0.96           H  
ATOM   1653 3HG1 VAL A 115      23.100  12.659  -1.088  1.00  0.96           H  
ATOM   1654 1HG2 VAL A 115      24.785  11.517  -3.295  1.00  0.96           H  
ATOM   1655 2HG2 VAL A 115      24.309  10.637  -1.820  1.00  0.96           H  
ATOM   1656 3HG2 VAL A 115      23.932   9.967  -3.425  1.00  0.96           H  
ATOM   1657  N   GLN A 116      19.130  10.643  -2.134  1.00  0.94           N  
ATOM   1658  CA  GLN A 116      17.721  11.087  -2.022  1.00  0.94           C  
ATOM   1659  C   GLN A 116      17.438  11.629  -0.634  1.00  0.94           C  
ATOM   1660  O   GLN A 116      16.414  12.274  -0.394  1.00  0.94           O  
ATOM   1661  CB  GLN A 116      16.751   9.930  -2.335  1.00  0.94           C  
ATOM   1662  CG  GLN A 116      16.797   9.462  -3.802  1.00  0.94           C  
ATOM   1663  CD  GLN A 116      16.058  10.364  -4.846  1.00  0.94           C  
ATOM   1664  OE1 GLN A 116      14.811  10.468  -4.871  1.00  0.94           O  
ATOM   1665  NE2 GLN A 116      16.844  11.019  -5.697  1.00  0.94           N  
ATOM   1666  H   GLN A 116      19.304   9.653  -2.251  1.00  0.94           H  
ATOM   1667  HA  GLN A 116      17.551  11.886  -2.745  1.00  0.94           H  
ATOM   1668 1HB  GLN A 116      16.986   9.073  -1.697  1.00  0.94           H  
ATOM   1669 2HB  GLN A 116      15.729  10.235  -2.108  1.00  0.94           H  
ATOM   1670 1HG  GLN A 116      17.842   9.456  -4.087  1.00  0.94           H  
ATOM   1671 2HG  GLN A 116      16.392   8.448  -3.867  1.00  0.94           H  
ATOM   1672 1HE2 GLN A 116      16.447  11.606  -6.401  1.00  0.94           H  
ATOM   1673 2HE2 GLN A 116      17.840  10.934  -5.627  1.00  0.94           H  
ATOM   1674  N   ALA A 117      18.385  11.408   0.270  1.00  0.94           N  
ATOM   1675  CA  ALA A 117      18.356  11.875   1.641  1.00  0.94           C  
ATOM   1676  C   ALA A 117      18.276  13.401   1.680  1.00  0.94           C  
ATOM   1677  O   ALA A 117      17.837  13.974   2.663  1.00  0.94           O  
ATOM   1678  CB  ALA A 117      19.583  11.395   2.378  1.00  0.94           C  
ATOM   1679  H   ALA A 117      19.184  10.867  -0.022  1.00  0.94           H  
ATOM   1680  HA  ALA A 117      17.466  11.470   2.123  1.00  0.94           H  
ATOM   1681 1HB  ALA A 117      19.501  11.733   3.381  1.00  0.94           H  
ATOM   1682 2HB  ALA A 117      19.624  10.304   2.361  1.00  0.94           H  
ATOM   1683 3HB  ALA A 117      20.480  11.802   1.912  1.00  0.94           H  
ATOM   1684  N   PHE A 118      18.689  14.066   0.602  1.00  0.97           N  
ATOM   1685  CA  PHE A 118      18.617  15.516   0.560  1.00  0.97           C  
ATOM   1686  C   PHE A 118      17.353  16.057  -0.082  1.00  0.97           C  
ATOM   1687  O   PHE A 118      17.254  17.256  -0.328  1.00  0.97           O  
ATOM   1688  CB  PHE A 118      19.812  16.071  -0.171  1.00  0.97           C  
ATOM   1689  CG  PHE A 118      20.980  15.936   0.617  1.00  0.97           C  
ATOM   1690  CD1 PHE A 118      21.759  14.851   0.502  1.00  0.97           C  
ATOM   1691  CD2 PHE A 118      21.310  16.907   1.487  1.00  0.97           C  
ATOM   1692  CE1 PHE A 118      22.881  14.725   1.236  1.00  0.97           C  
ATOM   1693  CE2 PHE A 118      22.417  16.804   2.229  1.00  0.97           C  
ATOM   1694  CZ  PHE A 118      23.226  15.689   2.100  1.00  0.97           C  
ATOM   1695  H   PHE A 118      19.061  13.564  -0.208  1.00  0.97           H  
ATOM   1696  HA  PHE A 118      18.655  15.875   1.583  1.00  0.97           H  
ATOM   1697 1HB  PHE A 118      19.959  15.533  -1.112  1.00  0.97           H  
ATOM   1698 2HB  PHE A 118      19.661  17.128  -0.400  1.00  0.97           H  
ATOM   1699  HD1 PHE A 118      21.461  14.089  -0.184  1.00  0.97           H  
ATOM   1700  HD2 PHE A 118      20.667  17.783   1.579  1.00  0.97           H  
ATOM   1701  HE1 PHE A 118      23.504  13.868   1.126  1.00  0.97           H  
ATOM   1702  HE2 PHE A 118      22.654  17.606   2.915  1.00  0.97           H  
ATOM   1703  HZ  PHE A 118      24.132  15.578   2.679  1.00  0.97           H  
ATOM   1704  N   SER A 119      16.383  15.197  -0.358  1.00  1.08           N  
ATOM   1705  CA  SER A 119      15.135  15.652  -0.949  1.00  1.08           C  
ATOM   1706  C   SER A 119      14.396  16.585  -0.006  1.00  1.08           C  
ATOM   1707  O   SER A 119      14.481  16.446   1.221  1.00  1.08           O  
ATOM   1708  CB  SER A 119      14.242  14.475  -1.255  1.00  1.08           C  
ATOM   1709  OG  SER A 119      14.836  13.619  -2.171  1.00  1.08           O  
ATOM   1710  H   SER A 119      16.500  14.202  -0.167  1.00  1.08           H  
ATOM   1711  HA  SER A 119      15.354  16.197  -1.866  1.00  1.08           H  
ATOM   1712 1HB  SER A 119      14.049  13.935  -0.359  1.00  1.08           H  
ATOM   1713 2HB  SER A 119      13.288  14.835  -1.640  1.00  1.08           H  
ATOM   1714  HG  SER A 119      15.466  13.087  -1.645  1.00  1.08           H  
ATOM   1715  N   ARG A 120      13.646  17.528  -0.567  1.00  1.25           N  
ATOM   1716  CA  ARG A 120      12.817  18.384   0.265  1.00  1.25           C  
ATOM   1717  C   ARG A 120      11.447  17.737   0.413  1.00  1.25           C  
ATOM   1718  O   ARG A 120      10.870  17.247  -0.565  1.00  1.25           O  
ATOM   1719  CB  ARG A 120      12.680  19.778  -0.312  1.00  1.25           C  
ATOM   1720  CG  ARG A 120      11.927  20.758   0.564  1.00  1.25           C  
ATOM   1721  CD  ARG A 120      11.943  22.115  -0.019  1.00  1.25           C  
ATOM   1722  NE  ARG A 120      11.339  23.093   0.863  1.00  1.25           N  
ATOM   1723  CZ  ARG A 120      11.205  24.399   0.574  1.00  1.25           C  
ATOM   1724  NH1 ARG A 120      11.613  24.863  -0.586  1.00  1.25           N  
ATOM   1725  NH2 ARG A 120      10.665  25.217   1.459  1.00  1.25           N  
ATOM   1726  H   ARG A 120      13.618  17.642  -1.582  1.00  1.25           H  
ATOM   1727  HA  ARG A 120      13.274  18.473   1.251  1.00  1.25           H  
ATOM   1728 1HB  ARG A 120      13.656  20.197  -0.444  1.00  1.25           H  
ATOM   1729 2HB  ARG A 120      12.197  19.737  -1.291  1.00  1.25           H  
ATOM   1730 1HG  ARG A 120      10.891  20.440   0.679  1.00  1.25           H  
ATOM   1731 2HG  ARG A 120      12.409  20.804   1.545  1.00  1.25           H  
ATOM   1732 1HD  ARG A 120      12.966  22.412  -0.193  1.00  1.25           H  
ATOM   1733 2HD  ARG A 120      11.401  22.117  -0.965  1.00  1.25           H  
ATOM   1734  HE  ARG A 120      11.022  22.774   1.769  1.00  1.25           H  
ATOM   1735 1HH1 ARG A 120      12.022  24.233  -1.267  1.00  1.25           H  
ATOM   1736 2HH1 ARG A 120      11.515  25.843  -0.801  1.00  1.25           H  
ATOM   1737 1HH2 ARG A 120      10.356  24.860   2.352  1.00  1.25           H  
ATOM   1738 2HH2 ARG A 120      10.568  26.197   1.245  1.00  1.25           H  
ATOM   1739  N   TYR A 121      10.944  17.710   1.636  1.00  1.51           N  
ATOM   1740  CA  TYR A 121       9.649  17.113   1.918  1.00  1.51           C  
ATOM   1741  C   TYR A 121       8.707  18.086   2.605  1.00  1.51           C  
ATOM   1742  O   TYR A 121       9.176  18.975   3.316  1.00  1.51           O  
ATOM   1743  CB  TYR A 121       9.816  15.912   2.848  1.00  1.51           C  
ATOM   1744  CG  TYR A 121      10.527  14.733   2.288  1.00  1.51           C  
ATOM   1745  CD1 TYR A 121      11.885  14.674   2.294  1.00  1.51           C  
ATOM   1746  CD2 TYR A 121       9.796  13.682   1.806  1.00  1.51           C  
ATOM   1747  CE1 TYR A 121      12.515  13.563   1.815  1.00  1.51           C  
ATOM   1748  CE2 TYR A 121      10.417  12.558   1.319  1.00  1.51           C  
ATOM   1749  CZ  TYR A 121      11.785  12.498   1.325  1.00  1.51           C  
ATOM   1750  OH  TYR A 121      12.443  11.383   0.856  1.00  1.51           O  
ATOM   1751  H   TYR A 121      11.479  18.118   2.390  1.00  1.51           H  
ATOM   1752  HA  TYR A 121       9.233  16.786   0.982  1.00  1.51           H  
ATOM   1753 1HB  TYR A 121      10.365  16.234   3.730  1.00  1.51           H  
ATOM   1754 2HB  TYR A 121       8.839  15.587   3.196  1.00  1.51           H  
ATOM   1755  HD1 TYR A 121      12.470  15.501   2.687  1.00  1.51           H  
ATOM   1756  HD2 TYR A 121       8.729  13.750   1.813  1.00  1.51           H  
ATOM   1757  HE1 TYR A 121      13.603  13.515   1.832  1.00  1.51           H  
ATOM   1758  HE2 TYR A 121       9.827  11.724   0.940  1.00  1.51           H  
ATOM   1759  HH  TYR A 121      13.367  11.424   1.142  1.00  1.51           H  
ATOM   1760  N   PRO A 122       7.384  17.982   2.384  1.00  1.82           N  
ATOM   1761  CA  PRO A 122       6.363  18.634   3.170  1.00  1.82           C  
ATOM   1762  C   PRO A 122       6.552  18.127   4.577  1.00  1.82           C  
ATOM   1763  O   PRO A 122       6.868  16.940   4.750  1.00  1.82           O  
ATOM   1764  CB  PRO A 122       5.059  18.146   2.548  1.00  1.82           C  
ATOM   1765  CG  PRO A 122       5.434  17.745   1.131  1.00  1.82           C  
ATOM   1766  CD  PRO A 122       6.857  17.223   1.225  1.00  1.82           C  
ATOM   1767  HA  PRO A 122       6.484  19.730   3.111  1.00  1.82           H  
ATOM   1768 1HB  PRO A 122       4.669  17.319   3.142  1.00  1.82           H  
ATOM   1769 2HB  PRO A 122       4.305  18.944   2.580  1.00  1.82           H  
ATOM   1770 1HG  PRO A 122       4.735  16.980   0.755  1.00  1.82           H  
ATOM   1771 2HG  PRO A 122       5.349  18.606   0.450  1.00  1.82           H  
ATOM   1772 1HD  PRO A 122       6.880  16.141   1.400  1.00  1.82           H  
ATOM   1773 2HD  PRO A 122       7.363  17.513   0.289  1.00  1.82           H  
ATOM   1774  N   ASP A 123       6.263  18.942   5.579  1.00  2.15           N  
ATOM   1775  CA  ASP A 123       6.456  18.460   6.938  1.00  2.15           C  
ATOM   1776  C   ASP A 123       5.738  17.160   7.231  1.00  2.15           C  
ATOM   1777  O   ASP A 123       6.323  16.261   7.824  1.00  2.15           O  
ATOM   1778  CB  ASP A 123       6.025  19.508   7.971  1.00  2.15           C  
ATOM   1779  CG  ASP A 123       7.024  20.675   8.176  1.00  2.15           C  
ATOM   1780  OD1 ASP A 123       8.184  20.549   7.790  1.00  2.15           O  
ATOM   1781  OD2 ASP A 123       6.620  21.674   8.716  1.00  2.15           O  
ATOM   1782  H   ASP A 123       5.971  19.895   5.405  1.00  2.15           H  
ATOM   1783  HA  ASP A 123       7.514  18.287   7.069  1.00  2.15           H  
ATOM   1784 1HB  ASP A 123       5.062  19.927   7.678  1.00  2.15           H  
ATOM   1785 2HB  ASP A 123       5.875  19.020   8.928  1.00  2.15           H  
ATOM   1786  N   HIS A 124       4.539  16.973   6.709  1.00  2.41           N  
ATOM   1787  CA  HIS A 124       3.842  15.756   7.071  1.00  2.41           C  
ATOM   1788  C   HIS A 124       4.444  14.487   6.450  1.00  2.41           C  
ATOM   1789  O   HIS A 124       4.245  13.391   6.972  1.00  2.41           O  
ATOM   1790  CB  HIS A 124       2.365  15.872   6.772  1.00  2.41           C  
ATOM   1791  CG  HIS A 124       1.676  16.808   7.684  1.00  2.41           C  
ATOM   1792  ND1 HIS A 124       1.612  16.600   9.045  1.00  2.41           N  
ATOM   1793  CD2 HIS A 124       1.011  17.960   7.446  1.00  2.41           C  
ATOM   1794  CE1 HIS A 124       0.939  17.591   9.611  1.00  2.41           C  
ATOM   1795  NE2 HIS A 124       0.562  18.430   8.661  1.00  2.41           N  
ATOM   1796  H   HIS A 124       4.099  17.688   6.150  1.00  2.41           H  
ATOM   1797  HA  HIS A 124       3.906  15.659   8.137  1.00  2.41           H  
ATOM   1798 1HB  HIS A 124       2.235  16.234   5.775  1.00  2.41           H  
ATOM   1799 2HB  HIS A 124       1.896  14.889   6.850  1.00  2.41           H  
ATOM   1800  HD2 HIS A 124       0.859  18.430   6.473  1.00  2.41           H  
ATOM   1801  HE1 HIS A 124       0.733  17.696  10.682  1.00  2.41           H  
ATOM   1802  HE2 HIS A 124       0.031  19.281   8.797  1.00  2.41           H  
ATOM   1803  N   MET A 125       5.173  14.615   5.337  1.00  2.52           N  
ATOM   1804  CA  MET A 125       5.811  13.447   4.736  1.00  2.52           C  
ATOM   1805  C   MET A 125       7.077  13.084   5.492  1.00  2.52           C  
ATOM   1806  O   MET A 125       7.540  11.946   5.411  1.00  2.52           O  
ATOM   1807  CB  MET A 125       6.114  13.585   3.253  1.00  2.52           C  
ATOM   1808  CG  MET A 125       6.618  12.265   2.617  1.00  2.52           C  
ATOM   1809  SD  MET A 125       5.384  10.934   2.647  1.00  2.52           S  
ATOM   1810  CE  MET A 125       6.320   9.546   2.032  1.00  2.52           C  
ATOM   1811  H   MET A 125       5.370  15.536   4.956  1.00  2.52           H  
ATOM   1812  HA  MET A 125       5.127  12.604   4.837  1.00  2.52           H  
ATOM   1813 1HB  MET A 125       5.247  13.898   2.711  1.00  2.52           H  
ATOM   1814 2HB  MET A 125       6.869  14.350   3.121  1.00  2.52           H  
ATOM   1815 1HG  MET A 125       6.880  12.446   1.577  1.00  2.52           H  
ATOM   1816 2HG  MET A 125       7.510  11.921   3.144  1.00  2.52           H  
ATOM   1817 1HE  MET A 125       5.679   8.665   1.997  1.00  2.52           H  
ATOM   1818 2HE  MET A 125       6.682   9.771   1.029  1.00  2.52           H  
ATOM   1819 3HE  MET A 125       7.171   9.354   2.690  1.00  2.52           H  
ATOM   1820  N   LYS A 126       7.661  14.048   6.225  1.00  2.45           N  
ATOM   1821  CA  LYS A 126       8.943  13.817   6.897  1.00  2.45           C  
ATOM   1822  C   LYS A 126       8.899  12.616   7.832  1.00  2.45           C  
ATOM   1823  O   LYS A 126       9.892  11.905   7.984  1.00  2.45           O  
ATOM   1824  CB  LYS A 126       9.379  15.054   7.678  1.00  2.45           C  
ATOM   1825  CG  LYS A 126       9.835  16.201   6.811  1.00  2.45           C  
ATOM   1826  CD  LYS A 126      10.189  17.400   7.658  1.00  2.45           C  
ATOM   1827  CE  LYS A 126      10.735  18.546   6.821  1.00  2.45           C  
ATOM   1828  NZ  LYS A 126      10.904  19.764   7.632  1.00  2.45           N  
ATOM   1829  H   LYS A 126       7.224  14.974   6.300  1.00  2.45           H  
ATOM   1830  HA  LYS A 126       9.693  13.619   6.131  1.00  2.45           H  
ATOM   1831 1HB  LYS A 126       8.561  15.402   8.303  1.00  2.45           H  
ATOM   1832 2HB  LYS A 126      10.203  14.793   8.344  1.00  2.45           H  
ATOM   1833 1HG  LYS A 126      10.708  15.896   6.237  1.00  2.45           H  
ATOM   1834 2HG  LYS A 126       9.038  16.473   6.115  1.00  2.45           H  
ATOM   1835 1HD  LYS A 126       9.326  17.743   8.222  1.00  2.45           H  
ATOM   1836 2HD  LYS A 126      10.950  17.105   8.374  1.00  2.45           H  
ATOM   1837 1HE  LYS A 126      11.706  18.248   6.438  1.00  2.45           H  
ATOM   1838 2HE  LYS A 126      10.066  18.758   5.981  1.00  2.45           H  
ATOM   1839 1HZ  LYS A 126      11.286  20.502   7.077  1.00  2.45           H  
ATOM   1840 2HZ  LYS A 126       9.965  20.051   7.964  1.00  2.45           H  
ATOM   1841 3HZ  LYS A 126      11.532  19.546   8.434  1.00  2.45           H  
ATOM   1842  N   ARG A 127       7.742  12.333   8.414  1.00  2.24           N  
ATOM   1843  CA  ARG A 127       7.621  11.174   9.289  1.00  2.24           C  
ATOM   1844  C   ARG A 127       7.995   9.884   8.566  1.00  2.24           C  
ATOM   1845  O   ARG A 127       8.467   8.940   9.187  1.00  2.24           O  
ATOM   1846  CB  ARG A 127       6.214  10.999   9.820  1.00  2.24           C  
ATOM   1847  CG  ARG A 127       6.033   9.753  10.685  1.00  2.24           C  
ATOM   1848  CD  ARG A 127       6.752   9.842  11.997  1.00  2.24           C  
ATOM   1849  NE  ARG A 127       6.756   8.578  12.735  1.00  2.24           N  
ATOM   1850  CZ  ARG A 127       7.199   8.426  14.008  1.00  2.24           C  
ATOM   1851  NH1 ARG A 127       7.622   9.460  14.686  1.00  2.24           N  
ATOM   1852  NH2 ARG A 127       7.202   7.232  14.583  1.00  2.24           N  
ATOM   1853  H   ARG A 127       6.945  12.935   8.247  1.00  2.24           H  
ATOM   1854  HA  ARG A 127       8.300  11.304  10.131  1.00  2.24           H  
ATOM   1855 1HB  ARG A 127       5.960  11.839  10.427  1.00  2.24           H  
ATOM   1856 2HB  ARG A 127       5.503  10.953   8.992  1.00  2.24           H  
ATOM   1857 1HG  ARG A 127       4.971   9.659  10.888  1.00  2.24           H  
ATOM   1858 2HG  ARG A 127       6.385   8.870  10.145  1.00  2.24           H  
ATOM   1859 1HD  ARG A 127       7.784  10.148  11.835  1.00  2.24           H  
ATOM   1860 2HD  ARG A 127       6.240  10.569  12.611  1.00  2.24           H  
ATOM   1861  HE  ARG A 127       6.434   7.753  12.248  1.00  2.24           H  
ATOM   1862 1HH1 ARG A 127       7.612  10.382  14.264  1.00  2.24           H  
ATOM   1863 2HH1 ARG A 127       7.947   9.349  15.638  1.00  2.24           H  
ATOM   1864 1HH2 ARG A 127       6.887   6.415  14.081  1.00  2.24           H  
ATOM   1865 2HH2 ARG A 127       7.531   7.135  15.532  1.00  2.24           H  
ATOM   1866  N   HIS A 128       7.743   9.817   7.261  1.00  1.98           N  
ATOM   1867  CA  HIS A 128       7.972   8.598   6.518  1.00  1.98           C  
ATOM   1868  C   HIS A 128       9.180   8.720   5.599  1.00  1.98           C  
ATOM   1869  O   HIS A 128       9.339   7.982   4.622  1.00  1.98           O  
ATOM   1870  CB  HIS A 128       6.714   8.229   5.761  1.00  1.98           C  
ATOM   1871  CG  HIS A 128       5.589   8.019   6.710  1.00  1.98           C  
ATOM   1872  ND1 HIS A 128       5.558   6.978   7.636  1.00  1.98           N  
ATOM   1873  CD2 HIS A 128       4.457   8.739   6.910  1.00  1.98           C  
ATOM   1874  CE1 HIS A 128       4.449   7.078   8.352  1.00  1.98           C  
ATOM   1875  NE2 HIS A 128       3.774   8.136   7.939  1.00  1.98           N  
ATOM   1876  H   HIS A 128       7.418  10.636   6.754  1.00  1.98           H  
ATOM   1877  HA  HIS A 128       8.182   7.788   7.214  1.00  1.98           H  
ATOM   1878 1HB  HIS A 128       6.446   9.039   5.081  1.00  1.98           H  
ATOM   1879 2HB  HIS A 128       6.871   7.325   5.175  1.00  1.98           H  
ATOM   1880  HD1 HIS A 128       6.284   6.265   7.817  1.00  1.98           H  
ATOM   1881  HD2 HIS A 128       4.056   9.641   6.435  1.00  1.98           H  
ATOM   1882  HE1 HIS A 128       4.224   6.369   9.126  1.00  1.98           H  
ATOM   1883  N   ASP A 129      10.065   9.654   5.919  1.00  1.73           N  
ATOM   1884  CA  ASP A 129      11.278   9.789   5.149  1.00  1.73           C  
ATOM   1885  C   ASP A 129      12.285   8.777   5.641  1.00  1.73           C  
ATOM   1886  O   ASP A 129      13.179   9.090   6.432  1.00  1.73           O  
ATOM   1887  CB  ASP A 129      11.825  11.192   5.297  1.00  1.73           C  
ATOM   1888  CG  ASP A 129      13.070  11.454   4.506  1.00  1.73           C  
ATOM   1889  OD1 ASP A 129      13.724  10.522   4.032  1.00  1.73           O  
ATOM   1890  OD2 ASP A 129      13.413  12.598   4.422  1.00  1.73           O  
ATOM   1891  H   ASP A 129       9.907  10.279   6.712  1.00  1.73           H  
ATOM   1892  HA  ASP A 129      11.059   9.595   4.099  1.00  1.73           H  
ATOM   1893 1HB  ASP A 129      11.059  11.900   4.971  1.00  1.73           H  
ATOM   1894 2HB  ASP A 129      12.020  11.395   6.353  1.00  1.73           H  
ATOM   1895  N   PHE A 130      12.163   7.573   5.099  1.00  1.52           N  
ATOM   1896  CA  PHE A 130      12.942   6.420   5.527  1.00  1.52           C  
ATOM   1897  C   PHE A 130      14.431   6.649   5.328  1.00  1.52           C  
ATOM   1898  O   PHE A 130      15.261   6.233   6.141  1.00  1.52           O  
ATOM   1899  CB  PHE A 130      12.559   5.190   4.722  1.00  1.52           C  
ATOM   1900  CG  PHE A 130      11.132   4.823   4.864  1.00  1.52           C  
ATOM   1901  CD1 PHE A 130      10.318   5.395   5.822  1.00  1.52           C  
ATOM   1902  CD2 PHE A 130      10.599   3.914   4.017  1.00  1.52           C  
ATOM   1903  CE1 PHE A 130       8.982   5.061   5.876  1.00  1.52           C  
ATOM   1904  CE2 PHE A 130       9.268   3.564   4.073  1.00  1.52           C  
ATOM   1905  CZ  PHE A 130       8.455   4.149   4.995  1.00  1.52           C  
ATOM   1906  H   PHE A 130      11.388   7.458   4.446  1.00  1.52           H  
ATOM   1907  HA  PHE A 130      12.736   6.234   6.577  1.00  1.52           H  
ATOM   1908 1HB  PHE A 130      12.766   5.363   3.663  1.00  1.52           H  
ATOM   1909 2HB  PHE A 130      13.164   4.341   5.041  1.00  1.52           H  
ATOM   1910  HD1 PHE A 130      10.726   6.128   6.517  1.00  1.52           H  
ATOM   1911  HD2 PHE A 130      11.253   3.476   3.285  1.00  1.52           H  
ATOM   1912  HE1 PHE A 130       8.341   5.523   6.612  1.00  1.52           H  
ATOM   1913  HE2 PHE A 130       8.861   2.831   3.375  1.00  1.52           H  
ATOM   1914  HZ  PHE A 130       7.397   3.887   5.040  1.00  1.52           H  
ATOM   1915  N   PHE A 131      14.768   7.317   4.236  1.00  1.35           N  
ATOM   1916  CA  PHE A 131      16.152   7.483   3.847  1.00  1.35           C  
ATOM   1917  C   PHE A 131      16.886   8.403   4.818  1.00  1.35           C  
ATOM   1918  O   PHE A 131      17.997   8.092   5.253  1.00  1.35           O  
ATOM   1919  CB  PHE A 131      16.167   8.064   2.440  1.00  1.35           C  
ATOM   1920  CG  PHE A 131      15.533   7.130   1.415  1.00  1.35           C  
ATOM   1921  CD1 PHE A 131      14.202   7.325   1.036  1.00  1.35           C  
ATOM   1922  CD2 PHE A 131      16.226   6.083   0.838  1.00  1.35           C  
ATOM   1923  CE1 PHE A 131      13.591   6.491   0.109  1.00  1.35           C  
ATOM   1924  CE2 PHE A 131      15.619   5.254  -0.094  1.00  1.35           C  
ATOM   1925  CZ  PHE A 131      14.301   5.456  -0.454  1.00  1.35           C  
ATOM   1926  H   PHE A 131      14.035   7.704   3.654  1.00  1.35           H  
ATOM   1927  HA  PHE A 131      16.637   6.506   3.848  1.00  1.35           H  
ATOM   1928 1HB  PHE A 131      15.617   9.010   2.433  1.00  1.35           H  
ATOM   1929 2HB  PHE A 131      17.188   8.276   2.133  1.00  1.35           H  
ATOM   1930  HD1 PHE A 131      13.640   8.151   1.486  1.00  1.35           H  
ATOM   1931  HD2 PHE A 131      17.252   5.913   1.118  1.00  1.35           H  
ATOM   1932  HE1 PHE A 131      12.549   6.657  -0.173  1.00  1.35           H  
ATOM   1933  HE2 PHE A 131      16.181   4.439  -0.540  1.00  1.35           H  
ATOM   1934  HZ  PHE A 131      13.825   4.800  -1.182  1.00  1.35           H  
ATOM   1935  N   LYS A 132      16.259   9.515   5.224  1.00  1.22           N  
ATOM   1936  CA  LYS A 132      16.948  10.362   6.190  1.00  1.22           C  
ATOM   1937  C   LYS A 132      16.879   9.747   7.572  1.00  1.22           C  
ATOM   1938  O   LYS A 132      17.846   9.789   8.329  1.00  1.22           O  
ATOM   1939  CB  LYS A 132      16.330  11.742   6.337  1.00  1.22           C  
ATOM   1940  CG  LYS A 132      16.433  12.675   5.186  1.00  1.22           C  
ATOM   1941  CD  LYS A 132      15.759  13.984   5.579  1.00  1.22           C  
ATOM   1942  CE  LYS A 132      15.568  14.898   4.406  1.00  1.22           C  
ATOM   1943  NZ  LYS A 132      14.713  16.008   4.753  1.00  1.22           N  
ATOM   1944  H   LYS A 132      15.333   9.782   4.857  1.00  1.22           H  
ATOM   1945  HA  LYS A 132      17.991  10.449   5.896  1.00  1.22           H  
ATOM   1946 1HB  LYS A 132      15.265  11.627   6.548  1.00  1.22           H  
ATOM   1947 2HB  LYS A 132      16.772  12.241   7.194  1.00  1.22           H  
ATOM   1948 1HG  LYS A 132      17.455  12.843   4.906  1.00  1.22           H  
ATOM   1949 2HG  LYS A 132      15.913  12.252   4.324  1.00  1.22           H  
ATOM   1950 1HD  LYS A 132      14.791  13.773   6.030  1.00  1.22           H  
ATOM   1951 2HD  LYS A 132      16.376  14.492   6.317  1.00  1.22           H  
ATOM   1952 1HE  LYS A 132      16.512  15.300   4.078  1.00  1.22           H  
ATOM   1953 2HE  LYS A 132      15.111  14.333   3.594  1.00  1.22           H  
ATOM   1954 1HZ  LYS A 132      14.565  16.583   3.927  1.00  1.22           H  
ATOM   1955 2HZ  LYS A 132      13.830  15.631   5.064  1.00  1.22           H  
ATOM   1956 3HZ  LYS A 132      15.134  16.545   5.489  1.00  1.22           H  
ATOM   1957  N   SER A 133      15.720   9.161   7.906  1.00  1.13           N  
ATOM   1958  CA  SER A 133      15.467   8.626   9.244  1.00  1.13           C  
ATOM   1959  C   SER A 133      16.381   7.474   9.601  1.00  1.13           C  
ATOM   1960  O   SER A 133      16.596   7.179  10.774  1.00  1.13           O  
ATOM   1961  CB  SER A 133      14.047   8.135   9.350  1.00  1.13           C  
ATOM   1962  OG  SER A 133      13.864   6.979   8.598  1.00  1.13           O  
ATOM   1963  H   SER A 133      14.957   9.119   7.227  1.00  1.13           H  
ATOM   1964  HA  SER A 133      15.621   9.424   9.970  1.00  1.13           H  
ATOM   1965 1HB  SER A 133      13.819   7.938  10.380  1.00  1.13           H  
ATOM   1966 2HB  SER A 133      13.367   8.911   9.001  1.00  1.13           H  
ATOM   1967  HG  SER A 133      14.370   7.107   7.774  1.00  1.13           H  
ATOM   1968  N   ALA A 134      16.947   6.831   8.590  1.00  1.07           N  
ATOM   1969  CA  ALA A 134      17.853   5.735   8.813  1.00  1.07           C  
ATOM   1970  C   ALA A 134      19.261   6.223   9.185  1.00  1.07           C  
ATOM   1971  O   ALA A 134      20.112   5.424   9.571  1.00  1.07           O  
ATOM   1972  CB  ALA A 134      17.896   4.881   7.573  1.00  1.07           C  
ATOM   1973  H   ALA A 134      16.697   7.072   7.633  1.00  1.07           H  
ATOM   1974  HA  ALA A 134      17.464   5.143   9.640  1.00  1.07           H  
ATOM   1975 1HB  ALA A 134      18.516   4.043   7.751  1.00  1.07           H  
ATOM   1976 2HB  ALA A 134      16.890   4.541   7.343  1.00  1.07           H  
ATOM   1977 3HB  ALA A 134      18.282   5.469   6.738  1.00  1.07           H  
ATOM   1978  N   MET A 135      19.517   7.525   9.090  1.00  1.01           N  
ATOM   1979  CA  MET A 135      20.822   8.088   9.411  1.00  1.01           C  
ATOM   1980  C   MET A 135      20.980   8.265  10.918  1.00  1.01           C  
ATOM   1981  O   MET A 135      19.990   8.323  11.639  1.00  1.01           O  
ATOM   1982  CB  MET A 135      21.008   9.404   8.679  1.00  1.01           C  
ATOM   1983  CG  MET A 135      21.045   9.260   7.240  1.00  1.01           C  
ATOM   1984  SD  MET A 135      22.416   8.366   6.693  1.00  1.01           S  
ATOM   1985  CE  MET A 135      21.761   8.024   5.107  1.00  1.01           C  
ATOM   1986  H   MET A 135      18.784   8.165   8.785  1.00  1.01           H  
ATOM   1987  HA  MET A 135      21.577   7.401   9.054  1.00  1.01           H  
ATOM   1988 1HB  MET A 135      20.191  10.071   8.919  1.00  1.01           H  
ATOM   1989 2HB  MET A 135      21.896   9.888   8.979  1.00  1.01           H  
ATOM   1990 1HG  MET A 135      20.130   8.781   6.877  1.00  1.01           H  
ATOM   1991 2HG  MET A 135      21.125  10.196   6.818  1.00  1.01           H  
ATOM   1992 1HE  MET A 135      22.453   7.415   4.552  1.00  1.01           H  
ATOM   1993 2HE  MET A 135      20.828   7.489   5.234  1.00  1.01           H  
ATOM   1994 3HE  MET A 135      21.571   8.957   4.575  1.00  1.01           H  
ATOM   1995  N   PRO A 136      22.221   8.348  11.427  1.00  0.96           N  
ATOM   1996  CA  PRO A 136      23.545   8.295  10.794  1.00  0.96           C  
ATOM   1997  C   PRO A 136      23.963   6.921  10.273  1.00  0.96           C  
ATOM   1998  O   PRO A 136      24.835   6.816   9.404  1.00  0.96           O  
ATOM   1999  CB  PRO A 136      24.453   8.719  11.954  1.00  0.96           C  
ATOM   2000  CG  PRO A 136      23.705   8.317  13.201  1.00  0.96           C  
ATOM   2001  CD  PRO A 136      22.258   8.503  12.871  1.00  0.96           C  
ATOM   2002  HA  PRO A 136      23.612   9.036  10.002  1.00  0.96           H  
ATOM   2003 1HB  PRO A 136      25.430   8.215  11.866  1.00  0.96           H  
ATOM   2004 2HB  PRO A 136      24.648   9.801  11.902  1.00  0.96           H  
ATOM   2005 1HG  PRO A 136      23.949   7.277  13.472  1.00  0.96           H  
ATOM   2006 2HG  PRO A 136      24.016   8.945  14.050  1.00  0.96           H  
ATOM   2007 1HD  PRO A 136      21.651   7.722  13.351  1.00  0.96           H  
ATOM   2008 2HD  PRO A 136      21.910   9.491  13.145  1.00  0.96           H  
ATOM   2009  N   GLU A 137      23.288   5.876  10.763  1.00  0.90           N  
ATOM   2010  CA  GLU A 137      23.606   4.489  10.421  1.00  0.90           C  
ATOM   2011  C   GLU A 137      23.448   4.194   8.932  1.00  0.90           C  
ATOM   2012  O   GLU A 137      24.253   3.463   8.351  1.00  0.90           O  
ATOM   2013  CB  GLU A 137      22.759   3.557  11.278  1.00  0.90           C  
ATOM   2014  CG  GLU A 137      23.179   3.562  12.756  1.00  0.90           C  
ATOM   2015  CD  GLU A 137      22.353   2.668  13.649  1.00  0.90           C  
ATOM   2016  OE1 GLU A 137      21.338   2.196  13.221  1.00  0.90           O  
ATOM   2017  OE2 GLU A 137      22.752   2.461  14.769  1.00  0.90           O  
ATOM   2018  H   GLU A 137      22.555   6.033  11.439  1.00  0.90           H  
ATOM   2019  HA  GLU A 137      24.650   4.313  10.681  1.00  0.90           H  
ATOM   2020 1HB  GLU A 137      21.709   3.846  11.212  1.00  0.90           H  
ATOM   2021 2HB  GLU A 137      22.847   2.552  10.905  1.00  0.90           H  
ATOM   2022 1HG  GLU A 137      24.222   3.253  12.820  1.00  0.90           H  
ATOM   2023 2HG  GLU A 137      23.115   4.587  13.124  1.00  0.90           H  
ATOM   2024  N   GLY A 138      22.449   4.802   8.312  1.00  0.85           N  
ATOM   2025  CA  GLY A 138      22.275   4.692   6.878  1.00  0.85           C  
ATOM   2026  C   GLY A 138      21.352   3.628   6.355  1.00  0.85           C  
ATOM   2027  O   GLY A 138      20.504   3.090   7.071  1.00  0.85           O  
ATOM   2028  H   GLY A 138      21.784   5.336   8.859  1.00  0.85           H  
ATOM   2029 1HA  GLY A 138      21.931   5.637   6.495  1.00  0.85           H  
ATOM   2030 2HA  GLY A 138      23.254   4.530   6.451  1.00  0.85           H  
ATOM   2031  N   TYR A 139      21.532   3.347   5.068  1.00  0.81           N  
ATOM   2032  CA  TYR A 139      20.699   2.429   4.302  1.00  0.81           C  
ATOM   2033  C   TYR A 139      21.420   1.752   3.141  1.00  0.81           C  
ATOM   2034  O   TYR A 139      22.442   2.237   2.642  1.00  0.81           O  
ATOM   2035  CB  TYR A 139      19.456   3.155   3.771  1.00  0.81           C  
ATOM   2036  CG  TYR A 139      19.682   4.399   2.866  1.00  0.81           C  
ATOM   2037  CD1 TYR A 139      19.878   4.286   1.499  1.00  0.81           C  
ATOM   2038  CD2 TYR A 139      19.595   5.658   3.427  1.00  0.81           C  
ATOM   2039  CE1 TYR A 139      20.013   5.431   0.707  1.00  0.81           C  
ATOM   2040  CE2 TYR A 139      19.723   6.791   2.641  1.00  0.81           C  
ATOM   2041  CZ  TYR A 139      19.934   6.688   1.296  1.00  0.81           C  
ATOM   2042  OH  TYR A 139      20.055   7.836   0.534  1.00  0.81           O  
ATOM   2043  H   TYR A 139      22.287   3.851   4.602  1.00  0.81           H  
ATOM   2044  HA  TYR A 139      20.367   1.635   4.967  1.00  0.81           H  
ATOM   2045 1HB  TYR A 139      18.852   2.442   3.228  1.00  0.81           H  
ATOM   2046 2HB  TYR A 139      18.862   3.488   4.619  1.00  0.81           H  
ATOM   2047  HD1 TYR A 139      19.937   3.303   1.054  1.00  0.81           H  
ATOM   2048  HD2 TYR A 139      19.414   5.764   4.498  1.00  0.81           H  
ATOM   2049  HE1 TYR A 139      20.177   5.343  -0.363  1.00  0.81           H  
ATOM   2050  HE2 TYR A 139      19.648   7.777   3.099  1.00  0.81           H  
ATOM   2051  HH  TYR A 139      20.710   7.701  -0.183  1.00  0.81           H  
ATOM   2052  N   VAL A 140      20.866   0.616   2.702  1.00  0.78           N  
ATOM   2053  CA  VAL A 140      21.412  -0.086   1.541  1.00  0.78           C  
ATOM   2054  C   VAL A 140      20.402  -0.228   0.408  1.00  0.78           C  
ATOM   2055  O   VAL A 140      19.288  -0.738   0.591  1.00  0.78           O  
ATOM   2056  CB  VAL A 140      21.932  -1.482   1.933  1.00  0.78           C  
ATOM   2057  CG1 VAL A 140      22.463  -2.220   0.695  1.00  0.78           C  
ATOM   2058  CG2 VAL A 140      23.044  -1.324   2.976  1.00  0.78           C  
ATOM   2059  H   VAL A 140      20.040   0.237   3.172  1.00  0.78           H  
ATOM   2060  HA  VAL A 140      22.253   0.489   1.169  1.00  0.78           H  
ATOM   2061  HB  VAL A 140      21.112  -2.069   2.349  1.00  0.78           H  
ATOM   2062 1HG1 VAL A 140      22.821  -3.203   0.988  1.00  0.78           H  
ATOM   2063 2HG1 VAL A 140      21.668  -2.331  -0.042  1.00  0.78           H  
ATOM   2064 3HG1 VAL A 140      23.282  -1.648   0.259  1.00  0.78           H  
ATOM   2065 1HG2 VAL A 140      23.415  -2.304   3.263  1.00  0.78           H  
ATOM   2066 2HG2 VAL A 140      23.855  -0.738   2.546  1.00  0.78           H  
ATOM   2067 3HG2 VAL A 140      22.654  -0.816   3.853  1.00  0.78           H  
ATOM   2068  N   GLN A 141      20.811   0.232  -0.771  1.00  0.76           N  
ATOM   2069  CA  GLN A 141      19.976   0.198  -1.961  1.00  0.76           C  
ATOM   2070  C   GLN A 141      20.420  -0.881  -2.932  1.00  0.76           C  
ATOM   2071  O   GLN A 141      21.611  -1.204  -3.035  1.00  0.76           O  
ATOM   2072  CB  GLN A 141      20.003   1.532  -2.728  1.00  0.76           C  
ATOM   2073  CG  GLN A 141      19.439   2.735  -2.030  1.00  0.76           C  
ATOM   2074  CD  GLN A 141      19.566   3.984  -2.906  1.00  0.76           C  
ATOM   2075  OE1 GLN A 141      20.517   4.070  -3.698  1.00  0.76           O  
ATOM   2076  NE2 GLN A 141      18.641   4.945  -2.785  1.00  0.76           N  
ATOM   2077  H   GLN A 141      21.757   0.597  -0.833  1.00  0.76           H  
ATOM   2078  HA  GLN A 141      18.955  -0.014  -1.659  1.00  0.76           H  
ATOM   2079 1HB  GLN A 141      21.031   1.765  -2.995  1.00  0.76           H  
ATOM   2080 2HB  GLN A 141      19.447   1.409  -3.660  1.00  0.76           H  
ATOM   2081 1HG  GLN A 141      18.391   2.566  -1.807  1.00  0.76           H  
ATOM   2082 2HG  GLN A 141      19.998   2.888  -1.123  1.00  0.76           H  
ATOM   2083 1HE2 GLN A 141      18.715   5.800  -3.363  1.00  0.76           H  
ATOM   2084 2HE2 GLN A 141      17.889   4.842  -2.135  1.00  0.76           H  
ATOM   2085  N   GLU A 142      19.464  -1.354  -3.715  1.00  0.74           N  
ATOM   2086  CA  GLU A 142      19.733  -2.250  -4.832  1.00  0.74           C  
ATOM   2087  C   GLU A 142      18.868  -1.807  -6.006  1.00  0.74           C  
ATOM   2088  O   GLU A 142      17.671  -1.551  -5.847  1.00  0.74           O  
ATOM   2089  CB  GLU A 142      19.474  -3.708  -4.447  1.00  0.74           C  
ATOM   2090  CG  GLU A 142      19.795  -4.711  -5.551  1.00  0.74           C  
ATOM   2091  CD  GLU A 142      19.643  -6.148  -5.122  1.00  0.74           C  
ATOM   2092  OE1 GLU A 142      19.364  -6.391  -3.977  1.00  0.74           O  
ATOM   2093  OE2 GLU A 142      19.813  -7.015  -5.964  1.00  0.74           O  
ATOM   2094  H   GLU A 142      18.502  -1.074  -3.516  1.00  0.74           H  
ATOM   2095  HA  GLU A 142      20.775  -2.150  -5.125  1.00  0.74           H  
ATOM   2096 1HB  GLU A 142      20.076  -3.963  -3.574  1.00  0.74           H  
ATOM   2097 2HB  GLU A 142      18.425  -3.829  -4.172  1.00  0.74           H  
ATOM   2098 1HG  GLU A 142      19.132  -4.525  -6.396  1.00  0.74           H  
ATOM   2099 2HG  GLU A 142      20.820  -4.540  -5.888  1.00  0.74           H  
ATOM   2100  N   ARG A 143      19.473  -1.680  -7.185  1.00  0.73           N  
ATOM   2101  CA  ARG A 143      18.729  -1.162  -8.336  1.00  0.73           C  
ATOM   2102  C   ARG A 143      19.047  -1.837  -9.660  1.00  0.73           C  
ATOM   2103  O   ARG A 143      20.210  -2.121  -9.977  1.00  0.73           O  
ATOM   2104  CB  ARG A 143      18.975   0.344  -8.496  1.00  0.73           C  
ATOM   2105  CG  ARG A 143      18.158   1.057  -9.599  1.00  0.73           C  
ATOM   2106  CD  ARG A 143      18.491   2.518  -9.691  1.00  0.73           C  
ATOM   2107  NE  ARG A 143      18.273   3.228  -8.438  1.00  0.73           N  
ATOM   2108  CZ  ARG A 143      19.257   3.701  -7.642  1.00  0.73           C  
ATOM   2109  NH1 ARG A 143      20.519   3.554  -7.961  1.00  0.73           N  
ATOM   2110  NH2 ARG A 143      18.937   4.312  -6.536  1.00  0.73           N  
ATOM   2111  H   ARG A 143      20.460  -1.928  -7.261  1.00  0.73           H  
ATOM   2112  HA  ARG A 143      17.672  -1.312  -8.142  1.00  0.73           H  
ATOM   2113 1HB  ARG A 143      18.744   0.842  -7.554  1.00  0.73           H  
ATOM   2114 2HB  ARG A 143      20.003   0.528  -8.707  1.00  0.73           H  
ATOM   2115 1HG  ARG A 143      18.385   0.614 -10.559  1.00  0.73           H  
ATOM   2116 2HG  ARG A 143      17.097   0.955  -9.417  1.00  0.73           H  
ATOM   2117 1HD  ARG A 143      19.535   2.637  -9.971  1.00  0.73           H  
ATOM   2118 2HD  ARG A 143      17.861   2.978 -10.453  1.00  0.73           H  
ATOM   2119  HE  ARG A 143      17.312   3.375  -8.105  1.00  0.73           H  
ATOM   2120 1HH1 ARG A 143      20.775   3.079  -8.811  1.00  0.73           H  
ATOM   2121 2HH1 ARG A 143      21.233   3.914  -7.343  1.00  0.73           H  
ATOM   2122 1HH2 ARG A 143      17.945   4.418  -6.314  1.00  0.73           H  
ATOM   2123 2HH2 ARG A 143      19.671   4.660  -5.924  1.00  0.73           H  
ATOM   2124  N   THR A 144      17.995  -2.089 -10.433  1.00  0.74           N  
ATOM   2125  CA  THR A 144      18.136  -2.631 -11.776  1.00  0.74           C  
ATOM   2126  C   THR A 144      17.660  -1.608 -12.794  1.00  0.74           C  
ATOM   2127  O   THR A 144      16.601  -0.989 -12.633  1.00  0.74           O  
ATOM   2128  CB  THR A 144      17.370  -3.951 -11.956  1.00  0.74           C  
ATOM   2129  OG1 THR A 144      17.890  -4.933 -11.053  1.00  0.74           O  
ATOM   2130  CG2 THR A 144      17.527  -4.462 -13.404  1.00  0.74           C  
ATOM   2131  H   THR A 144      17.066  -1.848 -10.084  1.00  0.74           H  
ATOM   2132  HA  THR A 144      19.188  -2.827 -11.969  1.00  0.74           H  
ATOM   2133  HB  THR A 144      16.314  -3.791 -11.738  1.00  0.74           H  
ATOM   2134  HG1 THR A 144      18.808  -5.095 -11.280  1.00  0.74           H  
ATOM   2135 1HG2 THR A 144      16.987  -5.398 -13.519  1.00  0.74           H  
ATOM   2136 2HG2 THR A 144      17.125  -3.730 -14.104  1.00  0.74           H  
ATOM   2137 3HG2 THR A 144      18.587  -4.623 -13.619  1.00  0.74           H  
ATOM   2138  N   ILE A 145      18.477  -1.391 -13.820  1.00  0.75           N  
ATOM   2139  CA  ILE A 145      18.157  -0.423 -14.861  1.00  0.75           C  
ATOM   2140  C   ILE A 145      18.101  -1.114 -16.217  1.00  0.75           C  
ATOM   2141  O   ILE A 145      19.074  -1.759 -16.621  1.00  0.75           O  
ATOM   2142  CB  ILE A 145      19.205   0.681 -14.913  1.00  0.75           C  
ATOM   2143  CG1 ILE A 145      19.364   1.311 -13.535  1.00  0.75           C  
ATOM   2144  CG2 ILE A 145      18.768   1.705 -15.940  1.00  0.75           C  
ATOM   2145  CD1 ILE A 145      20.480   0.674 -12.685  1.00  0.75           C  
ATOM   2146  H   ILE A 145      19.340  -1.932 -13.875  1.00  0.75           H  
ATOM   2147  HA  ILE A 145      17.185   0.018 -14.656  1.00  0.75           H  
ATOM   2148  HB  ILE A 145      20.160   0.268 -15.197  1.00  0.75           H  
ATOM   2149 1HG1 ILE A 145      19.605   2.356 -13.651  1.00  0.75           H  
ATOM   2150 2HG1 ILE A 145      18.417   1.226 -13.000  1.00  0.75           H  
ATOM   2151 1HG2 ILE A 145      19.500   2.508 -15.998  1.00  0.75           H  
ATOM   2152 2HG2 ILE A 145      18.673   1.228 -16.909  1.00  0.75           H  
ATOM   2153 3HG2 ILE A 145      17.801   2.108 -15.646  1.00  0.75           H  
ATOM   2154 1HD1 ILE A 145      20.541   1.171 -11.723  1.00  0.75           H  
ATOM   2155 2HD1 ILE A 145      20.281  -0.384 -12.528  1.00  0.75           H  
ATOM   2156 3HD1 ILE A 145      21.427   0.785 -13.194  1.00  0.75           H  
ATOM   2157  N   SER A 146      16.987  -0.973 -16.929  1.00  0.77           N  
ATOM   2158  CA  SER A 146      16.829  -1.635 -18.221  1.00  0.77           C  
ATOM   2159  C   SER A 146      16.583  -0.683 -19.389  1.00  0.77           C  
ATOM   2160  O   SER A 146      15.616   0.080 -19.407  1.00  0.77           O  
ATOM   2161  CB  SER A 146      15.692  -2.631 -18.122  1.00  0.77           C  
ATOM   2162  OG  SER A 146      15.426  -3.233 -19.361  1.00  0.77           O  
ATOM   2163  H   SER A 146      16.217  -0.431 -16.542  1.00  0.77           H  
ATOM   2164  HA  SER A 146      17.747  -2.184 -18.438  1.00  0.77           H  
ATOM   2165 1HB  SER A 146      15.958  -3.398 -17.395  1.00  0.77           H  
ATOM   2166 2HB  SER A 146      14.796  -2.128 -17.755  1.00  0.77           H  
ATOM   2167  HG  SER A 146      16.285  -3.453 -19.740  1.00  0.77           H  
ATOM   2168  N   PHE A 147      17.485  -0.725 -20.366  1.00  0.79           N  
ATOM   2169  CA  PHE A 147      17.421   0.115 -21.554  1.00  0.79           C  
ATOM   2170  C   PHE A 147      16.739  -0.657 -22.675  1.00  0.79           C  
ATOM   2171  O   PHE A 147      17.251  -1.685 -23.145  1.00  0.79           O  
ATOM   2172  CB  PHE A 147      18.816   0.573 -21.927  1.00  0.79           C  
ATOM   2173  CG  PHE A 147      19.374   1.547 -20.968  1.00  0.79           C  
ATOM   2174  CD1 PHE A 147      19.986   1.136 -19.807  1.00  0.79           C  
ATOM   2175  CD2 PHE A 147      19.324   2.897 -21.245  1.00  0.79           C  
ATOM   2176  CE1 PHE A 147      20.513   2.068 -18.949  1.00  0.79           C  
ATOM   2177  CE2 PHE A 147      19.878   3.821 -20.399  1.00  0.79           C  
ATOM   2178  CZ  PHE A 147      20.468   3.406 -19.241  1.00  0.79           C  
ATOM   2179  H   PHE A 147      18.259  -1.385 -20.298  1.00  0.79           H  
ATOM   2180  HA  PHE A 147      16.820   0.996 -21.333  1.00  0.79           H  
ATOM   2181 1HB  PHE A 147      19.490  -0.282 -21.978  1.00  0.79           H  
ATOM   2182 2HB  PHE A 147      18.792   1.042 -22.910  1.00  0.79           H  
ATOM   2183  HD1 PHE A 147      20.039   0.067 -19.571  1.00  0.79           H  
ATOM   2184  HD2 PHE A 147      18.853   3.224 -22.150  1.00  0.79           H  
ATOM   2185  HE1 PHE A 147      20.968   1.750 -18.042  1.00  0.79           H  
ATOM   2186  HE2 PHE A 147      19.837   4.876 -20.646  1.00  0.79           H  
ATOM   2187  HZ  PHE A 147      20.897   4.134 -18.553  1.00  0.79           H  
ATOM   2188  N   LYS A 148      15.604  -0.110 -23.128  1.00  0.79           N  
ATOM   2189  CA  LYS A 148      14.648  -0.739 -24.066  1.00  0.79           C  
ATOM   2190  C   LYS A 148      15.227  -1.545 -25.230  1.00  0.79           C  
ATOM   2191  O   LYS A 148      14.659  -2.563 -25.628  1.00  0.79           O  
ATOM   2192  CB  LYS A 148      13.764   0.332 -24.709  1.00  0.79           C  
ATOM   2193  CG  LYS A 148      12.844   1.102 -23.767  1.00  0.79           C  
ATOM   2194  CD  LYS A 148      11.808   0.249 -23.080  1.00  0.79           C  
ATOM   2195  CE  LYS A 148      10.900   1.129 -22.211  1.00  0.79           C  
ATOM   2196  NZ  LYS A 148       9.947   0.333 -21.407  1.00  0.79           N  
ATOM   2197  H   LYS A 148      15.340   0.793 -22.718  1.00  0.79           H  
ATOM   2198  HA  LYS A 148      14.020  -1.412 -23.483  1.00  0.79           H  
ATOM   2199 1HB  LYS A 148      14.399   1.060 -25.217  1.00  0.79           H  
ATOM   2200 2HB  LYS A 148      13.142  -0.135 -25.472  1.00  0.79           H  
ATOM   2201 1HG  LYS A 148      13.433   1.559 -23.002  1.00  0.79           H  
ATOM   2202 2HG  LYS A 148      12.337   1.886 -24.324  1.00  0.79           H  
ATOM   2203 1HD  LYS A 148      11.206  -0.279 -23.818  1.00  0.79           H  
ATOM   2204 2HD  LYS A 148      12.302  -0.483 -22.439  1.00  0.79           H  
ATOM   2205 1HE  LYS A 148      11.522   1.718 -21.533  1.00  0.79           H  
ATOM   2206 2HE  LYS A 148      10.341   1.807 -22.853  1.00  0.79           H  
ATOM   2207 1HZ  LYS A 148       9.391   0.952 -20.836  1.00  0.79           H  
ATOM   2208 2HZ  LYS A 148       9.353  -0.216 -21.993  1.00  0.79           H  
ATOM   2209 3HZ  LYS A 148      10.484  -0.281 -20.775  1.00  0.79           H  
ATOM   2210  N   ASP A 149      16.305  -1.061 -25.805  1.00  0.79           N  
ATOM   2211  CA  ASP A 149      16.902  -1.662 -26.986  1.00  0.79           C  
ATOM   2212  C   ASP A 149      18.403  -1.801 -26.879  1.00  0.79           C  
ATOM   2213  O   ASP A 149      19.090  -1.904 -27.898  1.00  0.79           O  
ATOM   2214  CB  ASP A 149      16.557  -0.799 -28.197  1.00  0.79           C  
ATOM   2215  CG  ASP A 149      17.104   0.680 -28.089  1.00  0.79           C  
ATOM   2216  OD1 ASP A 149      17.738   1.026 -27.090  1.00  0.79           O  
ATOM   2217  OD2 ASP A 149      16.847   1.433 -28.999  1.00  0.79           O  
ATOM   2218  H   ASP A 149      16.724  -0.237 -25.407  1.00  0.79           H  
ATOM   2219  HA  ASP A 149      16.477  -2.656 -27.121  1.00  0.79           H  
ATOM   2220 1HB  ASP A 149      16.969  -1.258 -29.096  1.00  0.79           H  
ATOM   2221 2HB  ASP A 149      15.473  -0.764 -28.317  1.00  0.79           H  
ATOM   2222  N   ASP A 150      18.923  -1.739 -25.658  1.00  0.77           N  
ATOM   2223  CA  ASP A 150      20.364  -1.736 -25.516  1.00  0.77           C  
ATOM   2224  C   ASP A 150      20.941  -2.717 -24.507  1.00  0.77           C  
ATOM   2225  O   ASP A 150      21.974  -3.298 -24.804  1.00  0.77           O  
ATOM   2226  CB  ASP A 150      20.795  -0.299 -25.301  1.00  0.77           C  
ATOM   2227  CG  ASP A 150      22.237   0.005 -25.423  1.00  0.77           C  
ATOM   2228  OD1 ASP A 150      23.036  -0.881 -25.597  1.00  0.77           O  
ATOM   2229  OD2 ASP A 150      22.515   1.203 -25.439  1.00  0.77           O  
ATOM   2230  H   ASP A 150      18.312  -1.691 -24.844  1.00  0.77           H  
ATOM   2231  HA  ASP A 150      20.782  -2.025 -26.479  1.00  0.77           H  
ATOM   2232 1HB  ASP A 150      20.269   0.295 -26.041  1.00  0.77           H  
ATOM   2233 2HB  ASP A 150      20.460   0.028 -24.323  1.00  0.77           H  
ATOM   2234  N   GLY A 151      20.341  -2.873 -23.308  1.00  0.74           N  
ATOM   2235  CA  GLY A 151      20.975  -3.731 -22.275  1.00  0.74           C  
ATOM   2236  C   GLY A 151      20.593  -3.361 -20.836  1.00  0.74           C  
ATOM   2237  O   GLY A 151      19.649  -2.596 -20.611  1.00  0.74           O  
ATOM   2238  H   GLY A 151      19.452  -2.415 -23.123  1.00  0.74           H  
ATOM   2239 1HA  GLY A 151      20.698  -4.768 -22.462  1.00  0.74           H  
ATOM   2240 2HA  GLY A 151      22.055  -3.694 -22.380  1.00  0.74           H  
ATOM   2241  N   LYS A 152      21.305  -3.915 -19.843  1.00  0.70           N  
ATOM   2242  CA  LYS A 152      20.924  -3.647 -18.451  1.00  0.70           C  
ATOM   2243  C   LYS A 152      22.064  -3.491 -17.442  1.00  0.70           C  
ATOM   2244  O   LYS A 152      23.152  -4.056 -17.596  1.00  0.70           O  
ATOM   2245  CB  LYS A 152      20.009  -4.772 -17.970  1.00  0.70           C  
ATOM   2246  CG  LYS A 152      20.666  -6.141 -17.933  1.00  0.70           C  
ATOM   2247  CD  LYS A 152      19.673  -7.224 -17.537  1.00  0.70           C  
ATOM   2248  CE  LYS A 152      20.343  -8.587 -17.468  1.00  0.70           C  
ATOM   2249  NZ  LYS A 152      19.378  -9.666 -17.138  1.00  0.70           N  
ATOM   2250  H   LYS A 152      22.097  -4.532 -20.046  1.00  0.70           H  
ATOM   2251  HA  LYS A 152      20.368  -2.713 -18.439  1.00  0.70           H  
ATOM   2252 1HB  LYS A 152      19.657  -4.538 -16.960  1.00  0.70           H  
ATOM   2253 2HB  LYS A 152      19.133  -4.829 -18.614  1.00  0.70           H  
ATOM   2254 1HG  LYS A 152      21.094  -6.380 -18.915  1.00  0.70           H  
ATOM   2255 2HG  LYS A 152      21.473  -6.118 -17.205  1.00  0.70           H  
ATOM   2256 1HD  LYS A 152      19.246  -6.983 -16.563  1.00  0.70           H  
ATOM   2257 2HD  LYS A 152      18.868  -7.265 -18.270  1.00  0.70           H  
ATOM   2258 1HE  LYS A 152      20.802  -8.803 -18.423  1.00  0.70           H  
ATOM   2259 2HE  LYS A 152      21.117  -8.563 -16.704  1.00  0.70           H  
ATOM   2260 1HZ  LYS A 152      19.866 -10.549 -17.106  1.00  0.70           H  
ATOM   2261 2HZ  LYS A 152      18.953  -9.480 -16.244  1.00  0.70           H  
ATOM   2262 3HZ  LYS A 152      18.665  -9.702 -17.853  1.00  0.70           H  
ATOM   2263  N   TYR A 153      21.774  -2.740 -16.370  1.00  0.67           N  
ATOM   2264  CA  TYR A 153      22.726  -2.585 -15.273  1.00  0.67           C  
ATOM   2265  C   TYR A 153      22.140  -3.076 -13.959  1.00  0.67           C  
ATOM   2266  O   TYR A 153      20.931  -2.995 -13.716  1.00  0.67           O  
ATOM   2267  CB  TYR A 153      23.167  -1.133 -15.023  1.00  0.67           C  
ATOM   2268  CG  TYR A 153      23.859  -0.391 -16.116  1.00  0.67           C  
ATOM   2269  CD1 TYR A 153      23.147   0.510 -16.858  1.00  0.67           C  
ATOM   2270  CD2 TYR A 153      25.188  -0.602 -16.384  1.00  0.67           C  
ATOM   2271  CE1 TYR A 153      23.772   1.221 -17.869  1.00  0.67           C  
ATOM   2272  CE2 TYR A 153      25.797   0.099 -17.397  1.00  0.67           C  
ATOM   2273  CZ  TYR A 153      25.090   1.002 -18.124  1.00  0.67           C  
ATOM   2274  OH  TYR A 153      25.684   1.682 -19.114  1.00  0.67           O  
ATOM   2275  H   TYR A 153      20.858  -2.293 -16.324  1.00  0.67           H  
ATOM   2276  HA  TYR A 153      23.601  -3.190 -15.480  1.00  0.67           H  
ATOM   2277 1HB  TYR A 153      22.297  -0.567 -14.760  1.00  0.67           H  
ATOM   2278 2HB  TYR A 153      23.825  -1.118 -14.150  1.00  0.67           H  
ATOM   2279  HD1 TYR A 153      22.100   0.663 -16.632  1.00  0.67           H  
ATOM   2280  HD2 TYR A 153      25.748  -1.325 -15.794  1.00  0.67           H  
ATOM   2281  HE1 TYR A 153      23.228   1.946 -18.462  1.00  0.67           H  
ATOM   2282  HE2 TYR A 153      26.827  -0.058 -17.621  1.00  0.67           H  
ATOM   2283  HH  TYR A 153      26.541   1.298 -19.300  1.00  0.67           H  
ATOM   2284  N   LYS A 154      23.023  -3.521 -13.080  1.00  0.65           N  
ATOM   2285  CA  LYS A 154      22.656  -3.912 -11.730  1.00  0.65           C  
ATOM   2286  C   LYS A 154      23.598  -3.252 -10.745  1.00  0.65           C  
ATOM   2287  O   LYS A 154      24.826  -3.354 -10.863  1.00  0.65           O  
ATOM   2288  CB  LYS A 154      22.694  -5.428 -11.563  1.00  0.65           C  
ATOM   2289  CG  LYS A 154      22.264  -5.926 -10.183  1.00  0.65           C  
ATOM   2290  CD  LYS A 154      22.177  -7.456 -10.145  1.00  0.65           C  
ATOM   2291  CE  LYS A 154      21.870  -7.966  -8.736  1.00  0.65           C  
ATOM   2292  NZ  LYS A 154      20.528  -7.541  -8.268  1.00  0.65           N  
ATOM   2293  H   LYS A 154      23.999  -3.583 -13.366  1.00  0.65           H  
ATOM   2294  HA  LYS A 154      21.648  -3.558 -11.516  1.00  0.65           H  
ATOM   2295 1HB  LYS A 154      22.042  -5.888 -12.305  1.00  0.65           H  
ATOM   2296 2HB  LYS A 154      23.709  -5.785 -11.748  1.00  0.65           H  
ATOM   2297 1HG  LYS A 154      22.981  -5.589  -9.431  1.00  0.65           H  
ATOM   2298 2HG  LYS A 154      21.286  -5.503  -9.935  1.00  0.65           H  
ATOM   2299 1HD  LYS A 154      21.391  -7.792 -10.821  1.00  0.65           H  
ATOM   2300 2HD  LYS A 154      23.125  -7.882 -10.476  1.00  0.65           H  
ATOM   2301 1HE  LYS A 154      21.917  -9.053  -8.731  1.00  0.65           H  
ATOM   2302 2HE  LYS A 154      22.618  -7.575  -8.046  1.00  0.65           H  
ATOM   2303 1HZ  LYS A 154      20.356  -7.885  -7.311  1.00  0.65           H  
ATOM   2304 2HZ  LYS A 154      20.473  -6.531  -8.243  1.00  0.65           H  
ATOM   2305 3HZ  LYS A 154      19.815  -7.896  -8.876  1.00  0.65           H  
ATOM   2306  N   THR A 155      23.023  -2.545  -9.783  1.00  0.64           N  
ATOM   2307  CA  THR A 155      23.832  -1.829  -8.822  1.00  0.64           C  
ATOM   2308  C   THR A 155      23.458  -2.135  -7.386  1.00  0.64           C  
ATOM   2309  O   THR A 155      22.311  -2.481  -7.076  1.00  0.64           O  
ATOM   2310  CB  THR A 155      23.684  -0.318  -9.052  1.00  0.64           C  
ATOM   2311  OG1 THR A 155      22.342   0.051  -8.797  1.00  0.64           O  
ATOM   2312  CG2 THR A 155      23.992   0.021 -10.489  1.00  0.64           C  
ATOM   2313  H   THR A 155      22.008  -2.475  -9.745  1.00  0.64           H  
ATOM   2314  HA  THR A 155      24.869  -2.114  -8.965  1.00  0.64           H  
ATOM   2315  HB  THR A 155      24.358   0.228  -8.386  1.00  0.64           H  
ATOM   2316  HG1 THR A 155      21.773  -0.557  -9.303  1.00  0.64           H  
ATOM   2317 1HG2 THR A 155      23.873   1.086 -10.646  1.00  0.64           H  
ATOM   2318 2HG2 THR A 155      24.997  -0.266 -10.698  1.00  0.64           H  
ATOM   2319 3HG2 THR A 155      23.318  -0.508 -11.157  1.00  0.64           H  
ATOM   2320  N   ARG A 156      24.419  -1.900  -6.502  1.00  0.64           N  
ATOM   2321  CA  ARG A 156      24.217  -1.998  -5.062  1.00  0.64           C  
ATOM   2322  C   ARG A 156      24.958  -0.870  -4.372  1.00  0.64           C  
ATOM   2323  O   ARG A 156      26.094  -0.545  -4.729  1.00  0.64           O  
ATOM   2324  CB  ARG A 156      24.680  -3.334  -4.506  1.00  0.64           C  
ATOM   2325  CG  ARG A 156      24.424  -3.502  -3.003  1.00  0.64           C  
ATOM   2326  CD  ARG A 156      24.738  -4.870  -2.527  1.00  0.64           C  
ATOM   2327  NE  ARG A 156      24.516  -5.004  -1.093  1.00  0.64           N  
ATOM   2328  CZ  ARG A 156      24.744  -6.129  -0.382  1.00  0.64           C  
ATOM   2329  NH1 ARG A 156      25.197  -7.206  -0.984  1.00  0.64           N  
ATOM   2330  NH2 ARG A 156      24.513  -6.152   0.919  1.00  0.64           N  
ATOM   2331  H   ARG A 156      25.341  -1.653  -6.867  1.00  0.64           H  
ATOM   2332  HA  ARG A 156      23.156  -1.891  -4.850  1.00  0.64           H  
ATOM   2333 1HB  ARG A 156      24.162  -4.141  -5.024  1.00  0.64           H  
ATOM   2334 2HB  ARG A 156      25.750  -3.455  -4.685  1.00  0.64           H  
ATOM   2335 1HG  ARG A 156      25.047  -2.803  -2.445  1.00  0.64           H  
ATOM   2336 2HG  ARG A 156      23.370  -3.295  -2.792  1.00  0.64           H  
ATOM   2337 1HD  ARG A 156      24.095  -5.586  -3.040  1.00  0.64           H  
ATOM   2338 2HD  ARG A 156      25.782  -5.101  -2.736  1.00  0.64           H  
ATOM   2339  HE  ARG A 156      24.166  -4.193  -0.597  1.00  0.64           H  
ATOM   2340 1HH1 ARG A 156      25.375  -7.192  -1.978  1.00  0.64           H  
ATOM   2341 2HH1 ARG A 156      25.367  -8.047  -0.452  1.00  0.64           H  
ATOM   2342 1HH2 ARG A 156      24.167  -5.327   1.387  1.00  0.64           H  
ATOM   2343 2HH2 ARG A 156      24.685  -6.995   1.447  1.00  0.64           H  
ATOM   2344  N   ALA A 157      24.324  -0.246  -3.386  1.00  0.65           N  
ATOM   2345  CA  ALA A 157      24.998   0.866  -2.734  1.00  0.65           C  
ATOM   2346  C   ALA A 157      24.697   1.002  -1.265  1.00  0.65           C  
ATOM   2347  O   ALA A 157      23.599   0.692  -0.803  1.00  0.65           O  
ATOM   2348  CB  ALA A 157      24.592   2.159  -3.410  1.00  0.65           C  
ATOM   2349  H   ALA A 157      23.382  -0.534  -3.119  1.00  0.65           H  
ATOM   2350  HA  ALA A 157      26.066   0.708  -2.840  1.00  0.65           H  
ATOM   2351 1HB  ALA A 157      25.133   2.986  -2.951  1.00  0.65           H  
ATOM   2352 2HB  ALA A 157      24.827   2.097  -4.453  1.00  0.65           H  
ATOM   2353 3HB  ALA A 157      23.523   2.312  -3.291  1.00  0.65           H  
ATOM   2354  N   VAL A 158      25.657   1.558  -0.541  1.00  0.66           N  
ATOM   2355  CA  VAL A 158      25.436   1.856   0.861  1.00  0.66           C  
ATOM   2356  C   VAL A 158      25.581   3.336   1.080  1.00  0.66           C  
ATOM   2357  O   VAL A 158      26.544   3.961   0.618  1.00  0.66           O  
ATOM   2358  CB  VAL A 158      26.449   1.125   1.746  1.00  0.66           C  
ATOM   2359  CG1 VAL A 158      27.856   1.530   1.352  1.00  0.66           C  
ATOM   2360  CG2 VAL A 158      26.170   1.459   3.235  1.00  0.66           C  
ATOM   2361  H   VAL A 158      26.547   1.779  -0.993  1.00  0.66           H  
ATOM   2362  HA  VAL A 158      24.429   1.555   1.145  1.00  0.66           H  
ATOM   2363  HB  VAL A 158      26.349   0.052   1.588  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 158      28.578   0.998   1.970  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 158      28.020   1.278   0.301  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 158      27.978   2.603   1.494  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 158      26.879   0.927   3.863  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 158      26.279   2.530   3.407  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 158      25.155   1.155   3.495  1.00  0.66           H  
ATOM   2370  N   VAL A 159      24.626   3.898   1.806  1.00  0.68           N  
ATOM   2371  CA  VAL A 159      24.650   5.317   2.053  1.00  0.68           C  
ATOM   2372  C   VAL A 159      24.609   5.574   3.550  1.00  0.68           C  
ATOM   2373  O   VAL A 159      23.712   5.092   4.242  1.00  0.68           O  
ATOM   2374  CB  VAL A 159      23.463   5.964   1.363  1.00  0.68           C  
ATOM   2375  CG1 VAL A 159      23.513   7.462   1.564  1.00  0.68           C  
ATOM   2376  CG2 VAL A 159      23.455   5.544  -0.117  1.00  0.68           C  
ATOM   2377  H   VAL A 159      23.861   3.327   2.162  1.00  0.68           H  
ATOM   2378  HA  VAL A 159      25.557   5.726   1.641  1.00  0.68           H  
ATOM   2379  HB  VAL A 159      22.564   5.616   1.837  1.00  0.68           H  
ATOM   2380 1HG1 VAL A 159      22.654   7.929   1.097  1.00  0.68           H  
ATOM   2381 2HG1 VAL A 159      23.513   7.680   2.606  1.00  0.68           H  
ATOM   2382 3HG1 VAL A 159      24.426   7.854   1.113  1.00  0.68           H  
ATOM   2383 1HG2 VAL A 159      22.609   5.969  -0.614  1.00  0.68           H  
ATOM   2384 2HG2 VAL A 159      24.360   5.888  -0.585  1.00  0.68           H  
ATOM   2385 3HG2 VAL A 159      23.391   4.462  -0.199  1.00  0.68           H  
ATOM   2386  N   LYS A 160      25.588   6.308   4.065  1.00  0.69           N  
ATOM   2387  CA  LYS A 160      25.659   6.538   5.512  1.00  0.69           C  
ATOM   2388  C   LYS A 160      26.498   7.741   5.895  1.00  0.69           C  
ATOM   2389  O   LYS A 160      27.249   8.263   5.072  1.00  0.69           O  
ATOM   2390  CB  LYS A 160      26.225   5.297   6.190  1.00  0.69           C  
ATOM   2391  CG  LYS A 160      27.643   4.945   5.774  1.00  0.69           C  
ATOM   2392  CD  LYS A 160      28.104   3.660   6.446  1.00  0.69           C  
ATOM   2393  CE  LYS A 160      29.536   3.316   6.058  1.00  0.69           C  
ATOM   2394  NZ  LYS A 160      30.013   2.074   6.731  1.00  0.69           N  
ATOM   2395  H   LYS A 160      26.301   6.677   3.431  1.00  0.69           H  
ATOM   2396  HA  LYS A 160      24.653   6.705   5.884  1.00  0.69           H  
ATOM   2397 1HB  LYS A 160      26.218   5.445   7.276  1.00  0.69           H  
ATOM   2398 2HB  LYS A 160      25.593   4.435   5.981  1.00  0.69           H  
ATOM   2399 1HG  LYS A 160      27.692   4.824   4.689  1.00  0.69           H  
ATOM   2400 2HG  LYS A 160      28.314   5.759   6.065  1.00  0.69           H  
ATOM   2401 1HD  LYS A 160      28.047   3.784   7.529  1.00  0.69           H  
ATOM   2402 2HD  LYS A 160      27.446   2.840   6.155  1.00  0.69           H  
ATOM   2403 1HE  LYS A 160      29.589   3.177   4.979  1.00  0.69           H  
ATOM   2404 2HE  LYS A 160      30.189   4.144   6.340  1.00  0.69           H  
ATOM   2405 1HZ  LYS A 160      30.965   1.886   6.448  1.00  0.69           H  
ATOM   2406 2HZ  LYS A 160      29.980   2.204   7.732  1.00  0.69           H  
ATOM   2407 3HZ  LYS A 160      29.424   1.299   6.471  1.00  0.69           H  
ATOM   2408  N   PHE A 161      26.378   8.215   7.135  1.00  0.71           N  
ATOM   2409  CA  PHE A 161      27.284   9.280   7.549  1.00  0.71           C  
ATOM   2410  C   PHE A 161      28.598   8.810   8.123  1.00  0.71           C  
ATOM   2411  O   PHE A 161      28.661   7.857   8.909  1.00  0.71           O  
ATOM   2412  CB  PHE A 161      26.665  10.232   8.562  1.00  0.71           C  
ATOM   2413  CG  PHE A 161      25.790  11.271   8.026  1.00  0.71           C  
ATOM   2414  CD1 PHE A 161      24.458  11.124   7.939  1.00  0.71           C  
ATOM   2415  CD2 PHE A 161      26.359  12.466   7.647  1.00  0.71           C  
ATOM   2416  CE1 PHE A 161      23.679  12.143   7.484  1.00  0.71           C  
ATOM   2417  CE2 PHE A 161      25.601  13.492   7.186  1.00  0.71           C  
ATOM   2418  CZ  PHE A 161      24.248  13.341   7.101  1.00  0.71           C  
ATOM   2419  H   PHE A 161      25.734   7.797   7.813  1.00  0.71           H  
ATOM   2420  HA  PHE A 161      27.518   9.875   6.670  1.00  0.71           H  
ATOM   2421 1HB  PHE A 161      26.094   9.652   9.286  1.00  0.71           H  
ATOM   2422 2HB  PHE A 161      27.473  10.728   9.112  1.00  0.71           H  
ATOM   2423  HD1 PHE A 161      24.023  10.199   8.242  1.00  0.71           H  
ATOM   2424  HD2 PHE A 161      27.446  12.582   7.733  1.00  0.71           H  
ATOM   2425  HE1 PHE A 161      22.611  12.011   7.440  1.00  0.71           H  
ATOM   2426  HE2 PHE A 161      26.080  14.422   6.904  1.00  0.71           H  
ATOM   2427  HZ  PHE A 161      23.625  14.164   6.747  1.00  0.71           H  
ATOM   2428  N   GLU A 162      29.634   9.546   7.752  1.00  0.71           N  
ATOM   2429  CA  GLU A 162      30.977   9.403   8.273  1.00  0.71           C  
ATOM   2430  C   GLU A 162      31.366  10.796   8.760  1.00  0.71           C  
ATOM   2431  O   GLU A 162      31.648  11.696   7.962  1.00  0.71           O  
ATOM   2432  CB  GLU A 162      31.917   8.840   7.197  1.00  0.71           C  
ATOM   2433  CG  GLU A 162      31.519   7.406   6.761  1.00  0.71           C  
ATOM   2434  CD  GLU A 162      32.392   6.735   5.713  1.00  0.71           C  
ATOM   2435  OE1 GLU A 162      33.340   7.314   5.220  1.00  0.71           O  
ATOM   2436  OE2 GLU A 162      32.089   5.602   5.409  1.00  0.71           O  
ATOM   2437  H   GLU A 162      29.464  10.282   7.065  1.00  0.71           H  
ATOM   2438  HA  GLU A 162      30.969   8.725   9.126  1.00  0.71           H  
ATOM   2439 1HB  GLU A 162      31.896   9.487   6.319  1.00  0.71           H  
ATOM   2440 2HB  GLU A 162      32.939   8.819   7.571  1.00  0.71           H  
ATOM   2441 1HG  GLU A 162      31.494   6.773   7.647  1.00  0.71           H  
ATOM   2442 2HG  GLU A 162      30.503   7.449   6.365  1.00  0.71           H  
ATOM   2443  N   GLY A 163      31.363  10.993  10.070  1.00  0.71           N  
ATOM   2444  CA  GLY A 163      31.552  12.340  10.584  1.00  0.71           C  
ATOM   2445  C   GLY A 163      30.398  13.203  10.072  1.00  0.71           C  
ATOM   2446  O   GLY A 163      29.235  12.824  10.213  1.00  0.71           O  
ATOM   2447  H   GLY A 163      31.173  10.224  10.698  1.00  0.71           H  
ATOM   2448 1HA  GLY A 163      31.559  12.329  11.674  1.00  0.71           H  
ATOM   2449 2HA  GLY A 163      32.506  12.743  10.246  1.00  0.71           H  
ATOM   2450  N   ASP A 164      30.721  14.330   9.441  1.00  0.71           N  
ATOM   2451  CA  ASP A 164      29.705  15.244   8.923  1.00  0.71           C  
ATOM   2452  C   ASP A 164      29.457  15.080   7.415  1.00  0.71           C  
ATOM   2453  O   ASP A 164      28.777  15.905   6.803  1.00  0.71           O  
ATOM   2454  CB  ASP A 164      30.119  16.691   9.207  1.00  0.71           C  
ATOM   2455  CG  ASP A 164      30.174  17.014  10.697  1.00  0.71           C  
ATOM   2456  OD1 ASP A 164      29.291  16.610  11.413  1.00  0.71           O  
ATOM   2457  OD2 ASP A 164      31.113  17.651  11.105  1.00  0.71           O  
ATOM   2458  H   ASP A 164      31.697  14.567   9.334  1.00  0.71           H  
ATOM   2459  HA  ASP A 164      28.767  15.041   9.441  1.00  0.71           H  
ATOM   2460 1HB  ASP A 164      31.099  16.879   8.768  1.00  0.71           H  
ATOM   2461 2HB  ASP A 164      29.411  17.369   8.729  1.00  0.71           H  
ATOM   2462  N   THR A 165      30.007  14.023   6.816  1.00  0.69           N  
ATOM   2463  CA  THR A 165      29.859  13.812   5.377  1.00  0.69           C  
ATOM   2464  C   THR A 165      28.909  12.666   5.048  1.00  0.69           C  
ATOM   2465  O   THR A 165      28.986  11.584   5.638  1.00  0.69           O  
ATOM   2466  CB  THR A 165      31.238  13.515   4.734  1.00  0.69           C  
ATOM   2467  OG1 THR A 165      32.110  14.634   4.946  1.00  0.69           O  
ATOM   2468  CG2 THR A 165      31.107  13.265   3.214  1.00  0.69           C  
ATOM   2469  H   THR A 165      30.554  13.349   7.354  1.00  0.69           H  
ATOM   2470  HA  THR A 165      29.458  14.720   4.934  1.00  0.69           H  
ATOM   2471  HB  THR A 165      31.671  12.629   5.204  1.00  0.69           H  
ATOM   2472  HG1 THR A 165      31.629  15.443   4.773  1.00  0.69           H  
ATOM   2473 1HG2 THR A 165      32.088  13.063   2.793  1.00  0.69           H  
ATOM   2474 2HG2 THR A 165      30.469  12.418   3.034  1.00  0.69           H  
ATOM   2475 3HG2 THR A 165      30.687  14.137   2.736  1.00  0.69           H  
ATOM   2476  N   LEU A 166      27.994  12.893   4.104  1.00  0.68           N  
ATOM   2477  CA  LEU A 166      27.139  11.783   3.695  1.00  0.68           C  
ATOM   2478  C   LEU A 166      27.931  11.026   2.643  1.00  0.68           C  
ATOM   2479  O   LEU A 166      28.426  11.655   1.704  1.00  0.68           O  
ATOM   2480  CB  LEU A 166      25.798  12.201   3.079  1.00  0.68           C  
ATOM   2481  CG  LEU A 166      24.902  10.963   2.767  1.00  0.68           C  
ATOM   2482  CD1 LEU A 166      24.522  10.350   4.107  1.00  0.68           C  
ATOM   2483  CD2 LEU A 166      23.683  11.324   1.927  1.00  0.68           C  
ATOM   2484  H   LEU A 166      27.956  13.806   3.647  1.00  0.68           H  
ATOM   2485  HA  LEU A 166      26.954  11.125   4.543  1.00  0.68           H  
ATOM   2486 1HB  LEU A 166      25.269  12.848   3.777  1.00  0.68           H  
ATOM   2487 2HB  LEU A 166      25.980  12.744   2.155  1.00  0.68           H  
ATOM   2488  HG  LEU A 166      25.486  10.224   2.220  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 166      23.939   9.466   3.951  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 166      25.423  10.094   4.651  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 166      23.953  11.062   4.684  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 166      23.091  10.429   1.740  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 166      23.078  12.040   2.448  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 166      24.018  11.734   0.979  1.00  0.68           H  
ATOM   2495  N   VAL A 167      28.106   9.722   2.823  1.00  0.67           N  
ATOM   2496  CA  VAL A 167      28.902   8.947   1.892  1.00  0.67           C  
ATOM   2497  C   VAL A 167      28.095   7.865   1.182  1.00  0.67           C  
ATOM   2498  O   VAL A 167      27.396   7.080   1.823  1.00  0.67           O  
ATOM   2499  CB  VAL A 167      30.065   8.281   2.630  1.00  0.67           C  
ATOM   2500  CG1 VAL A 167      30.879   7.482   1.658  1.00  0.67           C  
ATOM   2501  CG2 VAL A 167      30.905   9.342   3.332  1.00  0.67           C  
ATOM   2502  H   VAL A 167      27.699   9.260   3.629  1.00  0.67           H  
ATOM   2503  HA  VAL A 167      29.311   9.624   1.151  1.00  0.67           H  
ATOM   2504  HB  VAL A 167      29.673   7.588   3.381  1.00  0.67           H  
ATOM   2505 1HG1 VAL A 167      31.679   7.022   2.195  1.00  0.67           H  
ATOM   2506 2HG1 VAL A 167      30.260   6.723   1.200  1.00  0.67           H  
ATOM   2507 3HG1 VAL A 167      31.282   8.139   0.886  1.00  0.67           H  
ATOM   2508 1HG2 VAL A 167      31.723   8.862   3.859  1.00  0.67           H  
ATOM   2509 2HG2 VAL A 167      31.301  10.028   2.616  1.00  0.67           H  
ATOM   2510 3HG2 VAL A 167      30.288   9.883   4.048  1.00  0.67           H  
ATOM   2511  N   ASN A 168      28.193   7.844  -0.150  1.00  0.66           N  
ATOM   2512  CA  ASN A 168      27.516   6.868  -1.009  1.00  0.66           C  
ATOM   2513  C   ASN A 168      28.508   5.958  -1.748  1.00  0.66           C  
ATOM   2514  O   ASN A 168      29.159   6.402  -2.699  1.00  0.66           O  
ATOM   2515  CB  ASN A 168      26.627   7.587  -2.010  1.00  0.66           C  
ATOM   2516  CG  ASN A 168      25.826   6.678  -2.880  1.00  0.66           C  
ATOM   2517  OD1 ASN A 168      25.895   5.457  -2.760  1.00  0.66           O  
ATOM   2518  ND2 ASN A 168      25.068   7.248  -3.770  1.00  0.66           N  
ATOM   2519  H   ASN A 168      28.779   8.554  -0.587  1.00  0.66           H  
ATOM   2520  HA  ASN A 168      26.896   6.227  -0.385  1.00  0.66           H  
ATOM   2521 1HB  ASN A 168      25.944   8.254  -1.478  1.00  0.66           H  
ATOM   2522 2HB  ASN A 168      27.248   8.195  -2.641  1.00  0.66           H  
ATOM   2523 1HD2 ASN A 168      24.529   6.678  -4.393  1.00  0.66           H  
ATOM   2524 2HD2 ASN A 168      25.029   8.247  -3.834  1.00  0.66           H  
ATOM   2525  N   ARG A 169      28.658   4.702  -1.303  1.00  0.65           N  
ATOM   2526  CA  ARG A 169      29.606   3.802  -1.979  1.00  0.65           C  
ATOM   2527  C   ARG A 169      28.828   2.792  -2.806  1.00  0.65           C  
ATOM   2528  O   ARG A 169      27.965   2.071  -2.294  1.00  0.65           O  
ATOM   2529  CB  ARG A 169      30.574   3.121  -1.026  1.00  0.65           C  
ATOM   2530  CG  ARG A 169      31.523   4.103  -0.355  1.00  0.65           C  
ATOM   2531  CD  ARG A 169      32.700   3.466   0.301  1.00  0.65           C  
ATOM   2532  NE  ARG A 169      33.590   4.494   0.830  1.00  0.65           N  
ATOM   2533  CZ  ARG A 169      33.517   4.976   2.086  1.00  0.65           C  
ATOM   2534  NH1 ARG A 169      32.646   4.461   2.915  1.00  0.65           N  
ATOM   2535  NH2 ARG A 169      34.300   5.973   2.487  1.00  0.65           N  
ATOM   2536  H   ARG A 169      28.077   4.377  -0.528  1.00  0.65           H  
ATOM   2537  HA  ARG A 169      30.216   4.387  -2.669  1.00  0.65           H  
ATOM   2538 1HB  ARG A 169      30.029   2.600  -0.252  1.00  0.65           H  
ATOM   2539 2HB  ARG A 169      31.170   2.389  -1.570  1.00  0.65           H  
ATOM   2540 1HG  ARG A 169      31.893   4.821  -1.094  1.00  0.65           H  
ATOM   2541 2HG  ARG A 169      30.973   4.635   0.414  1.00  0.65           H  
ATOM   2542 1HD  ARG A 169      32.373   2.833   1.124  1.00  0.65           H  
ATOM   2543 2HD  ARG A 169      33.255   2.874  -0.427  1.00  0.65           H  
ATOM   2544  HE  ARG A 169      34.246   4.945   0.171  1.00  0.65           H  
ATOM   2545 1HH1 ARG A 169      32.046   3.713   2.619  1.00  0.65           H  
ATOM   2546 2HH1 ARG A 169      32.573   4.836   3.868  1.00  0.65           H  
ATOM   2547 1HH2 ARG A 169      34.972   6.381   1.853  1.00  0.65           H  
ATOM   2548 2HH2 ARG A 169      34.199   6.351   3.449  1.00  0.65           H  
ATOM   2549  N   ILE A 170      29.122   2.782  -4.107  1.00  0.64           N  
ATOM   2550  CA  ILE A 170      28.339   2.040  -5.081  1.00  0.64           C  
ATOM   2551  C   ILE A 170      29.137   1.044  -5.929  1.00  0.64           C  
ATOM   2552  O   ILE A 170      30.236   1.357  -6.403  1.00  0.64           O  
ATOM   2553  CB  ILE A 170      27.767   3.032  -6.089  1.00  0.64           C  
ATOM   2554  CG1 ILE A 170      27.030   4.150  -5.426  1.00  0.64           C  
ATOM   2555  CG2 ILE A 170      26.777   2.284  -6.995  1.00  0.64           C  
ATOM   2556  CD1 ILE A 170      26.807   5.258  -6.368  1.00  0.64           C  
ATOM   2557  H   ILE A 170      29.861   3.392  -4.449  1.00  0.64           H  
ATOM   2558  HA  ILE A 170      27.547   1.507  -4.565  1.00  0.64           H  
ATOM   2559  HB  ILE A 170      28.562   3.474  -6.665  1.00  0.64           H  
ATOM   2560 1HG1 ILE A 170      26.085   3.820  -5.075  1.00  0.64           H  
ATOM   2561 2HG1 ILE A 170      27.607   4.539  -4.595  1.00  0.64           H  
ATOM   2562 1HG2 ILE A 170      26.374   2.969  -7.670  1.00  0.64           H  
ATOM   2563 2HG2 ILE A 170      27.262   1.497  -7.544  1.00  0.64           H  
ATOM   2564 3HG2 ILE A 170      25.979   1.859  -6.401  1.00  0.64           H  
ATOM   2565 1HD1 ILE A 170      26.277   6.065  -5.883  1.00  0.64           H  
ATOM   2566 2HD1 ILE A 170      27.769   5.620  -6.723  1.00  0.64           H  
ATOM   2567 3HD1 ILE A 170      26.230   4.902  -7.190  1.00  0.64           H  
ATOM   2568  N   GLU A 171      28.582  -0.147  -6.113  1.00  0.63           N  
ATOM   2569  CA  GLU A 171      29.152  -1.122  -7.035  1.00  0.63           C  
ATOM   2570  C   GLU A 171      28.175  -1.289  -8.213  1.00  0.63           C  
ATOM   2571  O   GLU A 171      26.971  -1.475  -8.007  1.00  0.63           O  
ATOM   2572  CB  GLU A 171      29.411  -2.463  -6.342  1.00  0.63           C  
ATOM   2573  CG  GLU A 171      30.047  -3.541  -7.242  1.00  0.63           C  
ATOM   2574  CD  GLU A 171      30.321  -4.853  -6.512  1.00  0.63           C  
ATOM   2575  OE1 GLU A 171      30.065  -4.923  -5.334  1.00  0.63           O  
ATOM   2576  OE2 GLU A 171      30.793  -5.779  -7.142  1.00  0.63           O  
ATOM   2577  H   GLU A 171      27.704  -0.353  -5.637  1.00  0.63           H  
ATOM   2578  HA  GLU A 171      30.095  -0.742  -7.427  1.00  0.63           H  
ATOM   2579 1HB  GLU A 171      30.074  -2.306  -5.491  1.00  0.63           H  
ATOM   2580 2HB  GLU A 171      28.470  -2.857  -5.955  1.00  0.63           H  
ATOM   2581 1HG  GLU A 171      29.376  -3.742  -8.080  1.00  0.63           H  
ATOM   2582 2HG  GLU A 171      30.980  -3.151  -7.651  1.00  0.63           H  
ATOM   2583  N   LEU A 172      28.689  -1.220  -9.443  1.00  0.62           N  
ATOM   2584  CA  LEU A 172      27.865  -1.372 -10.650  1.00  0.62           C  
ATOM   2585  C   LEU A 172      28.369  -2.373 -11.661  1.00  0.62           C  
ATOM   2586  O   LEU A 172      29.524  -2.327 -12.085  1.00  0.62           O  
ATOM   2587  CB  LEU A 172      27.775  -0.024 -11.381  1.00  0.62           C  
ATOM   2588  CG  LEU A 172      27.022   0.007 -12.747  1.00  0.62           C  
ATOM   2589  CD1 LEU A 172      26.411   1.381 -12.992  1.00  0.62           C  
ATOM   2590  CD2 LEU A 172      28.030  -0.289 -13.845  1.00  0.62           C  
ATOM   2591  H   LEU A 172      29.682  -1.013  -9.544  1.00  0.62           H  
ATOM   2592  HA  LEU A 172      26.871  -1.688 -10.342  1.00  0.62           H  
ATOM   2593 1HB  LEU A 172      27.246   0.660 -10.729  1.00  0.62           H  
ATOM   2594 2HB  LEU A 172      28.786   0.350 -11.546  1.00  0.62           H  
ATOM   2595  HG  LEU A 172      26.223  -0.741 -12.759  1.00  0.62           H  
ATOM   2596 1HD1 LEU A 172      25.906   1.387 -13.960  1.00  0.62           H  
ATOM   2597 2HD1 LEU A 172      25.694   1.608 -12.222  1.00  0.62           H  
ATOM   2598 3HD1 LEU A 172      27.192   2.135 -12.989  1.00  0.62           H  
ATOM   2599 1HD2 LEU A 172      27.541  -0.264 -14.801  1.00  0.62           H  
ATOM   2600 2HD2 LEU A 172      28.795   0.459 -13.818  1.00  0.62           H  
ATOM   2601 3HD2 LEU A 172      28.479  -1.261 -13.700  1.00  0.62           H  
ATOM   2602  N   LYS A 173      27.469  -3.223 -12.119  1.00  0.61           N  
ATOM   2603  CA  LYS A 173      27.819  -4.171 -13.147  1.00  0.61           C  
ATOM   2604  C   LYS A 173      26.891  -3.964 -14.331  1.00  0.61           C  
ATOM   2605  O   LYS A 173      25.694  -3.710 -14.165  1.00  0.61           O  
ATOM   2606  CB  LYS A 173      27.715  -5.585 -12.579  1.00  0.61           C  
ATOM   2607  CG  LYS A 173      28.676  -5.812 -11.411  1.00  0.61           C  
ATOM   2608  CD  LYS A 173      28.619  -7.212 -10.846  1.00  0.61           C  
ATOM   2609  CE  LYS A 173      29.539  -7.309  -9.632  1.00  0.61           C  
ATOM   2610  NZ  LYS A 173      29.543  -8.656  -9.021  1.00  0.61           N  
ATOM   2611  H   LYS A 173      26.528  -3.231 -11.722  1.00  0.61           H  
ATOM   2612  HA  LYS A 173      28.839  -3.991 -13.478  1.00  0.61           H  
ATOM   2613 1HB  LYS A 173      26.696  -5.766 -12.229  1.00  0.61           H  
ATOM   2614 2HB  LYS A 173      27.935  -6.313 -13.361  1.00  0.61           H  
ATOM   2615 1HG  LYS A 173      29.695  -5.603 -11.741  1.00  0.61           H  
ATOM   2616 2HG  LYS A 173      28.431  -5.117 -10.607  1.00  0.61           H  
ATOM   2617 1HD  LYS A 173      27.597  -7.444 -10.542  1.00  0.61           H  
ATOM   2618 2HD  LYS A 173      28.935  -7.931 -11.599  1.00  0.61           H  
ATOM   2619 1HE  LYS A 173      30.554  -7.052  -9.930  1.00  0.61           H  
ATOM   2620 2HE  LYS A 173      29.200  -6.590  -8.888  1.00  0.61           H  
ATOM   2621 1HZ  LYS A 173      30.164  -8.643  -8.217  1.00  0.61           H  
ATOM   2622 2HZ  LYS A 173      28.609  -8.895  -8.723  1.00  0.61           H  
ATOM   2623 3HZ  LYS A 173      29.868  -9.333  -9.692  1.00  0.61           H  
ATOM   2624  N   GLY A 174      27.415  -4.102 -15.533  1.00  0.60           N  
ATOM   2625  CA  GLY A 174      26.558  -3.982 -16.696  1.00  0.60           C  
ATOM   2626  C   GLY A 174      26.725  -5.175 -17.592  1.00  0.60           C  
ATOM   2627  O   GLY A 174      27.822  -5.731 -17.724  1.00  0.60           O  
ATOM   2628  H   GLY A 174      28.409  -4.281 -15.634  1.00  0.60           H  
ATOM   2629 1HA  GLY A 174      25.520  -3.905 -16.394  1.00  0.60           H  
ATOM   2630 2HA  GLY A 174      26.802  -3.074 -17.236  1.00  0.60           H  
ATOM   2631  N   THR A 175      25.640  -5.541 -18.242  1.00  0.60           N  
ATOM   2632  CA  THR A 175      25.657  -6.689 -19.110  1.00  0.60           C  
ATOM   2633  C   THR A 175      24.666  -6.586 -20.235  1.00  0.60           C  
ATOM   2634  O   THR A 175      23.710  -5.802 -20.212  1.00  0.60           O  
ATOM   2635  CB  THR A 175      25.390  -7.977 -18.319  1.00  0.60           C  
ATOM   2636  OG1 THR A 175      25.605  -9.129 -19.171  1.00  0.60           O  
ATOM   2637  CG2 THR A 175      23.970  -7.976 -17.800  1.00  0.60           C  
ATOM   2638  H   THR A 175      24.768  -5.028 -18.096  1.00  0.60           H  
ATOM   2639  HA  THR A 175      26.648  -6.766 -19.555  1.00  0.60           H  
ATOM   2640  HB  THR A 175      26.080  -8.031 -17.479  1.00  0.60           H  
ATOM   2641  HG1 THR A 175      24.838  -9.266 -19.791  1.00  0.60           H  
ATOM   2642 1HG2 THR A 175      23.786  -8.888 -17.239  1.00  0.60           H  
ATOM   2643 2HG2 THR A 175      23.819  -7.110 -17.155  1.00  0.60           H  
ATOM   2644 3HG2 THR A 175      23.283  -7.924 -18.641  1.00  0.60           H  
ATOM   2645  N   ASP A 176      24.930  -7.398 -21.232  1.00  0.61           N  
ATOM   2646  CA  ASP A 176      24.119  -7.521 -22.416  1.00  0.61           C  
ATOM   2647  C   ASP A 176      24.010  -6.201 -23.156  1.00  0.61           C  
ATOM   2648  O   ASP A 176      22.976  -5.939 -23.765  1.00  0.61           O  
ATOM   2649  CB  ASP A 176      22.690  -7.950 -22.038  1.00  0.61           C  
ATOM   2650  CG  ASP A 176      22.666  -9.187 -21.164  1.00  0.61           C  
ATOM   2651  OD1 ASP A 176      23.687  -9.825 -21.053  1.00  0.61           O  
ATOM   2652  OD2 ASP A 176      21.643  -9.470 -20.585  1.00  0.61           O  
ATOM   2653  H   ASP A 176      25.755  -7.981 -21.148  1.00  0.61           H  
ATOM   2654  HA  ASP A 176      24.572  -8.258 -23.079  1.00  0.61           H  
ATOM   2655 1HB  ASP A 176      22.166  -7.138 -21.533  1.00  0.61           H  
ATOM   2656 2HB  ASP A 176      22.133  -8.164 -22.950  1.00  0.61           H  
ATOM   2657  N   PHE A 177      25.066  -5.374 -23.152  1.00  0.62           N  
ATOM   2658  CA  PHE A 177      24.935  -4.130 -23.896  1.00  0.62           C  
ATOM   2659  C   PHE A 177      25.388  -4.268 -25.323  1.00  0.62           C  
ATOM   2660  O   PHE A 177      26.483  -4.767 -25.595  1.00  0.62           O  
ATOM   2661  CB  PHE A 177      25.643  -2.952 -23.246  1.00  0.62           C  
ATOM   2662  CG  PHE A 177      24.981  -2.466 -22.042  1.00  0.62           C  
ATOM   2663  CD1 PHE A 177      25.363  -2.885 -20.800  1.00  0.62           C  
ATOM   2664  CD2 PHE A 177      23.920  -1.600 -22.156  1.00  0.62           C  
ATOM   2665  CE1 PHE A 177      24.698  -2.431 -19.702  1.00  0.62           C  
ATOM   2666  CE2 PHE A 177      23.255  -1.169 -21.048  1.00  0.62           C  
ATOM   2667  CZ  PHE A 177      23.647  -1.584 -19.837  1.00  0.62           C  
ATOM   2668  H   PHE A 177      25.925  -5.595 -22.646  1.00  0.62           H  
ATOM   2669  HA  PHE A 177      23.903  -3.869 -23.896  1.00  0.62           H  
ATOM   2670 1HB  PHE A 177      26.626  -3.254 -22.969  1.00  0.62           H  
ATOM   2671 2HB  PHE A 177      25.715  -2.130 -23.963  1.00  0.62           H  
ATOM   2672  HD1 PHE A 177      26.195  -3.583 -20.697  1.00  0.62           H  
ATOM   2673  HD2 PHE A 177      23.602  -1.277 -23.155  1.00  0.62           H  
ATOM   2674  HE1 PHE A 177      24.988  -2.756 -18.720  1.00  0.62           H  
ATOM   2675  HE2 PHE A 177      22.402  -0.507 -21.133  1.00  0.62           H  
ATOM   2676  HZ  PHE A 177      23.114  -1.254 -18.965  1.00  0.62           H  
ATOM   2677  N   LYS A 178      24.551  -3.801 -26.238  1.00  0.64           N  
ATOM   2678  CA  LYS A 178      24.892  -3.838 -27.649  1.00  0.64           C  
ATOM   2679  C   LYS A 178      26.168  -3.026 -27.867  1.00  0.64           C  
ATOM   2680  O   LYS A 178      26.249  -1.867 -27.467  1.00  0.64           O  
ATOM   2681  CB  LYS A 178      23.712  -3.313 -28.476  1.00  0.64           C  
ATOM   2682  CG  LYS A 178      23.863  -3.379 -29.993  1.00  0.64           C  
ATOM   2683  CD  LYS A 178      22.580  -2.896 -30.667  1.00  0.64           C  
ATOM   2684  CE  LYS A 178      22.677  -2.923 -32.179  1.00  0.64           C  
ATOM   2685  NZ  LYS A 178      21.406  -2.469 -32.812  1.00  0.64           N  
ATOM   2686  H   LYS A 178      23.647  -3.418 -25.924  1.00  0.64           H  
ATOM   2687  HA  LYS A 178      25.091  -4.870 -27.935  1.00  0.64           H  
ATOM   2688 1HB  LYS A 178      22.819  -3.885 -28.213  1.00  0.64           H  
ATOM   2689 2HB  LYS A 178      23.510  -2.289 -28.194  1.00  0.64           H  
ATOM   2690 1HG  LYS A 178      24.683  -2.753 -30.312  1.00  0.64           H  
ATOM   2691 2HG  LYS A 178      24.068  -4.404 -30.300  1.00  0.64           H  
ATOM   2692 1HD  LYS A 178      21.745  -3.524 -30.353  1.00  0.64           H  
ATOM   2693 2HD  LYS A 178      22.377  -1.874 -30.350  1.00  0.64           H  
ATOM   2694 1HE  LYS A 178      23.487  -2.266 -32.498  1.00  0.64           H  
ATOM   2695 2HE  LYS A 178      22.895  -3.939 -32.507  1.00  0.64           H  
ATOM   2696 1HZ  LYS A 178      21.497  -2.497 -33.818  1.00  0.64           H  
ATOM   2697 2HZ  LYS A 178      20.651  -3.079 -32.525  1.00  0.64           H  
ATOM   2698 3HZ  LYS A 178      21.204  -1.523 -32.516  1.00  0.64           H  
ATOM   2699  N   GLU A 179      27.147  -3.598 -28.560  1.00  0.65           N  
ATOM   2700  CA  GLU A 179      28.422  -2.901 -28.774  1.00  0.65           C  
ATOM   2701  C   GLU A 179      28.252  -1.591 -29.540  1.00  0.65           C  
ATOM   2702  O   GLU A 179      28.989  -0.631 -29.317  1.00  0.65           O  
ATOM   2703  CB  GLU A 179      29.403  -3.814 -29.514  1.00  0.65           C  
ATOM   2704  CG  GLU A 179      29.905  -4.992 -28.675  1.00  0.65           C  
ATOM   2705  CD  GLU A 179      30.836  -5.921 -29.424  1.00  0.65           C  
ATOM   2706  OE1 GLU A 179      30.987  -5.758 -30.612  1.00  0.65           O  
ATOM   2707  OE2 GLU A 179      31.397  -6.793 -28.801  1.00  0.65           O  
ATOM   2708  H   GLU A 179      27.032  -4.545 -28.891  1.00  0.65           H  
ATOM   2709  HA  GLU A 179      28.845  -2.667 -27.797  1.00  0.65           H  
ATOM   2710 1HB  GLU A 179      28.926  -4.210 -30.411  1.00  0.65           H  
ATOM   2711 2HB  GLU A 179      30.268  -3.232 -29.834  1.00  0.65           H  
ATOM   2712 1HG  GLU A 179      30.426  -4.601 -27.801  1.00  0.65           H  
ATOM   2713 2HG  GLU A 179      29.042  -5.557 -28.320  1.00  0.65           H  
ATOM   2714  N   ASP A 180      27.285  -1.577 -30.450  1.00  0.66           N  
ATOM   2715  CA  ASP A 180      26.966  -0.428 -31.286  1.00  0.66           C  
ATOM   2716  C   ASP A 180      25.702   0.293 -30.799  1.00  0.66           C  
ATOM   2717  O   ASP A 180      25.111   1.104 -31.535  1.00  0.66           O  
ATOM   2718  CB  ASP A 180      26.752  -0.879 -32.730  1.00  0.66           C  
ATOM   2719  CG  ASP A 180      28.013  -1.444 -33.386  1.00  0.66           C  
ATOM   2720  OD1 ASP A 180      29.057  -0.864 -33.226  1.00  0.66           O  
ATOM   2721  OD2 ASP A 180      27.911  -2.458 -34.035  1.00  0.66           O  
ATOM   2722  H   ASP A 180      26.741  -2.417 -30.559  1.00  0.66           H  
ATOM   2723  HA  ASP A 180      27.800   0.274 -31.245  1.00  0.66           H  
ATOM   2724 1HB  ASP A 180      25.980  -1.645 -32.752  1.00  0.66           H  
ATOM   2725 2HB  ASP A 180      26.397  -0.041 -33.323  1.00  0.66           H  
ATOM   2726  N   GLY A 181      25.266  -0.012 -29.575  1.00  0.67           N  
ATOM   2727  CA  GLY A 181      24.043   0.574 -29.056  1.00  0.67           C  
ATOM   2728  C   GLY A 181      24.317   1.979 -28.604  1.00  0.67           C  
ATOM   2729  O   GLY A 181      25.442   2.470 -28.730  1.00  0.67           O  
ATOM   2730  H   GLY A 181      25.779  -0.653 -28.971  1.00  0.67           H  
ATOM   2731 1HA  GLY A 181      23.266   0.567 -29.820  1.00  0.67           H  
ATOM   2732 2HA  GLY A 181      23.684  -0.013 -28.210  1.00  0.67           H  
ATOM   2733  N   ASN A 182      23.310   2.646 -28.068  1.00  0.68           N  
ATOM   2734  CA  ASN A 182      23.517   4.032 -27.701  1.00  0.68           C  
ATOM   2735  C   ASN A 182      24.446   4.213 -26.510  1.00  0.68           C  
ATOM   2736  O   ASN A 182      25.218   5.181 -26.441  1.00  0.68           O  
ATOM   2737  CB  ASN A 182      22.189   4.702 -27.480  1.00  0.68           C  
ATOM   2738  CG  ASN A 182      21.471   4.931 -28.767  1.00  0.68           C  
ATOM   2739  OD1 ASN A 182      22.099   5.064 -29.818  1.00  0.68           O  
ATOM   2740  ND2 ASN A 182      20.176   4.966 -28.727  1.00  0.68           N  
ATOM   2741  H   ASN A 182      22.410   2.202 -27.928  1.00  0.68           H  
ATOM   2742  HA  ASN A 182      23.996   4.503 -28.541  1.00  0.68           H  
ATOM   2743 1HB  ASN A 182      21.582   4.112 -26.814  1.00  0.68           H  
ATOM   2744 2HB  ASN A 182      22.359   5.653 -27.019  1.00  0.68           H  
ATOM   2745 1HD2 ASN A 182      19.651   5.110 -29.571  1.00  0.68           H  
ATOM   2746 2HD2 ASN A 182      19.697   4.841 -27.859  1.00  0.68           H  
ATOM   2747  N   ILE A 183      24.455   3.253 -25.601  1.00  0.70           N  
ATOM   2748  CA  ILE A 183      25.309   3.375 -24.446  1.00  0.70           C  
ATOM   2749  C   ILE A 183      26.771   3.118 -24.752  1.00  0.70           C  
ATOM   2750  O   ILE A 183      27.604   4.003 -24.602  1.00  0.70           O  
ATOM   2751  CB  ILE A 183      24.797   2.443 -23.351  1.00  0.70           C  
ATOM   2752  CG1 ILE A 183      23.483   2.945 -22.907  1.00  0.70           C  
ATOM   2753  CG2 ILE A 183      25.744   2.313 -22.217  1.00  0.70           C  
ATOM   2754  CD1 ILE A 183      22.789   2.034 -22.075  1.00  0.70           C  
ATOM   2755  H   ILE A 183      23.827   2.441 -25.678  1.00  0.70           H  
ATOM   2756  HA  ILE A 183      25.220   4.399 -24.075  1.00  0.70           H  
ATOM   2757  HB  ILE A 183      24.632   1.451 -23.790  1.00  0.70           H  
ATOM   2758 1HG1 ILE A 183      23.635   3.857 -22.365  1.00  0.70           H  
ATOM   2759 2HG1 ILE A 183      22.858   3.156 -23.779  1.00  0.70           H  
ATOM   2760 1HG2 ILE A 183      25.315   1.631 -21.498  1.00  0.70           H  
ATOM   2761 2HG2 ILE A 183      26.698   1.927 -22.554  1.00  0.70           H  
ATOM   2762 3HG2 ILE A 183      25.878   3.281 -21.778  1.00  0.70           H  
ATOM   2763 1HD1 ILE A 183      21.883   2.474 -21.809  1.00  0.70           H  
ATOM   2764 2HD1 ILE A 183      22.608   1.127 -22.638  1.00  0.70           H  
ATOM   2765 3HD1 ILE A 183      23.375   1.820 -21.183  1.00  0.70           H  
ATOM   2766  N   LEU A 184      27.103   1.959 -25.294  1.00  0.72           N  
ATOM   2767  CA  LEU A 184      28.521   1.699 -25.502  1.00  0.72           C  
ATOM   2768  C   LEU A 184      29.080   2.322 -26.768  1.00  0.72           C  
ATOM   2769  O   LEU A 184      30.295   2.390 -26.943  1.00  0.72           O  
ATOM   2770  CB  LEU A 184      28.808   0.211 -25.456  1.00  0.72           C  
ATOM   2771  CG  LEU A 184      28.534  -0.430 -24.093  1.00  0.72           C  
ATOM   2772  CD1 LEU A 184      28.834  -1.889 -24.175  1.00  0.72           C  
ATOM   2773  CD2 LEU A 184      29.368   0.265 -23.022  1.00  0.72           C  
ATOM   2774  H   LEU A 184      26.405   1.254 -25.488  1.00  0.72           H  
ATOM   2775  HA  LEU A 184      29.062   2.144 -24.665  1.00  0.72           H  
ATOM   2776 1HB  LEU A 184      28.184  -0.293 -26.204  1.00  0.72           H  
ATOM   2777 2HB  LEU A 184      29.855   0.048 -25.710  1.00  0.72           H  
ATOM   2778  HG  LEU A 184      27.478  -0.319 -23.842  1.00  0.72           H  
ATOM   2779 1HD1 LEU A 184      28.639  -2.339 -23.210  1.00  0.72           H  
ATOM   2780 2HD1 LEU A 184      28.204  -2.354 -24.943  1.00  0.72           H  
ATOM   2781 3HD1 LEU A 184      29.881  -2.032 -24.430  1.00  0.72           H  
ATOM   2782 1HD2 LEU A 184      29.170  -0.182 -22.056  1.00  0.72           H  
ATOM   2783 2HD2 LEU A 184      30.429   0.165 -23.252  1.00  0.72           H  
ATOM   2784 3HD2 LEU A 184      29.108   1.321 -22.989  1.00  0.72           H  
ATOM   2785  N   GLY A 185      28.210   2.829 -27.638  1.00  0.76           N  
ATOM   2786  CA  GLY A 185      28.671   3.529 -28.817  1.00  0.76           C  
ATOM   2787  C   GLY A 185      28.839   5.021 -28.499  1.00  0.76           C  
ATOM   2788  O   GLY A 185      29.157   5.817 -29.385  1.00  0.76           O  
ATOM   2789  H   GLY A 185      27.203   2.723 -27.523  1.00  0.76           H  
ATOM   2790 1HA  GLY A 185      29.617   3.106 -29.155  1.00  0.76           H  
ATOM   2791 2HA  GLY A 185      27.944   3.397 -29.618  1.00  0.76           H  
ATOM   2792  N   HIS A 186      28.592   5.399 -27.230  1.00  0.81           N  
ATOM   2793  CA  HIS A 186      28.629   6.781 -26.758  1.00  0.81           C  
ATOM   2794  C   HIS A 186      27.785   7.731 -27.605  1.00  0.81           C  
ATOM   2795  O   HIS A 186      28.241   8.815 -27.968  1.00  0.81           O  
ATOM   2796  CB  HIS A 186      30.062   7.326 -26.675  1.00  0.81           C  
ATOM   2797  CG  HIS A 186      30.994   6.631 -25.687  1.00  0.81           C  
ATOM   2798  ND1 HIS A 186      31.818   5.584 -26.047  1.00  0.81           N  
ATOM   2799  CD2 HIS A 186      31.254   6.875 -24.372  1.00  0.81           C  
ATOM   2800  CE1 HIS A 186      32.535   5.208 -24.996  1.00  0.81           C  
ATOM   2801  NE2 HIS A 186      32.223   5.982 -23.976  1.00  0.81           N  
ATOM   2802  H   HIS A 186      28.349   4.699 -26.530  1.00  0.81           H  
ATOM   2803  HA  HIS A 186      28.213   6.798 -25.766  1.00  0.81           H  
ATOM   2804 1HB  HIS A 186      30.524   7.275 -27.661  1.00  0.81           H  
ATOM   2805 2HB  HIS A 186      30.018   8.379 -26.400  1.00  0.81           H  
ATOM   2806  HD2 HIS A 186      30.798   7.646 -23.750  1.00  0.81           H  
ATOM   2807  HE1 HIS A 186      33.271   4.407 -24.979  1.00  0.81           H  
ATOM   2808  HE2 HIS A 186      32.648   5.929 -23.039  1.00  0.81           H  
ATOM   2809  N   LYS A 187      26.553   7.323 -27.920  1.00  0.88           N  
ATOM   2810  CA  LYS A 187      25.643   8.111 -28.746  1.00  0.88           C  
ATOM   2811  C   LYS A 187      24.697   8.941 -27.879  1.00  0.88           C  
ATOM   2812  O   LYS A 187      23.912   9.745 -28.374  1.00  0.88           O  
ATOM   2813  CB  LYS A 187      24.872   7.168 -29.656  1.00  0.88           C  
ATOM   2814  CG  LYS A 187      25.776   6.388 -30.633  1.00  0.88           C  
ATOM   2815  CD  LYS A 187      25.036   5.297 -31.430  1.00  0.88           C  
ATOM   2816  CE  LYS A 187      25.984   4.627 -32.433  1.00  0.88           C  
ATOM   2817  NZ  LYS A 187      25.364   3.449 -33.138  1.00  0.88           N  
ATOM   2818  H   LYS A 187      26.216   6.432 -27.557  1.00  0.88           H  
ATOM   2819  HA  LYS A 187      26.229   8.796 -29.362  1.00  0.88           H  
ATOM   2820 1HB  LYS A 187      24.299   6.514 -29.064  1.00  0.88           H  
ATOM   2821 2HB  LYS A 187      24.175   7.742 -30.258  1.00  0.88           H  
ATOM   2822 1HG  LYS A 187      26.235   7.093 -31.332  1.00  0.88           H  
ATOM   2823 2HG  LYS A 187      26.567   5.911 -30.068  1.00  0.88           H  
ATOM   2824 1HD  LYS A 187      24.671   4.526 -30.752  1.00  0.88           H  
ATOM   2825 2HD  LYS A 187      24.185   5.728 -31.956  1.00  0.88           H  
ATOM   2826 1HE  LYS A 187      26.260   5.371 -33.177  1.00  0.88           H  
ATOM   2827 2HE  LYS A 187      26.885   4.295 -31.914  1.00  0.88           H  
ATOM   2828 1HZ  LYS A 187      26.027   3.073 -33.791  1.00  0.88           H  
ATOM   2829 2HZ  LYS A 187      25.116   2.693 -32.460  1.00  0.88           H  
ATOM   2830 3HZ  LYS A 187      24.536   3.741 -33.630  1.00  0.88           H  
ATOM   2831  N   LEU A 188      24.733   8.726 -26.570  1.00  0.97           N  
ATOM   2832  CA  LEU A 188      23.844   9.477 -25.690  1.00  0.97           C  
ATOM   2833  C   LEU A 188      24.453  10.831 -25.362  1.00  0.97           C  
ATOM   2834  O   LEU A 188      25.661  10.930 -25.142  1.00  0.97           O  
ATOM   2835  CB  LEU A 188      23.584   8.704 -24.393  1.00  0.97           C  
ATOM   2836  CG  LEU A 188      22.897   7.373 -24.570  1.00  0.97           C  
ATOM   2837  CD1 LEU A 188      22.778   6.675 -23.243  1.00  0.97           C  
ATOM   2838  CD2 LEU A 188      21.556   7.621 -25.193  1.00  0.97           C  
ATOM   2839  H   LEU A 188      25.380   8.048 -26.191  1.00  0.97           H  
ATOM   2840  HA  LEU A 188      22.896   9.641 -26.194  1.00  0.97           H  
ATOM   2841 1HB  LEU A 188      24.530   8.529 -23.894  1.00  0.97           H  
ATOM   2842 2HB  LEU A 188      22.959   9.320 -23.743  1.00  0.97           H  
ATOM   2843  HG  LEU A 188      23.491   6.741 -25.221  1.00  0.97           H  
ATOM   2844 1HD1 LEU A 188      22.289   5.716 -23.381  1.00  0.97           H  
ATOM   2845 2HD1 LEU A 188      23.776   6.519 -22.832  1.00  0.97           H  
ATOM   2846 3HD1 LEU A 188      22.190   7.285 -22.558  1.00  0.97           H  
ATOM   2847 1HD2 LEU A 188      21.032   6.680 -25.347  1.00  0.97           H  
ATOM   2848 2HD2 LEU A 188      20.962   8.259 -24.556  1.00  0.97           H  
ATOM   2849 3HD2 LEU A 188      21.720   8.117 -26.143  1.00  0.97           H  
ATOM   2850  N   GLU A 189      23.613  11.863 -25.302  1.00  1.07           N  
ATOM   2851  CA  GLU A 189      24.072  13.199 -24.938  1.00  1.07           C  
ATOM   2852  C   GLU A 189      23.581  13.687 -23.571  1.00  1.07           C  
ATOM   2853  O   GLU A 189      24.357  14.252 -22.798  1.00  1.07           O  
ATOM   2854  CB  GLU A 189      23.625  14.226 -25.987  1.00  1.07           C  
ATOM   2855  CG  GLU A 189      24.216  14.061 -27.375  1.00  1.07           C  
ATOM   2856  CD  GLU A 189      23.830  15.211 -28.309  1.00  1.07           C  
ATOM   2857  OE1 GLU A 189      23.088  16.075 -27.896  1.00  1.07           O  
ATOM   2858  OE2 GLU A 189      24.296  15.224 -29.421  1.00  1.07           O  
ATOM   2859  H   GLU A 189      22.634  11.716 -25.523  1.00  1.07           H  
ATOM   2860  HA  GLU A 189      25.161  13.186 -24.912  1.00  1.07           H  
ATOM   2861 1HB  GLU A 189      22.535  14.176 -26.092  1.00  1.07           H  
ATOM   2862 2HB  GLU A 189      23.874  15.226 -25.641  1.00  1.07           H  
ATOM   2863 1HG  GLU A 189      25.300  14.006 -27.300  1.00  1.07           H  
ATOM   2864 2HG  GLU A 189      23.859  13.117 -27.797  1.00  1.07           H  
ATOM   2865  N   TYR A 190      22.296  13.495 -23.272  1.00  1.17           N  
ATOM   2866  CA  TYR A 190      21.770  14.023 -22.000  1.00  1.17           C  
ATOM   2867  C   TYR A 190      20.468  13.386 -21.562  1.00  1.17           C  
ATOM   2868  O   TYR A 190      19.787  12.747 -22.355  1.00  1.17           O  
ATOM   2869  CB  TYR A 190      21.572  15.545 -22.068  1.00  1.17           C  
ATOM   2870  CG  TYR A 190      20.547  16.035 -23.099  1.00  1.17           C  
ATOM   2871  CD1 TYR A 190      19.206  16.174 -22.742  1.00  1.17           C  
ATOM   2872  CD2 TYR A 190      20.951  16.372 -24.380  1.00  1.17           C  
ATOM   2873  CE1 TYR A 190      18.284  16.642 -23.651  1.00  1.17           C  
ATOM   2874  CE2 TYR A 190      20.030  16.840 -25.295  1.00  1.17           C  
ATOM   2875  CZ  TYR A 190      18.698  16.979 -24.934  1.00  1.17           C  
ATOM   2876  OH  TYR A 190      17.784  17.452 -25.847  1.00  1.17           O  
ATOM   2877  H   TYR A 190      21.704  12.999 -23.941  1.00  1.17           H  
ATOM   2878  HA  TYR A 190      22.504  13.816 -21.221  1.00  1.17           H  
ATOM   2879 1HB  TYR A 190      21.254  15.904 -21.088  1.00  1.17           H  
ATOM   2880 2HB  TYR A 190      22.523  16.026 -22.288  1.00  1.17           H  
ATOM   2881  HD1 TYR A 190      18.886  15.917 -21.741  1.00  1.17           H  
ATOM   2882  HD2 TYR A 190      21.994  16.273 -24.667  1.00  1.17           H  
ATOM   2883  HE1 TYR A 190      17.240  16.749 -23.360  1.00  1.17           H  
ATOM   2884  HE2 TYR A 190      20.355  17.104 -26.304  1.00  1.17           H  
ATOM   2885  HH  TYR A 190      18.177  17.434 -26.726  1.00  1.17           H  
ATOM   2886  N   ASN A 191      20.075  13.599 -20.311  1.00  1.25           N  
ATOM   2887  CA  ASN A 191      18.765  13.115 -19.895  1.00  1.25           C  
ATOM   2888  C   ASN A 191      17.800  14.236 -19.596  1.00  1.25           C  
ATOM   2889  O   ASN A 191      18.179  15.402 -19.456  1.00  1.25           O  
ATOM   2890  CB  ASN A 191      18.841  12.135 -18.736  1.00  1.25           C  
ATOM   2891  CG  ASN A 191      19.386  12.668 -17.495  1.00  1.25           C  
ATOM   2892  OD1 ASN A 191      20.591  12.571 -17.284  1.00  1.25           O  
ATOM   2893  ND2 ASN A 191      18.555  13.225 -16.656  1.00  1.25           N  
ATOM   2894  H   ASN A 191      20.662  14.111 -19.665  1.00  1.25           H  
ATOM   2895  HA  ASN A 191      18.318  12.577 -20.723  1.00  1.25           H  
ATOM   2896 1HB  ASN A 191      17.842  11.757 -18.523  1.00  1.25           H  
ATOM   2897 2HB  ASN A 191      19.436  11.290 -19.031  1.00  1.25           H  
ATOM   2898 1HD2 ASN A 191      18.885  13.600 -15.795  1.00  1.25           H  
ATOM   2899 2HD2 ASN A 191      17.561  13.291 -16.885  1.00  1.25           H  
ATOM   2900  N   PHE A 192      16.549  13.848 -19.494  1.00  1.31           N  
ATOM   2901  CA  PHE A 192      15.443  14.739 -19.210  1.00  1.31           C  
ATOM   2902  C   PHE A 192      15.071  14.636 -17.738  1.00  1.31           C  
ATOM   2903  O   PHE A 192      15.637  13.822 -17.003  1.00  1.31           O  
ATOM   2904  CB  PHE A 192      14.253  14.370 -20.086  1.00  1.31           C  
ATOM   2905  CG  PHE A 192      14.529  14.494 -21.576  1.00  1.31           C  
ATOM   2906  CD1 PHE A 192      15.101  13.441 -22.265  1.00  1.31           C  
ATOM   2907  CD2 PHE A 192      14.209  15.638 -22.283  1.00  1.31           C  
ATOM   2908  CE1 PHE A 192      15.347  13.509 -23.606  1.00  1.31           C  
ATOM   2909  CE2 PHE A 192      14.458  15.714 -23.644  1.00  1.31           C  
ATOM   2910  CZ  PHE A 192      15.026  14.644 -24.303  1.00  1.31           C  
ATOM   2911  H   PHE A 192      16.358  12.856 -19.655  1.00  1.31           H  
ATOM   2912  HA  PHE A 192      15.745  15.763 -19.423  1.00  1.31           H  
ATOM   2913 1HB  PHE A 192      13.958  13.349 -19.874  1.00  1.31           H  
ATOM   2914 2HB  PHE A 192      13.408  15.008 -19.840  1.00  1.31           H  
ATOM   2915  HD1 PHE A 192      15.357  12.557 -21.725  1.00  1.31           H  
ATOM   2916  HD2 PHE A 192      13.756  16.481 -21.761  1.00  1.31           H  
ATOM   2917  HE1 PHE A 192      15.795  12.664 -24.116  1.00  1.31           H  
ATOM   2918  HE2 PHE A 192      14.204  16.619 -24.196  1.00  1.31           H  
ATOM   2919  HZ  PHE A 192      15.222  14.704 -25.372  1.00  1.31           H  
ATOM   2920  N   ASN A 193      14.191  15.517 -17.286  1.00  1.34           N  
ATOM   2921  CA  ASN A 193      13.742  15.504 -15.897  1.00  1.34           C  
ATOM   2922  C   ASN A 193      12.860  14.273 -15.684  1.00  1.34           C  
ATOM   2923  O   ASN A 193      12.394  13.679 -16.664  1.00  1.34           O  
ATOM   2924  CB  ASN A 193      13.025  16.794 -15.577  1.00  1.34           C  
ATOM   2925  CG  ASN A 193      13.973  17.978 -15.628  1.00  1.34           C  
ATOM   2926  OD1 ASN A 193      15.186  17.850 -15.372  1.00  1.34           O  
ATOM   2927  ND2 ASN A 193      13.443  19.128 -15.961  1.00  1.34           N  
ATOM   2928  H   ASN A 193      13.791  16.189 -17.925  1.00  1.34           H  
ATOM   2929  HA  ASN A 193      14.607  15.405 -15.237  1.00  1.34           H  
ATOM   2930 1HB  ASN A 193      12.211  16.951 -16.284  1.00  1.34           H  
ATOM   2931 2HB  ASN A 193      12.589  16.732 -14.576  1.00  1.34           H  
ATOM   2932 1HD2 ASN A 193      14.018  19.949 -16.015  1.00  1.34           H  
ATOM   2933 2HD2 ASN A 193      12.464  19.188 -16.162  1.00  1.34           H  
ATOM   2934  N   SER A 194      12.649  13.867 -14.428  1.00  1.35           N  
ATOM   2935  CA  SER A 194      11.849  12.663 -14.179  1.00  1.35           C  
ATOM   2936  C   SER A 194      11.093  12.679 -12.856  1.00  1.35           C  
ATOM   2937  O   SER A 194      11.242  13.599 -12.047  1.00  1.35           O  
ATOM   2938  CB  SER A 194      12.749  11.434 -14.218  1.00  1.35           C  
ATOM   2939  OG  SER A 194      13.636  11.429 -13.136  1.00  1.35           O  
ATOM   2940  H   SER A 194      13.045  14.399 -13.649  1.00  1.35           H  
ATOM   2941  HA  SER A 194      11.111  12.575 -14.978  1.00  1.35           H  
ATOM   2942 1HB  SER A 194      12.140  10.527 -14.197  1.00  1.35           H  
ATOM   2943 2HB  SER A 194      13.312  11.423 -15.153  1.00  1.35           H  
ATOM   2944  HG  SER A 194      13.081  11.424 -12.350  1.00  1.35           H  
ATOM   2945  N   HIS A 195      10.257  11.663 -12.656  1.00  1.35           N  
ATOM   2946  CA  HIS A 195       9.482  11.534 -11.429  1.00  1.35           C  
ATOM   2947  C   HIS A 195       9.594  10.123 -10.880  1.00  1.35           C  
ATOM   2948  O   HIS A 195       9.612   9.156 -11.647  1.00  1.35           O  
ATOM   2949  CB  HIS A 195       8.001  11.836 -11.688  1.00  1.35           C  
ATOM   2950  CG  HIS A 195       7.730  13.215 -12.190  1.00  1.35           C  
ATOM   2951  ND1 HIS A 195       7.933  13.583 -13.505  1.00  1.35           N  
ATOM   2952  CD2 HIS A 195       7.260  14.312 -11.561  1.00  1.35           C  
ATOM   2953  CE1 HIS A 195       7.610  14.855 -13.657  1.00  1.35           C  
ATOM   2954  NE2 HIS A 195       7.199  15.320 -12.493  1.00  1.35           N  
ATOM   2955  H   HIS A 195      10.170  10.949 -13.367  1.00  1.35           H  
ATOM   2956  HA  HIS A 195       9.859  12.219 -10.675  1.00  1.35           H  
ATOM   2957 1HB  HIS A 195       7.606  11.123 -12.411  1.00  1.35           H  
ATOM   2958 2HB  HIS A 195       7.445  11.700 -10.756  1.00  1.35           H  
ATOM   2959  HD2 HIS A 195       6.985  14.377 -10.508  1.00  1.35           H  
ATOM   2960  HE1 HIS A 195       7.671  15.422 -14.585  1.00  1.35           H  
ATOM   2961  HE2 HIS A 195       6.886  16.264 -12.312  1.00  1.35           H  
ATOM   2962  N   ASN A 196       9.640  10.008  -9.555  1.00  1.37           N  
ATOM   2963  CA  ASN A 196       9.709   8.701  -8.914  1.00  1.37           C  
ATOM   2964  C   ASN A 196       8.474   8.393  -8.084  1.00  1.37           C  
ATOM   2965  O   ASN A 196       7.861   9.290  -7.486  1.00  1.37           O  
ATOM   2966  CB  ASN A 196      10.935   8.595  -8.011  1.00  1.37           C  
ATOM   2967  CG  ASN A 196      12.277   8.752  -8.708  1.00  1.37           C  
ATOM   2968  OD1 ASN A 196      12.337   9.033  -9.908  1.00  1.37           O  
ATOM   2969  ND2 ASN A 196      13.363   8.577  -7.974  1.00  1.37           N  
ATOM   2970  H   ASN A 196       9.617  10.855  -8.992  1.00  1.37           H  
ATOM   2971  HA  ASN A 196       9.745   7.938  -9.676  1.00  1.37           H  
ATOM   2972 1HB  ASN A 196      10.862   9.377  -7.270  1.00  1.37           H  
ATOM   2973 2HB  ASN A 196      10.918   7.635  -7.488  1.00  1.37           H  
ATOM   2974 1HD2 ASN A 196      14.263   8.666  -8.401  1.00  1.37           H  
ATOM   2975 2HD2 ASN A 196      13.313   8.356  -6.983  1.00  1.37           H  
ATOM   2976  N   VAL A 197       8.163   7.102  -7.977  1.00  1.42           N  
ATOM   2977  CA  VAL A 197       7.116   6.636  -7.070  1.00  1.42           C  
ATOM   2978  C   VAL A 197       7.726   5.748  -6.002  1.00  1.42           C  
ATOM   2979  O   VAL A 197       8.462   4.814  -6.322  1.00  1.42           O  
ATOM   2980  CB  VAL A 197       6.022   5.862  -7.820  1.00  1.42           C  
ATOM   2981  CG1 VAL A 197       4.988   5.339  -6.820  1.00  1.42           C  
ATOM   2982  CG2 VAL A 197       5.368   6.783  -8.844  1.00  1.42           C  
ATOM   2983  H   VAL A 197       8.664   6.419  -8.553  1.00  1.42           H  
ATOM   2984  HA  VAL A 197       6.656   7.495  -6.582  1.00  1.42           H  
ATOM   2985  HB  VAL A 197       6.466   5.004  -8.328  1.00  1.42           H  
ATOM   2986 1HG1 VAL A 197       4.221   4.785  -7.350  1.00  1.42           H  
ATOM   2987 2HG1 VAL A 197       5.473   4.683  -6.108  1.00  1.42           H  
ATOM   2988 3HG1 VAL A 197       4.536   6.179  -6.288  1.00  1.42           H  
ATOM   2989 1HG2 VAL A 197       4.594   6.237  -9.381  1.00  1.42           H  
ATOM   2990 2HG2 VAL A 197       4.924   7.638  -8.328  1.00  1.42           H  
ATOM   2991 3HG2 VAL A 197       6.118   7.135  -9.552  1.00  1.42           H  
ATOM   2992  N   TYR A 198       7.430   6.064  -4.738  1.00  1.52           N  
ATOM   2993  CA  TYR A 198       7.961   5.334  -3.585  1.00  1.52           C  
ATOM   2994  C   TYR A 198       6.878   4.630  -2.766  1.00  1.52           C  
ATOM   2995  O   TYR A 198       5.949   5.270  -2.273  1.00  1.52           O  
ATOM   2996  CB  TYR A 198       8.737   6.294  -2.689  1.00  1.52           C  
ATOM   2997  CG  TYR A 198      10.028   6.804  -3.270  1.00  1.52           C  
ATOM   2998  CD1 TYR A 198      10.071   7.966  -4.031  1.00  1.52           C  
ATOM   2999  CD2 TYR A 198      11.189   6.081  -3.038  1.00  1.52           C  
ATOM   3000  CE1 TYR A 198      11.287   8.395  -4.545  1.00  1.52           C  
ATOM   3001  CE2 TYR A 198      12.385   6.502  -3.565  1.00  1.52           C  
ATOM   3002  CZ  TYR A 198      12.443   7.652  -4.314  1.00  1.52           C  
ATOM   3003  OH  TYR A 198      13.652   8.049  -4.848  1.00  1.52           O  
ATOM   3004  H   TYR A 198       6.787   6.840  -4.571  1.00  1.52           H  
ATOM   3005  HA  TYR A 198       8.643   4.564  -3.947  1.00  1.52           H  
ATOM   3006 1HB  TYR A 198       8.106   7.157  -2.467  1.00  1.52           H  
ATOM   3007 2HB  TYR A 198       8.947   5.831  -1.785  1.00  1.52           H  
ATOM   3008  HD1 TYR A 198       9.160   8.540  -4.217  1.00  1.52           H  
ATOM   3009  HD2 TYR A 198      11.148   5.165  -2.443  1.00  1.52           H  
ATOM   3010  HE1 TYR A 198      11.337   9.306  -5.133  1.00  1.52           H  
ATOM   3011  HE2 TYR A 198      13.289   5.926  -3.390  1.00  1.52           H  
ATOM   3012  HH  TYR A 198      13.746   9.026  -4.830  1.00  1.52           H  
ATOM   3013  N   ILE A 199       7.002   3.307  -2.614  1.00  1.67           N  
ATOM   3014  CA  ILE A 199       6.002   2.505  -1.899  1.00  1.67           C  
ATOM   3015  C   ILE A 199       6.597   1.631  -0.792  1.00  1.67           C  
ATOM   3016  O   ILE A 199       7.515   0.850  -1.044  1.00  1.67           O  
ATOM   3017  CB  ILE A 199       5.268   1.586  -2.900  1.00  1.67           C  
ATOM   3018  CG1 ILE A 199       4.589   2.415  -3.970  1.00  1.67           C  
ATOM   3019  CG2 ILE A 199       4.229   0.764  -2.172  1.00  1.67           C  
ATOM   3020  CD1 ILE A 199       4.035   1.623  -5.114  1.00  1.67           C  
ATOM   3021  H   ILE A 199       7.810   2.840  -3.024  1.00  1.67           H  
ATOM   3022  HA  ILE A 199       5.279   3.176  -1.440  1.00  1.67           H  
ATOM   3023  HB  ILE A 199       5.982   0.933  -3.386  1.00  1.67           H  
ATOM   3024 1HG1 ILE A 199       3.792   2.949  -3.505  1.00  1.67           H  
ATOM   3025 2HG1 ILE A 199       5.293   3.118  -4.377  1.00  1.67           H  
ATOM   3026 1HG2 ILE A 199       3.711   0.120  -2.875  1.00  1.67           H  
ATOM   3027 2HG2 ILE A 199       4.708   0.153  -1.421  1.00  1.67           H  
ATOM   3028 3HG2 ILE A 199       3.507   1.430  -1.688  1.00  1.67           H  
ATOM   3029 1HD1 ILE A 199       3.559   2.297  -5.828  1.00  1.67           H  
ATOM   3030 2HD1 ILE A 199       4.845   1.085  -5.607  1.00  1.67           H  
ATOM   3031 3HD1 ILE A 199       3.299   0.912  -4.742  1.00  1.67           H  
ATOM   3032  N   THR A 200       6.090   1.727   0.440  1.00  1.84           N  
ATOM   3033  CA  THR A 200       6.648   0.851   1.473  1.00  1.84           C  
ATOM   3034  C   THR A 200       6.429  -0.592   1.026  1.00  1.84           C  
ATOM   3035  O   THR A 200       5.301  -0.989   0.714  1.00  1.84           O  
ATOM   3036  CB  THR A 200       6.024   1.108   2.834  1.00  1.84           C  
ATOM   3037  OG1 THR A 200       6.228   2.481   3.182  1.00  1.84           O  
ATOM   3038  CG2 THR A 200       6.680   0.205   3.859  1.00  1.84           C  
ATOM   3039  H   THR A 200       5.352   2.403   0.651  1.00  1.84           H  
ATOM   3040  HA  THR A 200       7.719   1.028   1.555  1.00  1.84           H  
ATOM   3041  HB  THR A 200       4.966   0.911   2.802  1.00  1.84           H  
ATOM   3042  HG1 THR A 200       5.812   3.042   2.501  1.00  1.84           H  
ATOM   3043 1HG2 THR A 200       6.250   0.394   4.840  1.00  1.84           H  
ATOM   3044 2HG2 THR A 200       6.519  -0.839   3.591  1.00  1.84           H  
ATOM   3045 3HG2 THR A 200       7.743   0.409   3.870  1.00  1.84           H  
ATOM   3046  N   ALA A 201       7.500  -1.384   1.014  1.00  1.99           N  
ATOM   3047  CA  ALA A 201       7.436  -2.734   0.477  1.00  1.99           C  
ATOM   3048  C   ALA A 201       7.234  -3.842   1.494  1.00  1.99           C  
ATOM   3049  O   ALA A 201       6.457  -4.766   1.246  1.00  1.99           O  
ATOM   3050  CB  ALA A 201       8.720  -3.022  -0.267  1.00  1.99           C  
ATOM   3051  H   ALA A 201       8.384  -1.042   1.376  1.00  1.99           H  
ATOM   3052  HA  ALA A 201       6.603  -2.766  -0.222  1.00  1.99           H  
ATOM   3053 1HB  ALA A 201       8.663  -4.007  -0.723  1.00  1.99           H  
ATOM   3054 2HB  ALA A 201       8.862  -2.276  -1.031  1.00  1.99           H  
ATOM   3055 3HB  ALA A 201       9.555  -2.992   0.425  1.00  1.99           H  
ATOM   3056  N   ASP A 202       7.956  -3.791   2.611  1.00  2.09           N  
ATOM   3057  CA  ASP A 202       7.889  -4.917   3.539  1.00  2.09           C  
ATOM   3058  C   ASP A 202       8.163  -4.532   4.981  1.00  2.09           C  
ATOM   3059  O   ASP A 202       9.309  -4.291   5.393  1.00  2.09           O  
ATOM   3060  CB  ASP A 202       8.829  -6.038   3.071  1.00  2.09           C  
ATOM   3061  CG  ASP A 202       8.756  -7.376   3.902  1.00  2.09           C  
ATOM   3062  OD1 ASP A 202       8.227  -7.389   5.004  1.00  2.09           O  
ATOM   3063  OD2 ASP A 202       9.276  -8.384   3.407  1.00  2.09           O  
ATOM   3064  H   ASP A 202       8.558  -2.985   2.785  1.00  2.09           H  
ATOM   3065  HA  ASP A 202       6.874  -5.315   3.500  1.00  2.09           H  
ATOM   3066 1HB  ASP A 202       8.604  -6.277   2.029  1.00  2.09           H  
ATOM   3067 2HB  ASP A 202       9.854  -5.675   3.096  1.00  2.09           H  
ATOM   3068  N   LYS A 203       7.090  -4.519   5.760  1.00  2.08           N  
ATOM   3069  CA  LYS A 203       7.085  -4.106   7.154  1.00  2.08           C  
ATOM   3070  C   LYS A 203       7.960  -4.989   8.050  1.00  2.08           C  
ATOM   3071  O   LYS A 203       8.332  -4.574   9.144  1.00  2.08           O  
ATOM   3072  CB  LYS A 203       5.648  -4.110   7.666  1.00  2.08           C  
ATOM   3073  CG  LYS A 203       4.758  -3.043   7.036  1.00  2.08           C  
ATOM   3074  CD  LYS A 203       3.321  -3.144   7.546  1.00  2.08           C  
ATOM   3075  CE  LYS A 203       2.414  -2.102   6.889  1.00  2.08           C  
ATOM   3076  NZ  LYS A 203       0.993  -2.247   7.328  1.00  2.08           N  
ATOM   3077  H   LYS A 203       6.209  -4.781   5.338  1.00  2.08           H  
ATOM   3078  HA  LYS A 203       7.474  -3.088   7.209  1.00  2.08           H  
ATOM   3079 1HB  LYS A 203       5.198  -5.085   7.478  1.00  2.08           H  
ATOM   3080 2HB  LYS A 203       5.648  -3.950   8.745  1.00  2.08           H  
ATOM   3081 1HG  LYS A 203       5.155  -2.059   7.282  1.00  2.08           H  
ATOM   3082 2HG  LYS A 203       4.762  -3.156   5.952  1.00  2.08           H  
ATOM   3083 1HD  LYS A 203       2.928  -4.139   7.333  1.00  2.08           H  
ATOM   3084 2HD  LYS A 203       3.308  -2.989   8.625  1.00  2.08           H  
ATOM   3085 1HE  LYS A 203       2.765  -1.105   7.153  1.00  2.08           H  
ATOM   3086 2HE  LYS A 203       2.463  -2.216   5.805  1.00  2.08           H  
ATOM   3087 1HZ  LYS A 203       0.429  -1.542   6.874  1.00  2.08           H  
ATOM   3088 2HZ  LYS A 203       0.654  -3.165   7.076  1.00  2.08           H  
ATOM   3089 3HZ  LYS A 203       0.935  -2.130   8.329  1.00  2.08           H  
ATOM   3090  N   GLN A 204       8.276  -6.215   7.609  1.00  1.97           N  
ATOM   3091  CA  GLN A 204       9.088  -7.110   8.431  1.00  1.97           C  
ATOM   3092  C   GLN A 204      10.582  -6.970   8.132  1.00  1.97           C  
ATOM   3093  O   GLN A 204      11.416  -7.595   8.792  1.00  1.97           O  
ATOM   3094  CB  GLN A 204       8.669  -8.566   8.215  1.00  1.97           C  
ATOM   3095  CG  GLN A 204       7.225  -8.894   8.599  1.00  1.97           C  
ATOM   3096  CD  GLN A 204       6.931  -8.664  10.074  1.00  1.97           C  
ATOM   3097  OE1 GLN A 204       7.657  -9.150  10.947  1.00  1.97           O  
ATOM   3098  NE2 GLN A 204       5.856  -7.937  10.361  1.00  1.97           N  
ATOM   3099  H   GLN A 204       7.991  -6.536   6.674  1.00  1.97           H  
ATOM   3100  HA  GLN A 204       8.930  -6.853   9.477  1.00  1.97           H  
ATOM   3101 1HB  GLN A 204       8.793  -8.812   7.156  1.00  1.97           H  
ATOM   3102 2HB  GLN A 204       9.329  -9.220   8.782  1.00  1.97           H  
ATOM   3103 1HG  GLN A 204       6.562  -8.256   8.013  1.00  1.97           H  
ATOM   3104 2HG  GLN A 204       7.031  -9.942   8.369  1.00  1.97           H  
ATOM   3105 1HE2 GLN A 204       5.613  -7.760  11.316  1.00  1.97           H  
ATOM   3106 2HE2 GLN A 204       5.284  -7.578   9.627  1.00  1.97           H  
ATOM   3107  N   LYS A 205      10.919  -6.165   7.123  1.00  1.79           N  
ATOM   3108  CA  LYS A 205      12.301  -5.933   6.725  1.00  1.79           C  
ATOM   3109  C   LYS A 205      12.562  -4.446   6.803  1.00  1.79           C  
ATOM   3110  O   LYS A 205      13.699  -3.991   6.712  1.00  1.79           O  
ATOM   3111  CB  LYS A 205      12.566  -6.422   5.303  1.00  1.79           C  
ATOM   3112  CG  LYS A 205      12.369  -7.920   5.093  1.00  1.79           C  
ATOM   3113  CD  LYS A 205      12.638  -8.311   3.641  1.00  1.79           C  
ATOM   3114  CE  LYS A 205      12.400  -9.799   3.408  1.00  1.79           C  
ATOM   3115  NZ  LYS A 205      10.947 -10.141   3.508  1.00  1.79           N  
ATOM   3116  H   LYS A 205      10.194  -5.667   6.611  1.00  1.79           H  
ATOM   3117  HA  LYS A 205      12.971  -6.438   7.419  1.00  1.79           H  
ATOM   3118 1HB  LYS A 205      11.891  -5.904   4.619  1.00  1.79           H  
ATOM   3119 2HB  LYS A 205      13.585  -6.167   5.013  1.00  1.79           H  
ATOM   3120 1HG  LYS A 205      13.036  -8.476   5.751  1.00  1.79           H  
ATOM   3121 2HG  LYS A 205      11.337  -8.188   5.338  1.00  1.79           H  
ATOM   3122 1HD  LYS A 205      11.958  -7.751   2.993  1.00  1.79           H  
ATOM   3123 2HD  LYS A 205      13.663  -8.063   3.372  1.00  1.79           H  
ATOM   3124 1HE  LYS A 205      12.760 -10.071   2.418  1.00  1.79           H  
ATOM   3125 2HE  LYS A 205      12.949 -10.372   4.154  1.00  1.79           H  
ATOM   3126 1HZ  LYS A 205      10.801 -11.116   3.354  1.00  1.79           H  
ATOM   3127 2HZ  LYS A 205      10.590  -9.887   4.417  1.00  1.79           H  
ATOM   3128 3HZ  LYS A 205      10.403  -9.605   2.815  1.00  1.79           H  
ATOM   3129  N   ASN A 206      11.468  -3.701   6.971  1.00  1.58           N  
ATOM   3130  CA  ASN A 206      11.417  -2.244   6.942  1.00  1.58           C  
ATOM   3131  C   ASN A 206      11.832  -1.727   5.562  1.00  1.58           C  
ATOM   3132  O   ASN A 206      12.397  -0.644   5.430  1.00  1.58           O  
ATOM   3133  CB  ASN A 206      12.335  -1.640   8.002  1.00  1.58           C  
ATOM   3134  CG  ASN A 206      12.002  -2.042   9.400  1.00  1.58           C  
ATOM   3135  OD1 ASN A 206      10.839  -2.212   9.771  1.00  1.58           O  
ATOM   3136  ND2 ASN A 206      13.027  -2.198  10.204  1.00  1.58           N  
ATOM   3137  H   ASN A 206      10.578  -4.186   7.032  1.00  1.58           H  
ATOM   3138  HA  ASN A 206      10.391  -1.941   7.136  1.00  1.58           H  
ATOM   3139 1HB  ASN A 206      13.370  -1.887   7.802  1.00  1.58           H  
ATOM   3140 2HB  ASN A 206      12.268  -0.572   7.955  1.00  1.58           H  
ATOM   3141 1HD2 ASN A 206      12.881  -2.465  11.159  1.00  1.58           H  
ATOM   3142 2HD2 ASN A 206      13.960  -2.049   9.865  1.00  1.58           H  
ATOM   3143  N   GLY A 207      11.523  -2.503   4.528  1.00  1.39           N  
ATOM   3144  CA  GLY A 207      11.915  -2.144   3.171  1.00  1.39           C  
ATOM   3145  C   GLY A 207      10.947  -1.237   2.420  1.00  1.39           C  
ATOM   3146  O   GLY A 207       9.730  -1.264   2.641  1.00  1.39           O  
ATOM   3147  H   GLY A 207      10.994  -3.352   4.709  1.00  1.39           H  
ATOM   3148 1HA  GLY A 207      12.888  -1.660   3.215  1.00  1.39           H  
ATOM   3149 2HA  GLY A 207      12.064  -3.057   2.596  1.00  1.39           H  
ATOM   3150  N   ILE A 208      11.499  -0.540   1.426  1.00  1.23           N  
ATOM   3151  CA  ILE A 208      10.779   0.347   0.504  1.00  1.23           C  
ATOM   3152  C   ILE A 208      11.187   0.095  -0.940  1.00  1.23           C  
ATOM   3153  O   ILE A 208      12.347  -0.205  -1.234  1.00  1.23           O  
ATOM   3154  CB  ILE A 208      10.997   1.832   0.867  1.00  1.23           C  
ATOM   3155  CG1 ILE A 208      10.147   2.745  -0.005  1.00  1.23           C  
ATOM   3156  CG2 ILE A 208      12.423   2.210   0.751  1.00  1.23           C  
ATOM   3157  CD1 ILE A 208      10.074   4.144   0.489  1.00  1.23           C  
ATOM   3158  H   ILE A 208      12.517  -0.592   1.348  1.00  1.23           H  
ATOM   3159  HA  ILE A 208       9.719   0.145   0.577  1.00  1.23           H  
ATOM   3160  HB  ILE A 208      10.669   1.965   1.877  1.00  1.23           H  
ATOM   3161 1HG1 ILE A 208      10.554   2.764  -1.016  1.00  1.23           H  
ATOM   3162 2HG1 ILE A 208       9.155   2.361  -0.042  1.00  1.23           H  
ATOM   3163 1HG2 ILE A 208      12.554   3.253   1.039  1.00  1.23           H  
ATOM   3164 2HG2 ILE A 208      13.016   1.573   1.408  1.00  1.23           H  
ATOM   3165 3HG2 ILE A 208      12.732   2.074  -0.283  1.00  1.23           H  
ATOM   3166 1HD1 ILE A 208       9.463   4.699  -0.150  1.00  1.23           H  
ATOM   3167 2HD1 ILE A 208       9.645   4.164   1.457  1.00  1.23           H  
ATOM   3168 3HD1 ILE A 208      11.070   4.578   0.518  1.00  1.23           H  
ATOM   3169  N   LYS A 209      10.221   0.181  -1.849  1.00  1.11           N  
ATOM   3170  CA  LYS A 209      10.508  -0.020  -3.262  1.00  1.11           C  
ATOM   3171  C   LYS A 209      10.164   1.207  -4.085  1.00  1.11           C  
ATOM   3172  O   LYS A 209       9.330   2.031  -3.698  1.00  1.11           O  
ATOM   3173  CB  LYS A 209       9.743  -1.233  -3.791  1.00  1.11           C  
ATOM   3174  CG  LYS A 209       8.216  -1.100  -3.730  1.00  1.11           C  
ATOM   3175  CD  LYS A 209       7.503  -2.377  -4.162  1.00  1.11           C  
ATOM   3176  CE  LYS A 209       5.984  -2.211  -4.084  1.00  1.11           C  
ATOM   3177  NZ  LYS A 209       5.263  -3.467  -4.472  1.00  1.11           N  
ATOM   3178  H   LYS A 209       9.268   0.404  -1.561  1.00  1.11           H  
ATOM   3179  HA  LYS A 209      11.570  -0.203  -3.378  1.00  1.11           H  
ATOM   3180 1HB  LYS A 209      10.027  -1.396  -4.824  1.00  1.11           H  
ATOM   3181 2HB  LYS A 209      10.035  -2.120  -3.232  1.00  1.11           H  
ATOM   3182 1HG  LYS A 209       7.909  -0.862  -2.721  1.00  1.11           H  
ATOM   3183 2HG  LYS A 209       7.907  -0.285  -4.383  1.00  1.11           H  
ATOM   3184 1HD  LYS A 209       7.784  -2.625  -5.185  1.00  1.11           H  
ATOM   3185 2HD  LYS A 209       7.801  -3.196  -3.507  1.00  1.11           H  
ATOM   3186 1HE  LYS A 209       5.708  -1.942  -3.062  1.00  1.11           H  
ATOM   3187 2HE  LYS A 209       5.678  -1.407  -4.754  1.00  1.11           H  
ATOM   3188 1HZ  LYS A 209       4.266  -3.315  -4.407  1.00  1.11           H  
ATOM   3189 2HZ  LYS A 209       5.502  -3.722  -5.420  1.00  1.11           H  
ATOM   3190 3HZ  LYS A 209       5.528  -4.217  -3.846  1.00  1.11           H  
ATOM   3191  N   ALA A 210      10.794   1.332  -5.243  1.00  1.03           N  
ATOM   3192  CA  ALA A 210      10.461   2.454  -6.101  1.00  1.03           C  
ATOM   3193  C   ALA A 210      10.621   2.144  -7.568  1.00  1.03           C  
ATOM   3194  O   ALA A 210      11.396   1.276  -7.981  1.00  1.03           O  
ATOM   3195  CB  ALA A 210      11.311   3.670  -5.759  1.00  1.03           C  
ATOM   3196  H   ALA A 210      11.507   0.652  -5.502  1.00  1.03           H  
ATOM   3197  HA  ALA A 210       9.415   2.688  -5.929  1.00  1.03           H  
ATOM   3198 1HB  ALA A 210      11.010   4.514  -6.380  1.00  1.03           H  
ATOM   3199 2HB  ALA A 210      11.153   3.911  -4.723  1.00  1.03           H  
ATOM   3200 3HB  ALA A 210      12.325   3.474  -5.921  1.00  1.03           H  
ATOM   3201  N   ASN A 211       9.877   2.908  -8.353  1.00  0.98           N  
ATOM   3202  CA  ASN A 211       9.883   2.786  -9.803  1.00  0.98           C  
ATOM   3203  C   ASN A 211       9.968   4.137 -10.488  1.00  0.98           C  
ATOM   3204  O   ASN A 211       9.372   5.127 -10.034  1.00  0.98           O  
ATOM   3205  CB  ASN A 211       8.615   2.105 -10.292  1.00  0.98           C  
ATOM   3206  CG  ASN A 211       8.434   0.643  -9.953  1.00  0.98           C  
ATOM   3207  OD1 ASN A 211       8.918  -0.239 -10.672  1.00  0.98           O  
ATOM   3208  ND2 ASN A 211       7.732   0.372  -8.879  1.00  0.98           N  
ATOM   3209  H   ASN A 211       9.276   3.598  -7.894  1.00  0.98           H  
ATOM   3210  HA  ASN A 211      10.757   2.208 -10.107  1.00  0.98           H  
ATOM   3211 1HB  ASN A 211       7.757   2.652  -9.897  1.00  0.98           H  
ATOM   3212 2HB  ASN A 211       8.576   2.202 -11.378  1.00  0.98           H  
ATOM   3213 1HD2 ASN A 211       7.564  -0.577  -8.617  1.00  0.98           H  
ATOM   3214 2HD2 ASN A 211       7.350   1.116  -8.330  1.00  0.98           H  
ATOM   3215  N   PHE A 212      10.726   4.177 -11.582  1.00  0.94           N  
ATOM   3216  CA  PHE A 212      10.814   5.381 -12.408  1.00  0.94           C  
ATOM   3217  C   PHE A 212      11.359   5.126 -13.805  1.00  0.94           C  
ATOM   3218  O   PHE A 212      12.027   4.123 -14.042  1.00  0.94           O  
ATOM   3219  CB  PHE A 212      11.597   6.457 -11.662  1.00  0.94           C  
ATOM   3220  CG  PHE A 212      12.960   6.124 -11.157  1.00  0.94           C  
ATOM   3221  CD1 PHE A 212      14.080   6.401 -11.881  1.00  0.94           C  
ATOM   3222  CD2 PHE A 212      13.102   5.530  -9.899  1.00  0.94           C  
ATOM   3223  CE1 PHE A 212      15.328   6.103 -11.369  1.00  0.94           C  
ATOM   3224  CE2 PHE A 212      14.334   5.226  -9.396  1.00  0.94           C  
ATOM   3225  CZ  PHE A 212      15.453   5.511 -10.126  1.00  0.94           C  
ATOM   3226  H   PHE A 212      11.235   3.332 -11.854  1.00  0.94           H  
ATOM   3227  HA  PHE A 212       9.801   5.770 -12.527  1.00  0.94           H  
ATOM   3228 1HB  PHE A 212      11.690   7.336 -12.304  1.00  0.94           H  
ATOM   3229 2HB  PHE A 212      11.037   6.762 -10.832  1.00  0.94           H  
ATOM   3230  HD1 PHE A 212      13.974   6.865 -12.855  1.00  0.94           H  
ATOM   3231  HD2 PHE A 212      12.215   5.313  -9.307  1.00  0.94           H  
ATOM   3232  HE1 PHE A 212      16.217   6.326 -11.953  1.00  0.94           H  
ATOM   3233  HE2 PHE A 212      14.421   4.767  -8.418  1.00  0.94           H  
ATOM   3234  HZ  PHE A 212      16.434   5.271  -9.726  1.00  0.94           H  
ATOM   3235  N   THR A 213      11.099   6.051 -14.722  1.00  0.91           N  
ATOM   3236  CA  THR A 213      11.652   5.943 -16.070  1.00  0.91           C  
ATOM   3237  C   THR A 213      12.464   7.184 -16.384  1.00  0.91           C  
ATOM   3238  O   THR A 213      12.027   8.306 -16.117  1.00  0.91           O  
ATOM   3239  CB  THR A 213      10.548   5.761 -17.145  1.00  0.91           C  
ATOM   3240  OG1 THR A 213       9.787   4.561 -16.877  1.00  0.91           O  
ATOM   3241  CG2 THR A 213      11.181   5.654 -18.576  1.00  0.91           C  
ATOM   3242  H   THR A 213      10.526   6.848 -14.480  1.00  0.91           H  
ATOM   3243  HA  THR A 213      12.318   5.085 -16.114  1.00  0.91           H  
ATOM   3244  HB  THR A 213       9.878   6.616 -17.114  1.00  0.91           H  
ATOM   3245  HG1 THR A 213      10.261   3.753 -17.233  1.00  0.91           H  
ATOM   3246 1HG2 THR A 213      10.391   5.526 -19.308  1.00  0.91           H  
ATOM   3247 2HG2 THR A 213      11.743   6.553 -18.812  1.00  0.91           H  
ATOM   3248 3HG2 THR A 213      11.849   4.790 -18.612  1.00  0.91           H  
ATOM   3249  N   VAL A 214      13.644   6.981 -16.946  1.00  0.88           N  
ATOM   3250  CA  VAL A 214      14.493   8.094 -17.329  1.00  0.88           C  
ATOM   3251  C   VAL A 214      14.683   8.096 -18.837  1.00  0.88           C  
ATOM   3252  O   VAL A 214      15.000   7.077 -19.452  1.00  0.88           O  
ATOM   3253  CB  VAL A 214      15.856   8.031 -16.607  1.00  0.88           C  
ATOM   3254  CG1 VAL A 214      16.754   9.192 -17.054  1.00  0.88           C  
ATOM   3255  CG2 VAL A 214      15.629   8.076 -15.086  1.00  0.88           C  
ATOM   3256  H   VAL A 214      13.936   6.021 -17.127  1.00  0.88           H  
ATOM   3257  HA  VAL A 214      14.004   9.027 -17.042  1.00  0.88           H  
ATOM   3258  HB  VAL A 214      16.359   7.109 -16.880  1.00  0.88           H  
ATOM   3259 1HG1 VAL A 214      17.718   9.126 -16.547  1.00  0.88           H  
ATOM   3260 2HG1 VAL A 214      16.915   9.144 -18.132  1.00  0.88           H  
ATOM   3261 3HG1 VAL A 214      16.278  10.142 -16.804  1.00  0.88           H  
ATOM   3262 1HG2 VAL A 214      16.581   8.018 -14.567  1.00  0.88           H  
ATOM   3263 2HG2 VAL A 214      15.125   9.008 -14.817  1.00  0.88           H  
ATOM   3264 3HG2 VAL A 214      15.013   7.238 -14.796  1.00  0.88           H  
ATOM   3265  N   ARG A 215      14.424   9.241 -19.439  1.00  0.86           N  
ATOM   3266  CA  ARG A 215      14.580   9.398 -20.875  1.00  0.86           C  
ATOM   3267  C   ARG A 215      15.970   9.958 -21.164  1.00  0.86           C  
ATOM   3268  O   ARG A 215      16.431  10.841 -20.430  1.00  0.86           O  
ATOM   3269  CB  ARG A 215      13.500  10.329 -21.393  1.00  0.86           C  
ATOM   3270  CG  ARG A 215      12.078   9.816 -21.272  1.00  0.86           C  
ATOM   3271  CD  ARG A 215      11.083  10.855 -21.674  1.00  0.86           C  
ATOM   3272  NE  ARG A 215      11.121  11.147 -23.099  1.00  0.86           N  
ATOM   3273  CZ  ARG A 215      10.419  10.478 -24.039  1.00  0.86           C  
ATOM   3274  NH1 ARG A 215       9.620   9.493 -23.688  1.00  0.86           N  
ATOM   3275  NH2 ARG A 215      10.527  10.815 -25.312  1.00  0.86           N  
ATOM   3276  H   ARG A 215      14.133  10.032 -18.879  1.00  0.86           H  
ATOM   3277  HA  ARG A 215      14.482   8.426 -21.361  1.00  0.86           H  
ATOM   3278 1HB  ARG A 215      13.535  11.247 -20.826  1.00  0.86           H  
ATOM   3279 2HB  ARG A 215      13.694  10.579 -22.406  1.00  0.86           H  
ATOM   3280 1HG  ARG A 215      11.955   8.973 -21.933  1.00  0.86           H  
ATOM   3281 2HG  ARG A 215      11.876   9.509 -20.245  1.00  0.86           H  
ATOM   3282 1HD  ARG A 215      10.080  10.507 -21.426  1.00  0.86           H  
ATOM   3283 2HD  ARG A 215      11.291  11.779 -21.132  1.00  0.86           H  
ATOM   3284  HE  ARG A 215      11.722  11.902 -23.408  1.00  0.86           H  
ATOM   3285 1HH1 ARG A 215       9.533   9.235 -22.715  1.00  0.86           H  
ATOM   3286 2HH1 ARG A 215       9.092   8.995 -24.391  1.00  0.86           H  
ATOM   3287 1HH2 ARG A 215      11.136  11.576 -25.583  1.00  0.86           H  
ATOM   3288 2HH2 ARG A 215      10.000  10.317 -26.013  1.00  0.86           H  
ATOM   3289  N   HIS A 216      16.606   9.489 -22.246  1.00  0.83           N  
ATOM   3290  CA  HIS A 216      17.937   9.956 -22.631  1.00  0.83           C  
ATOM   3291  C   HIS A 216      18.017  10.355 -24.107  1.00  0.83           C  
ATOM   3292  O   HIS A 216      17.728   9.572 -25.012  1.00  0.83           O  
ATOM   3293  CB  HIS A 216      18.971   8.843 -22.407  1.00  0.83           C  
ATOM   3294  CG  HIS A 216      19.090   8.312 -21.007  1.00  0.83           C  
ATOM   3295  ND1 HIS A 216      19.946   8.850 -20.077  1.00  0.83           N  
ATOM   3296  CD2 HIS A 216      18.460   7.286 -20.388  1.00  0.83           C  
ATOM   3297  CE1 HIS A 216      19.844   8.177 -18.943  1.00  0.83           C  
ATOM   3298  NE2 HIS A 216      18.957   7.223 -19.104  1.00  0.83           N  
ATOM   3299  H   HIS A 216      16.182   8.737 -22.780  1.00  0.83           H  
ATOM   3300  HA  HIS A 216      18.213  10.816 -22.038  1.00  0.83           H  
ATOM   3301 1HB  HIS A 216      18.743   8.008 -23.061  1.00  0.83           H  
ATOM   3302 2HB  HIS A 216      19.950   9.222 -22.693  1.00  0.83           H  
ATOM   3303  HD1 HIS A 216      20.567   9.619 -20.219  1.00  0.83           H  
ATOM   3304  HD2 HIS A 216      17.699   6.572 -20.723  1.00  0.83           H  
ATOM   3305  HE1 HIS A 216      20.440   8.456 -18.081  1.00  0.83           H  
ATOM   3306  N   ASN A 217      18.412  11.589 -24.356  1.00  0.81           N  
ATOM   3307  CA  ASN A 217      18.531  12.099 -25.712  1.00  0.81           C  
ATOM   3308  C   ASN A 217      19.761  11.531 -26.389  1.00  0.81           C  
ATOM   3309  O   ASN A 217      20.870  11.611 -25.836  1.00  0.81           O  
ATOM   3310  CB  ASN A 217      18.542  13.603 -25.731  1.00  0.81           C  
ATOM   3311  CG  ASN A 217      18.507  14.170 -27.123  1.00  0.81           C  
ATOM   3312  OD1 ASN A 217      19.552  14.426 -27.722  1.00  0.81           O  
ATOM   3313  ND2 ASN A 217      17.327  14.355 -27.655  1.00  0.81           N  
ATOM   3314  H   ASN A 217      18.669  12.182 -23.579  1.00  0.81           H  
ATOM   3315  HA  ASN A 217      17.668  11.761 -26.290  1.00  0.81           H  
ATOM   3316 1HB  ASN A 217      17.710  13.989 -25.169  1.00  0.81           H  
ATOM   3317 2HB  ASN A 217      19.449  13.940 -25.238  1.00  0.81           H  
ATOM   3318 1HD2 ASN A 217      17.247  14.720 -28.583  1.00  0.81           H  
ATOM   3319 2HD2 ASN A 217      16.505  14.121 -27.142  1.00  0.81           H  
ATOM   3320  N   VAL A 218      19.536  10.965 -27.573  1.00  0.79           N  
ATOM   3321  CA  VAL A 218      20.517  10.318 -28.435  1.00  0.79           C  
ATOM   3322  C   VAL A 218      20.944  11.340 -29.494  1.00  0.79           C  
ATOM   3323  O   VAL A 218      20.107  12.099 -29.984  1.00  0.79           O  
ATOM   3324  CB  VAL A 218      19.895   9.088 -29.124  1.00  0.79           C  
ATOM   3325  CG1 VAL A 218      20.936   8.361 -29.983  1.00  0.79           C  
ATOM   3326  CG2 VAL A 218      19.236   8.176 -28.092  1.00  0.79           C  
ATOM   3327  H   VAL A 218      18.575  10.953 -27.926  1.00  0.79           H  
ATOM   3328  HA  VAL A 218      21.382  10.020 -27.850  1.00  0.79           H  
ATOM   3329  HB  VAL A 218      19.125   9.440 -29.810  1.00  0.79           H  
ATOM   3330 1HG1 VAL A 218      20.456   7.522 -30.490  1.00  0.79           H  
ATOM   3331 2HG1 VAL A 218      21.344   9.017 -30.721  1.00  0.79           H  
ATOM   3332 3HG1 VAL A 218      21.738   7.993 -29.345  1.00  0.79           H  
ATOM   3333 1HG2 VAL A 218      18.756   7.348 -28.605  1.00  0.79           H  
ATOM   3334 2HG2 VAL A 218      19.959   7.801 -27.415  1.00  0.79           H  
ATOM   3335 3HG2 VAL A 218      18.482   8.741 -27.544  1.00  0.79           H  
ATOM   3336  N   GLU A 219      22.219  11.366 -29.860  1.00  0.78           N  
ATOM   3337  CA  GLU A 219      22.734  12.330 -30.836  1.00  0.78           C  
ATOM   3338  C   GLU A 219      21.989  12.337 -32.186  1.00  0.78           C  
ATOM   3339  O   GLU A 219      22.027  13.332 -32.907  1.00  0.78           O  
ATOM   3340  CB  GLU A 219      24.215  12.033 -31.129  1.00  0.78           C  
ATOM   3341  CG  GLU A 219      24.462  10.707 -31.900  1.00  0.78           C  
ATOM   3342  CD  GLU A 219      25.925  10.408 -32.195  1.00  0.78           C  
ATOM   3343  OE1 GLU A 219      26.766  11.217 -31.881  1.00  0.78           O  
ATOM   3344  OE2 GLU A 219      26.185   9.372 -32.769  1.00  0.78           O  
ATOM   3345  H   GLU A 219      22.865  10.719 -29.420  1.00  0.78           H  
ATOM   3346  HA  GLU A 219      22.653  13.326 -30.395  1.00  0.78           H  
ATOM   3347 1HB  GLU A 219      24.642  12.851 -31.708  1.00  0.78           H  
ATOM   3348 2HB  GLU A 219      24.764  11.978 -30.185  1.00  0.78           H  
ATOM   3349 1HG  GLU A 219      24.045   9.888 -31.317  1.00  0.78           H  
ATOM   3350 2HG  GLU A 219      23.934  10.745 -32.845  1.00  0.78           H  
ATOM   3351  N   ASP A 220      21.309  11.239 -32.541  1.00  0.77           N  
ATOM   3352  CA  ASP A 220      20.586  11.175 -33.811  1.00  0.77           C  
ATOM   3353  C   ASP A 220      19.173  11.773 -33.724  1.00  0.77           C  
ATOM   3354  O   ASP A 220      18.410  11.722 -34.690  1.00  0.77           O  
ATOM   3355  CB  ASP A 220      20.529   9.731 -34.322  1.00  0.77           C  
ATOM   3356  CG  ASP A 220      19.692   8.764 -33.473  1.00  0.77           C  
ATOM   3357  OD1 ASP A 220      18.991   9.186 -32.564  1.00  0.77           O  
ATOM   3358  OD2 ASP A 220      19.774   7.588 -33.741  1.00  0.77           O  
ATOM   3359  H   ASP A 220      21.306  10.451 -31.915  1.00  0.77           H  
ATOM   3360  HA  ASP A 220      21.146  11.757 -34.543  1.00  0.77           H  
ATOM   3361 1HB  ASP A 220      20.125   9.731 -35.335  1.00  0.77           H  
ATOM   3362 2HB  ASP A 220      21.546   9.338 -34.383  1.00  0.77           H  
ATOM   3363  N   GLY A 221      18.833  12.349 -32.570  1.00  0.76           N  
ATOM   3364  CA  GLY A 221      17.543  12.981 -32.330  1.00  0.76           C  
ATOM   3365  C   GLY A 221      16.514  12.077 -31.644  1.00  0.76           C  
ATOM   3366  O   GLY A 221      15.474  12.564 -31.188  1.00  0.76           O  
ATOM   3367  H   GLY A 221      19.494  12.333 -31.794  1.00  0.76           H  
ATOM   3368 1HA  GLY A 221      17.703  13.866 -31.715  1.00  0.76           H  
ATOM   3369 2HA  GLY A 221      17.140  13.330 -33.278  1.00  0.76           H  
ATOM   3370  N   SER A 222      16.773  10.772 -31.573  1.00  0.75           N  
ATOM   3371  CA  SER A 222      15.833   9.874 -30.911  1.00  0.75           C  
ATOM   3372  C   SER A 222      16.038   9.927 -29.403  1.00  0.75           C  
ATOM   3373  O   SER A 222      16.987  10.560 -28.929  1.00  0.75           O  
ATOM   3374  CB  SER A 222      15.974   8.450 -31.420  1.00  0.75           C  
ATOM   3375  OG  SER A 222      17.192   7.883 -31.039  1.00  0.75           O  
ATOM   3376  H   SER A 222      17.639  10.381 -31.973  1.00  0.75           H  
ATOM   3377  HA  SER A 222      14.819  10.212 -31.128  1.00  0.75           H  
ATOM   3378 1HB  SER A 222      15.156   7.847 -31.033  1.00  0.75           H  
ATOM   3379 2HB  SER A 222      15.901   8.445 -32.507  1.00  0.75           H  
ATOM   3380  HG  SER A 222      17.869   8.286 -31.631  1.00  0.75           H  
ATOM   3381  N   VAL A 223      15.115   9.322 -28.656  1.00  0.74           N  
ATOM   3382  CA  VAL A 223      15.235   9.270 -27.205  1.00  0.74           C  
ATOM   3383  C   VAL A 223      15.171   7.825 -26.703  1.00  0.74           C  
ATOM   3384  O   VAL A 223      14.255   7.073 -27.046  1.00  0.74           O  
ATOM   3385  CB  VAL A 223      14.139  10.125 -26.539  1.00  0.74           C  
ATOM   3386  CG1 VAL A 223      14.257  10.034 -25.049  1.00  0.74           C  
ATOM   3387  CG2 VAL A 223      14.286  11.590 -26.972  1.00  0.74           C  
ATOM   3388  H   VAL A 223      14.343   8.853 -29.104  1.00  0.74           H  
ATOM   3389  HA  VAL A 223      16.200   9.685 -26.925  1.00  0.74           H  
ATOM   3390  HB  VAL A 223      13.161   9.743 -26.824  1.00  0.74           H  
ATOM   3391 1HG1 VAL A 223      13.482  10.636 -24.615  1.00  0.74           H  
ATOM   3392 2HG1 VAL A 223      14.149   9.007 -24.726  1.00  0.74           H  
ATOM   3393 3HG1 VAL A 223      15.221  10.406 -24.742  1.00  0.74           H  
ATOM   3394 1HG2 VAL A 223      13.514  12.190 -26.496  1.00  0.74           H  
ATOM   3395 2HG2 VAL A 223      15.265  11.957 -26.673  1.00  0.74           H  
ATOM   3396 3HG2 VAL A 223      14.187  11.674 -28.054  1.00  0.74           H  
ATOM   3397  N   GLN A 224      16.164   7.444 -25.909  1.00  0.73           N  
ATOM   3398  CA  GLN A 224      16.277   6.110 -25.344  1.00  0.73           C  
ATOM   3399  C   GLN A 224      15.653   6.086 -23.958  1.00  0.73           C  
ATOM   3400  O   GLN A 224      15.845   7.010 -23.172  1.00  0.73           O  
ATOM   3401  CB  GLN A 224      17.745   5.679 -25.278  1.00  0.73           C  
ATOM   3402  CG  GLN A 224      17.940   4.263 -24.789  1.00  0.73           C  
ATOM   3403  CD  GLN A 224      19.387   3.835 -24.735  1.00  0.73           C  
ATOM   3404  OE1 GLN A 224      20.220   4.447 -24.067  1.00  0.73           O  
ATOM   3405  NE2 GLN A 224      19.697   2.765 -25.445  1.00  0.73           N  
ATOM   3406  H   GLN A 224      16.866   8.134 -25.666  1.00  0.73           H  
ATOM   3407  HA  GLN A 224      15.732   5.410 -25.978  1.00  0.73           H  
ATOM   3408 1HB  GLN A 224      18.189   5.752 -26.271  1.00  0.73           H  
ATOM   3409 2HB  GLN A 224      18.297   6.349 -24.627  1.00  0.73           H  
ATOM   3410 1HG  GLN A 224      17.522   4.179 -23.788  1.00  0.73           H  
ATOM   3411 2HG  GLN A 224      17.416   3.580 -25.467  1.00  0.73           H  
ATOM   3412 1HE2 GLN A 224      20.662   2.391 -25.438  1.00  0.73           H  
ATOM   3413 2HE2 GLN A 224      18.972   2.270 -26.010  1.00  0.73           H  
ATOM   3414  N   LEU A 225      14.858   5.068 -23.660  1.00  0.71           N  
ATOM   3415  CA  LEU A 225      14.239   4.984 -22.336  1.00  0.71           C  
ATOM   3416  C   LEU A 225      14.853   3.922 -21.438  1.00  0.71           C  
ATOM   3417  O   LEU A 225      15.084   2.780 -21.854  1.00  0.71           O  
ATOM   3418  CB  LEU A 225      12.734   4.738 -22.449  1.00  0.71           C  
ATOM   3419  CG  LEU A 225      11.843   5.979 -22.611  1.00  0.71           C  
ATOM   3420  CD1 LEU A 225      12.188   6.726 -23.896  1.00  0.71           C  
ATOM   3421  CD2 LEU A 225      10.401   5.531 -22.631  1.00  0.71           C  
ATOM   3422  H   LEU A 225      14.691   4.341 -24.343  1.00  0.71           H  
ATOM   3423  HA  LEU A 225      14.374   5.942 -21.835  1.00  0.71           H  
ATOM   3424 1HB  LEU A 225      12.555   4.100 -23.306  1.00  0.71           H  
ATOM   3425 2HB  LEU A 225      12.406   4.211 -21.550  1.00  0.71           H  
ATOM   3426  HG  LEU A 225      12.000   6.647 -21.768  1.00  0.71           H  
ATOM   3427 1HD1 LEU A 225      11.554   7.589 -23.999  1.00  0.71           H  
ATOM   3428 2HD1 LEU A 225      13.201   7.052 -23.858  1.00  0.71           H  
ATOM   3429 3HD1 LEU A 225      12.046   6.073 -24.756  1.00  0.71           H  
ATOM   3430 1HD2 LEU A 225       9.751   6.400 -22.730  1.00  0.71           H  
ATOM   3431 2HD2 LEU A 225      10.241   4.860 -23.475  1.00  0.71           H  
ATOM   3432 3HD2 LEU A 225      10.169   5.007 -21.704  1.00  0.71           H  
ATOM   3433  N   ALA A 226      15.127   4.329 -20.201  1.00  0.71           N  
ATOM   3434  CA  ALA A 226      15.648   3.457 -19.165  1.00  0.71           C  
ATOM   3435  C   ALA A 226      14.615   3.225 -18.077  1.00  0.71           C  
ATOM   3436  O   ALA A 226      14.166   4.178 -17.439  1.00  0.71           O  
ATOM   3437  CB  ALA A 226      16.869   4.077 -18.542  1.00  0.71           C  
ATOM   3438  H   ALA A 226      14.963   5.303 -19.959  1.00  0.71           H  
ATOM   3439  HA  ALA A 226      15.907   2.504 -19.616  1.00  0.71           H  
ATOM   3440 1HB  ALA A 226      17.268   3.415 -17.785  1.00  0.71           H  
ATOM   3441 2HB  ALA A 226      17.581   4.240 -19.295  1.00  0.71           H  
ATOM   3442 3HB  ALA A 226      16.602   5.029 -18.095  1.00  0.71           H  
ATOM   3443  N   ASP A 227      14.225   1.982 -17.857  1.00  0.71           N  
ATOM   3444  CA  ASP A 227      13.269   1.687 -16.795  1.00  0.71           C  
ATOM   3445  C   ASP A 227      14.029   1.273 -15.547  1.00  0.71           C  
ATOM   3446  O   ASP A 227      14.870   0.371 -15.594  1.00  0.71           O  
ATOM   3447  CB  ASP A 227      12.247   0.626 -17.192  1.00  0.71           C  
ATOM   3448  CG  ASP A 227      11.227   1.114 -18.261  1.00  0.71           C  
ATOM   3449  OD1 ASP A 227      10.653   2.174 -18.099  1.00  0.71           O  
ATOM   3450  OD2 ASP A 227      10.998   0.390 -19.228  1.00  0.71           O  
ATOM   3451  H   ASP A 227      14.617   1.228 -18.418  1.00  0.71           H  
ATOM   3452  HA  ASP A 227      12.716   2.596 -16.556  1.00  0.71           H  
ATOM   3453 1HB  ASP A 227      12.773  -0.249 -17.582  1.00  0.71           H  
ATOM   3454 2HB  ASP A 227      11.699   0.311 -16.303  1.00  0.71           H  
ATOM   3455  N   HIS A 228      13.773   1.961 -14.446  1.00  0.73           N  
ATOM   3456  CA  HIS A 228      14.478   1.702 -13.205  1.00  0.73           C  
ATOM   3457  C   HIS A 228      13.561   1.120 -12.141  1.00  0.73           C  
ATOM   3458  O   HIS A 228      12.429   1.581 -11.930  1.00  0.73           O  
ATOM   3459  CB  HIS A 228      15.015   3.005 -12.634  1.00  0.73           C  
ATOM   3460  CG  HIS A 228      15.990   3.743 -13.484  1.00  0.73           C  
ATOM   3461  ND1 HIS A 228      17.316   3.878 -13.158  1.00  0.73           N  
ATOM   3462  CD2 HIS A 228      15.821   4.392 -14.643  1.00  0.73           C  
ATOM   3463  CE1 HIS A 228      17.922   4.572 -14.102  1.00  0.73           C  
ATOM   3464  NE2 HIS A 228      17.042   4.891 -15.010  1.00  0.73           N  
ATOM   3465  H   HIS A 228      13.078   2.704 -14.456  1.00  0.73           H  
ATOM   3466  HA  HIS A 228      15.298   1.009 -13.372  1.00  0.73           H  
ATOM   3467 1HB  HIS A 228      14.170   3.653 -12.454  1.00  0.73           H  
ATOM   3468 2HB  HIS A 228      15.482   2.807 -11.670  1.00  0.73           H  
ATOM   3469  HD2 HIS A 228      14.887   4.492 -15.178  1.00  0.73           H  
ATOM   3470  HE1 HIS A 228      18.969   4.829 -14.132  1.00  0.73           H  
ATOM   3471  HE2 HIS A 228      17.233   5.416 -15.851  1.00  0.73           H  
ATOM   3472  N   TYR A 229      14.104   0.161 -11.410  1.00  0.75           N  
ATOM   3473  CA  TYR A 229      13.432  -0.409 -10.256  1.00  0.75           C  
ATOM   3474  C   TYR A 229      14.403  -0.565  -9.124  1.00  0.75           C  
ATOM   3475  O   TYR A 229      15.512  -1.081  -9.294  1.00  0.75           O  
ATOM   3476  CB  TYR A 229      12.785  -1.748 -10.551  1.00  0.75           C  
ATOM   3477  CG  TYR A 229      12.218  -2.391  -9.288  1.00  0.75           C  
ATOM   3478  CD1 TYR A 229      11.082  -1.878  -8.704  1.00  0.75           C  
ATOM   3479  CD2 TYR A 229      12.842  -3.495  -8.724  1.00  0.75           C  
ATOM   3480  CE1 TYR A 229      10.558  -2.443  -7.571  1.00  0.75           C  
ATOM   3481  CE2 TYR A 229      12.318  -4.069  -7.585  1.00  0.75           C  
ATOM   3482  CZ  TYR A 229      11.176  -3.545  -7.010  1.00  0.75           C  
ATOM   3483  OH  TYR A 229      10.646  -4.120  -5.881  1.00  0.75           O  
ATOM   3484  H   TYR A 229      15.020  -0.196 -11.688  1.00  0.75           H  
ATOM   3485  HA  TYR A 229      12.654   0.279  -9.927  1.00  0.75           H  
ATOM   3486 1HB  TYR A 229      11.971  -1.614 -11.267  1.00  0.75           H  
ATOM   3487 2HB  TYR A 229      13.516  -2.427 -10.990  1.00  0.75           H  
ATOM   3488  HD1 TYR A 229      10.608  -1.017  -9.140  1.00  0.75           H  
ATOM   3489  HD2 TYR A 229      13.744  -3.906  -9.182  1.00  0.75           H  
ATOM   3490  HE1 TYR A 229       9.662  -2.019  -7.124  1.00  0.75           H  
ATOM   3491  HE2 TYR A 229      12.804  -4.937  -7.141  1.00  0.75           H  
ATOM   3492  HH  TYR A 229       9.828  -3.672  -5.655  1.00  0.75           H  
ATOM   3493  N   GLN A 230      13.995  -0.115  -7.954  1.00  0.79           N  
ATOM   3494  CA  GLN A 230      14.885  -0.203  -6.822  1.00  0.79           C  
ATOM   3495  C   GLN A 230      14.218  -0.620  -5.546  1.00  0.79           C  
ATOM   3496  O   GLN A 230      13.016  -0.429  -5.332  1.00  0.79           O  
ATOM   3497  CB  GLN A 230      15.578   1.136  -6.563  1.00  0.79           C  
ATOM   3498  CG  GLN A 230      14.658   2.220  -6.178  1.00  0.79           C  
ATOM   3499  CD  GLN A 230      15.367   3.533  -5.946  1.00  0.79           C  
ATOM   3500  OE1 GLN A 230      16.174   3.964  -6.781  1.00  0.79           O  
ATOM   3501  NE2 GLN A 230      15.088   4.181  -4.819  1.00  0.79           N  
ATOM   3502  H   GLN A 230      13.068   0.306  -7.868  1.00  0.79           H  
ATOM   3503  HA  GLN A 230      15.636  -0.952  -7.042  1.00  0.79           H  
ATOM   3504 1HB  GLN A 230      16.322   1.011  -5.770  1.00  0.79           H  
ATOM   3505 2HB  GLN A 230      16.097   1.448  -7.446  1.00  0.79           H  
ATOM   3506 1HG  GLN A 230      13.952   2.347  -7.001  1.00  0.79           H  
ATOM   3507 2HG  GLN A 230      14.134   1.931  -5.263  1.00  0.79           H  
ATOM   3508 1HE2 GLN A 230      15.529   5.058  -4.618  1.00  0.79           H  
ATOM   3509 2HE2 GLN A 230      14.435   3.793  -4.169  1.00  0.79           H  
ATOM   3510  N   GLN A 231      15.048  -1.159  -4.675  1.00  0.84           N  
ATOM   3511  CA  GLN A 231      14.659  -1.502  -3.332  1.00  0.84           C  
ATOM   3512  C   GLN A 231      15.632  -0.870  -2.355  1.00  0.84           C  
ATOM   3513  O   GLN A 231      16.811  -0.671  -2.663  1.00  0.84           O  
ATOM   3514  CB  GLN A 231      14.610  -3.018  -3.132  1.00  0.84           C  
ATOM   3515  CG  GLN A 231      13.584  -3.733  -3.997  1.00  0.84           C  
ATOM   3516  CD  GLN A 231      13.499  -5.226  -3.715  1.00  0.84           C  
ATOM   3517  OE1 GLN A 231      14.325  -5.797  -2.995  1.00  0.84           O  
ATOM   3518  NE2 GLN A 231      12.485  -5.862  -4.279  1.00  0.84           N  
ATOM   3519  H   GLN A 231      16.012  -1.323  -4.971  1.00  0.84           H  
ATOM   3520  HA  GLN A 231      13.673  -1.096  -3.133  1.00  0.84           H  
ATOM   3521 1HB  GLN A 231      15.592  -3.444  -3.347  1.00  0.84           H  
ATOM   3522 2HB  GLN A 231      14.380  -3.235  -2.087  1.00  0.84           H  
ATOM   3523 1HG  GLN A 231      12.601  -3.287  -3.822  1.00  0.84           H  
ATOM   3524 2HG  GLN A 231      13.865  -3.605  -5.039  1.00  0.84           H  
ATOM   3525 1HE2 GLN A 231      12.361  -6.844  -4.136  1.00  0.84           H  
ATOM   3526 2HE2 GLN A 231      11.837  -5.344  -4.851  1.00  0.84           H  
ATOM   3527  N   ASN A 232      15.149  -0.599  -1.158  1.00  0.92           N  
ATOM   3528  CA  ASN A 232      15.991  -0.071  -0.103  1.00  0.92           C  
ATOM   3529  C   ASN A 232      15.613  -0.602   1.259  1.00  0.92           C  
ATOM   3530  O   ASN A 232      14.441  -0.601   1.657  1.00  0.92           O  
ATOM   3531  CB  ASN A 232      15.944   1.444  -0.077  1.00  0.92           C  
ATOM   3532  CG  ASN A 232      16.811   2.014   0.968  1.00  0.92           C  
ATOM   3533  OD1 ASN A 232      18.014   1.823   0.950  1.00  0.92           O  
ATOM   3534  ND2 ASN A 232      16.208   2.705   1.908  1.00  0.92           N  
ATOM   3535  H   ASN A 232      14.152  -0.722  -0.992  1.00  0.92           H  
ATOM   3536  HA  ASN A 232      17.014  -0.389  -0.291  1.00  0.92           H  
ATOM   3537 1HB  ASN A 232      16.258   1.827  -1.045  1.00  0.92           H  
ATOM   3538 2HB  ASN A 232      14.960   1.773   0.083  1.00  0.92           H  
ATOM   3539 1HD2 ASN A 232      16.731   3.109   2.658  1.00  0.92           H  
ATOM   3540 2HD2 ASN A 232      15.215   2.825   1.877  1.00  0.92           H  
ATOM   3541  N   THR A 233      16.624  -1.086   1.965  1.00  1.02           N  
ATOM   3542  CA  THR A 233      16.453  -1.573   3.314  1.00  1.02           C  
ATOM   3543  C   THR A 233      17.276  -0.684   4.248  1.00  1.02           C  
ATOM   3544  O   THR A 233      18.496  -0.598   4.073  1.00  1.02           O  
ATOM   3545  CB  THR A 233      16.911  -3.031   3.455  1.00  1.02           C  
ATOM   3546  OG1 THR A 233      16.154  -3.866   2.564  1.00  1.02           O  
ATOM   3547  CG2 THR A 233      16.684  -3.498   4.881  1.00  1.02           C  
ATOM   3548  H   THR A 233      17.562  -1.068   1.548  1.00  1.02           H  
ATOM   3549  HA  THR A 233      15.398  -1.534   3.554  1.00  1.02           H  
ATOM   3550  HB  THR A 233      17.973  -3.108   3.210  1.00  1.02           H  
ATOM   3551  HG1 THR A 233      16.321  -4.788   2.775  1.00  1.02           H  
ATOM   3552 1HG2 THR A 233      17.005  -4.532   4.984  1.00  1.02           H  
ATOM   3553 2HG2 THR A 233      17.253  -2.873   5.570  1.00  1.02           H  
ATOM   3554 3HG2 THR A 233      15.625  -3.424   5.119  1.00  1.02           H  
ATOM   3555  N   PRO A 234      16.675   0.010   5.216  1.00  1.17           N  
ATOM   3556  CA  PRO A 234      17.351   0.897   6.124  1.00  1.17           C  
ATOM   3557  C   PRO A 234      18.192   0.103   7.094  1.00  1.17           C  
ATOM   3558  O   PRO A 234      17.852  -1.034   7.431  1.00  1.17           O  
ATOM   3559  CB  PRO A 234      16.189   1.620   6.816  1.00  1.17           C  
ATOM   3560  CG  PRO A 234      15.059   0.646   6.764  1.00  1.17           C  
ATOM   3561  CD  PRO A 234      15.242  -0.111   5.457  1.00  1.17           C  
ATOM   3562  HA  PRO A 234      17.969   1.601   5.563  1.00  1.17           H  
ATOM   3563 1HB  PRO A 234      16.484   1.883   7.846  1.00  1.17           H  
ATOM   3564 2HB  PRO A 234      15.965   2.561   6.296  1.00  1.17           H  
ATOM   3565 1HG  PRO A 234      15.097  -0.013   7.641  1.00  1.17           H  
ATOM   3566 2HG  PRO A 234      14.095   1.179   6.812  1.00  1.17           H  
ATOM   3567 1HD  PRO A 234      14.951  -1.154   5.644  1.00  1.17           H  
ATOM   3568 2HD  PRO A 234      14.657   0.357   4.644  1.00  1.17           H  
ATOM   3569  N   ILE A 235      19.247   0.712   7.588  1.00  1.37           N  
ATOM   3570  CA  ILE A 235      20.045   0.149   8.654  1.00  1.37           C  
ATOM   3571  C   ILE A 235      19.476   0.689   9.958  1.00  1.37           C  
ATOM   3572  O   ILE A 235      19.232  -0.066  10.899  1.00  1.37           O  
ATOM   3573  CB  ILE A 235      21.532   0.512   8.513  1.00  1.37           C  
ATOM   3574  CG1 ILE A 235      22.099  -0.081   7.206  1.00  1.37           C  
ATOM   3575  CG2 ILE A 235      22.296  -0.000   9.707  1.00  1.37           C  
ATOM   3576  CD1 ILE A 235      23.468   0.451   6.834  1.00  1.37           C  
ATOM   3577  H   ILE A 235      19.512   1.623   7.238  1.00  1.37           H  
ATOM   3578  HA  ILE A 235      19.946  -0.937   8.645  1.00  1.37           H  
ATOM   3579  HB  ILE A 235      21.654   1.581   8.487  1.00  1.37           H  
ATOM   3580 1HG1 ILE A 235      22.164  -1.161   7.313  1.00  1.37           H  
ATOM   3581 2HG1 ILE A 235      21.415   0.140   6.395  1.00  1.37           H  
ATOM   3582 1HG2 ILE A 235      23.345   0.275   9.609  1.00  1.37           H  
ATOM   3583 2HG2 ILE A 235      21.884   0.445  10.616  1.00  1.37           H  
ATOM   3584 3HG2 ILE A 235      22.204  -1.081   9.761  1.00  1.37           H  
ATOM   3585 1HD1 ILE A 235      23.804  -0.009   5.907  1.00  1.37           H  
ATOM   3586 2HD1 ILE A 235      23.416   1.531   6.701  1.00  1.37           H  
ATOM   3587 3HD1 ILE A 235      24.175   0.223   7.628  1.00  1.37           H  
ATOM   3588  N   GLY A 236      19.245   2.006  10.001  1.00  1.62           N  
ATOM   3589  CA  GLY A 236      18.696   2.602  11.221  1.00  1.62           C  
ATOM   3590  C   GLY A 236      17.184   2.341  11.362  1.00  1.62           C  
ATOM   3591  O   GLY A 236      16.518   1.906  10.420  1.00  1.62           O  
ATOM   3592  H   GLY A 236      19.499   2.581   9.194  1.00  1.62           H  
ATOM   3593 1HA  GLY A 236      19.215   2.189  12.088  1.00  1.62           H  
ATOM   3594 2HA  GLY A 236      18.896   3.671  11.216  1.00  1.62           H  
ATOM   3595  N   ASP A 237      16.622   2.692  12.518  1.00  1.94           N  
ATOM   3596  CA  ASP A 237      15.208   2.424  12.822  1.00  1.94           C  
ATOM   3597  C   ASP A 237      14.211   3.443  12.278  1.00  1.94           C  
ATOM   3598  O   ASP A 237      13.572   4.174  13.038  1.00  1.94           O  
ATOM   3599  CB  ASP A 237      15.015   2.336  14.336  1.00  1.94           C  
ATOM   3600  CG  ASP A 237      15.665   1.108  14.956  1.00  1.94           C  
ATOM   3601  OD1 ASP A 237      15.591   0.051  14.377  1.00  1.94           O  
ATOM   3602  OD2 ASP A 237      16.257   1.250  15.995  1.00  1.94           O  
ATOM   3603  H   ASP A 237      17.208   3.102  13.230  1.00  1.94           H  
ATOM   3604  HA  ASP A 237      14.957   1.454  12.389  1.00  1.94           H  
ATOM   3605 1HB  ASP A 237      15.426   3.226  14.812  1.00  1.94           H  
ATOM   3606 2HB  ASP A 237      13.946   2.313  14.556  1.00  1.94           H  
ATOM   3607  N   GLY A 238      14.056   3.478  10.966  1.00  2.33           N  
ATOM   3608  CA  GLY A 238      13.151   4.469  10.391  1.00  2.33           C  
ATOM   3609  C   GLY A 238      11.671   4.070  10.636  1.00  2.33           C  
ATOM   3610  O   GLY A 238      11.371   2.875  10.738  1.00  2.33           O  
ATOM   3611  H   GLY A 238      14.624   2.844  10.402  1.00  2.33           H  
ATOM   3612 1HA  GLY A 238      13.411   5.427  10.814  1.00  2.33           H  
ATOM   3613 2HA  GLY A 238      13.337   4.538   9.319  1.00  2.33           H  
ATOM   3614  N   PRO A 239      10.703   5.020  10.665  1.00  2.76           N  
ATOM   3615  CA  PRO A 239       9.266   4.779  10.809  1.00  2.76           C  
ATOM   3616  C   PRO A 239       8.645   4.157   9.572  1.00  2.76           C  
ATOM   3617  O   PRO A 239       7.895   4.818   8.845  1.00  2.76           O  
ATOM   3618  CB  PRO A 239       8.694   6.181  11.036  1.00  2.76           C  
ATOM   3619  CG  PRO A 239       9.876   7.042  11.404  1.00  2.76           C  
ATOM   3620  CD  PRO A 239      11.043   6.449  10.666  1.00  2.76           C  
ATOM   3621  HA  PRO A 239       9.097   4.140  11.686  1.00  2.76           H  
ATOM   3622 1HB  PRO A 239       8.187   6.533  10.125  1.00  2.76           H  
ATOM   3623 2HB  PRO A 239       7.938   6.137  11.820  1.00  2.76           H  
ATOM   3624 1HG  PRO A 239       9.693   8.092  11.134  1.00  2.76           H  
ATOM   3625 2HG  PRO A 239      10.026   7.024  12.493  1.00  2.76           H  
ATOM   3626 1HD  PRO A 239      11.125   6.841   9.639  1.00  2.76           H  
ATOM   3627 2HD  PRO A 239      11.888   6.680  11.274  1.00  2.76           H  
ATOM   3628  N   VAL A 240       8.960   2.888   9.343  1.00  3.22           N  
ATOM   3629  CA  VAL A 240       8.470   2.213   8.153  1.00  3.22           C  
ATOM   3630  C   VAL A 240       7.134   1.507   8.350  1.00  3.22           C  
ATOM   3631  O   VAL A 240       6.983   0.657   9.228  1.00  3.22           O  
ATOM   3632  CB  VAL A 240       9.512   1.215   7.640  1.00  3.22           C  
ATOM   3633  CG1 VAL A 240       8.956   0.528   6.433  1.00  3.22           C  
ATOM   3634  CG2 VAL A 240      10.797   1.947   7.319  1.00  3.22           C  
ATOM   3635  H   VAL A 240       9.598   2.424   9.987  1.00  3.22           H  
ATOM   3636  HA  VAL A 240       8.323   2.954   7.391  1.00  3.22           H  
ATOM   3637  HB  VAL A 240       9.709   0.455   8.399  1.00  3.22           H  
ATOM   3638 1HG1 VAL A 240       9.651  -0.162   6.030  1.00  3.22           H  
ATOM   3639 2HG1 VAL A 240       8.041   0.003   6.695  1.00  3.22           H  
ATOM   3640 3HG1 VAL A 240       8.750   1.279   5.695  1.00  3.22           H  
ATOM   3641 1HG2 VAL A 240      11.534   1.259   6.939  1.00  3.22           H  
ATOM   3642 2HG2 VAL A 240      10.601   2.677   6.583  1.00  3.22           H  
ATOM   3643 3HG2 VAL A 240      11.180   2.429   8.209  1.00  3.22           H  
ATOM   3644  N   LEU A 241       6.181   1.879   7.497  1.00  3.65           N  
ATOM   3645  CA  LEU A 241       4.808   1.381   7.471  1.00  3.65           C  
ATOM   3646  C   LEU A 241       4.031   2.102   6.375  1.00  3.65           C  
ATOM   3647  O   LEU A 241       3.587   1.486   5.403  1.00  3.65           O  
ATOM   3648  OXT LEU A 241       3.657   3.250   6.574  1.00  3.65           O  
ATOM   3649  CB  LEU A 241       4.090   1.556   8.843  1.00  3.65           C  
ATOM   3650  CG  LEU A 241       3.774   3.020   9.359  1.00  3.65           C  
ATOM   3651  CD1 LEU A 241       2.683   2.955  10.418  1.00  3.65           C  
ATOM   3652  CD2 LEU A 241       5.025   3.625   9.972  1.00  3.65           C  
ATOM   3653  H   LEU A 241       6.437   2.582   6.818  1.00  3.65           H  
ATOM   3654  HA  LEU A 241       4.832   0.321   7.232  1.00  3.65           H  
ATOM   3655 1HB  LEU A 241       3.133   1.044   8.776  1.00  3.65           H  
ATOM   3656 2HB  LEU A 241       4.660   1.058   9.618  1.00  3.65           H  
ATOM   3657  HG  LEU A 241       3.419   3.644   8.539  1.00  3.65           H  
ATOM   3658 1HD1 LEU A 241       2.465   3.960  10.778  1.00  3.65           H  
ATOM   3659 2HD1 LEU A 241       1.781   2.523   9.986  1.00  3.65           H  
ATOM   3660 3HD1 LEU A 241       3.020   2.338  11.250  1.00  3.65           H  
ATOM   3661 1HD2 LEU A 241       4.817   4.611  10.352  1.00  3.65           H  
ATOM   3662 2HD2 LEU A 241       5.373   2.995  10.790  1.00  3.65           H  
ATOM   3663 3HD2 LEU A 241       5.777   3.692   9.220  1.00  3.65           H  
TER    3664
ENDMDL

REMARK ID 694653 MODEL 2 split GFP
PFRMAT TS
TARGET split GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.445  -3.147  -0.901  1.00  3.18           N  
ATOM      2  CA  GLY A   1       2.653  -2.493  -2.190  1.00  3.18           C  
ATOM      3  C   GLY A   1       2.599  -0.976  -2.053  1.00  3.18           C  
ATOM      4  O   GLY A   1       1.966  -0.454  -1.129  1.00  3.18           O  
ATOM      5  H   GLY A   1       3.043  -2.891  -0.130  1.00  3.18           H  
ATOM      6 1HA  GLY A   1       3.628  -2.785  -2.582  1.00  3.18           H  
ATOM      7 2HA  GLY A   1       1.908  -2.834  -2.905  1.00  3.18           H  
ATOM      8  N   THR A   2       3.268  -0.260  -2.956  1.00  2.85           N  
ATOM      9  CA  THR A   2       3.278   1.204  -2.856  1.00  2.85           C  
ATOM     10  C   THR A   2       2.190   1.826  -3.708  1.00  2.85           C  
ATOM     11  O   THR A   2       2.137   1.616  -4.918  1.00  2.85           O  
ATOM     12  CB  THR A   2       4.639   1.815  -3.236  1.00  2.85           C  
ATOM     13  OG1 THR A   2       5.652   1.337  -2.334  1.00  2.85           O  
ATOM     14  CG2 THR A   2       4.570   3.331  -3.170  1.00  2.85           C  
ATOM     15  H   THR A   2       3.739  -0.759  -3.721  1.00  2.85           H  
ATOM     16  HA  THR A   2       3.078   1.479  -1.820  1.00  2.85           H  
ATOM     17  HB  THR A   2       4.900   1.530  -4.243  1.00  2.85           H  
ATOM     18  HG1 THR A   2       6.506   1.709  -2.585  1.00  2.85           H  
ATOM     19 1HG2 THR A   2       5.537   3.750  -3.443  1.00  2.85           H  
ATOM     20 2HG2 THR A   2       3.810   3.694  -3.863  1.00  2.85           H  
ATOM     21 3HG2 THR A   2       4.312   3.640  -2.158  1.00  2.85           H  
ATOM     22  N   ARG A   3       1.310   2.583  -3.060  1.00  2.50           N  
ATOM     23  CA  ARG A   3       0.163   3.184  -3.728  1.00  2.50           C  
ATOM     24  C   ARG A   3       0.366   4.620  -4.218  1.00  2.50           C  
ATOM     25  O   ARG A   3       0.809   5.491  -3.465  1.00  2.50           O  
ATOM     26  CB  ARG A   3      -1.038   3.142  -2.795  1.00  2.50           C  
ATOM     27  CG  ARG A   3      -2.334   3.698  -3.356  1.00  2.50           C  
ATOM     28  CD  ARG A   3      -3.463   3.499  -2.390  1.00  2.50           C  
ATOM     29  NE  ARG A   3      -4.701   4.110  -2.846  1.00  2.50           N  
ATOM     30  CZ  ARG A   3      -5.886   4.017  -2.211  1.00  2.50           C  
ATOM     31  NH1 ARG A   3      -5.986   3.328  -1.097  1.00  2.50           N  
ATOM     32  NH2 ARG A   3      -6.951   4.619  -2.711  1.00  2.50           N  
ATOM     33  H   ARG A   3       1.430   2.720  -2.065  1.00  2.50           H  
ATOM     34  HA  ARG A   3      -0.071   2.568  -4.588  1.00  2.50           H  
ATOM     35 1HB  ARG A   3      -1.225   2.112  -2.494  1.00  2.50           H  
ATOM     36 2HB  ARG A   3      -0.809   3.706  -1.893  1.00  2.50           H  
ATOM     37 1HG  ARG A   3      -2.225   4.765  -3.555  1.00  2.50           H  
ATOM     38 2HG  ARG A   3      -2.569   3.180  -4.290  1.00  2.50           H  
ATOM     39 1HD  ARG A   3      -3.640   2.430  -2.260  1.00  2.50           H  
ATOM     40 2HD  ARG A   3      -3.199   3.941  -1.430  1.00  2.50           H  
ATOM     41  HE  ARG A   3      -4.667   4.652  -3.698  1.00  2.50           H  
ATOM     42 1HH1 ARG A   3      -5.173   2.866  -0.713  1.00  2.50           H  
ATOM     43 2HH1 ARG A   3      -6.875   3.259  -0.623  1.00  2.50           H  
ATOM     44 1HH2 ARG A   3      -6.877   5.152  -3.565  1.00  2.50           H  
ATOM     45 2HH2 ARG A   3      -7.838   4.549  -2.236  1.00  2.50           H  
ATOM     46  N   GLY A   4       0.007   4.849  -5.482  1.00  2.17           N  
ATOM     47  CA  GLY A   4       0.015   6.162  -6.113  1.00  2.17           C  
ATOM     48  C   GLY A   4      -1.333   6.370  -6.809  1.00  2.17           C  
ATOM     49  O   GLY A   4      -2.217   5.514  -6.722  1.00  2.17           O  
ATOM     50  H   GLY A   4      -0.304   4.056  -6.033  1.00  2.17           H  
ATOM     51 1HA  GLY A   4       0.172   6.933  -5.362  1.00  2.17           H  
ATOM     52 2HA  GLY A   4       0.828   6.225  -6.835  1.00  2.17           H  
ATOM     53  N   SER A   5      -1.496   7.478  -7.525  1.00  1.90           N  
ATOM     54  CA  SER A   5      -2.774   7.746  -8.197  1.00  1.90           C  
ATOM     55  C   SER A   5      -2.672   8.845  -9.253  1.00  1.90           C  
ATOM     56  O   SER A   5      -1.653   9.535  -9.334  1.00  1.90           O  
ATOM     57  CB  SER A   5      -3.840   8.092  -7.167  1.00  1.90           C  
ATOM     58  OG  SER A   5      -3.556   9.297  -6.509  1.00  1.90           O  
ATOM     59  H   SER A   5      -0.746   8.152  -7.587  1.00  1.90           H  
ATOM     60  HA  SER A   5      -3.091   6.832  -8.704  1.00  1.90           H  
ATOM     61 1HB  SER A   5      -4.796   8.175  -7.677  1.00  1.90           H  
ATOM     62 2HB  SER A   5      -3.942   7.293  -6.440  1.00  1.90           H  
ATOM     63  HG  SER A   5      -4.361   9.529  -6.035  1.00  1.90           H  
ATOM     64  N   GLY A   6      -3.738   9.022 -10.038  1.00  1.69           N  
ATOM     65  CA  GLY A   6      -3.806  10.129 -11.003  1.00  1.69           C  
ATOM     66  C   GLY A   6      -5.138  10.205 -11.744  1.00  1.69           C  
ATOM     67  O   GLY A   6      -5.956   9.285 -11.662  1.00  1.69           O  
ATOM     68  H   GLY A   6      -4.515   8.362  -9.948  1.00  1.69           H  
ATOM     69 1HA  GLY A   6      -3.626  11.073 -10.490  1.00  1.69           H  
ATOM     70 2HA  GLY A   6      -3.013  10.003 -11.733  1.00  1.69           H  
ATOM     71  N   SER A   7      -5.346  11.303 -12.486  1.00  1.55           N  
ATOM     72  CA  SER A   7      -6.624  11.498 -13.190  1.00  1.55           C  
ATOM     73  C   SER A   7      -6.516  11.610 -14.709  1.00  1.55           C  
ATOM     74  O   SER A   7      -5.525  12.104 -15.261  1.00  1.55           O  
ATOM     75  CB  SER A   7      -7.325  12.738 -12.667  1.00  1.55           C  
ATOM     76  OG  SER A   7      -7.668  12.621 -11.301  1.00  1.55           O  
ATOM     77  H   SER A   7      -4.612  12.017 -12.540  1.00  1.55           H  
ATOM     78  HA  SER A   7      -7.259  10.642 -12.981  1.00  1.55           H  
ATOM     79 1HB  SER A   7      -6.682  13.606 -12.811  1.00  1.55           H  
ATOM     80 2HB  SER A   7      -8.230  12.902 -13.254  1.00  1.55           H  
ATOM     81  HG  SER A   7      -8.237  13.375 -11.111  1.00  1.55           H  
ATOM     82  N   ILE A   8      -7.581  11.158 -15.381  1.00  1.47           N  
ATOM     83  CA  ILE A   8      -7.650  11.177 -16.840  1.00  1.47           C  
ATOM     84  C   ILE A   8      -8.878  11.914 -17.389  1.00  1.47           C  
ATOM     85  O   ILE A   8     -10.028  11.541 -17.113  1.00  1.47           O  
ATOM     86  CB  ILE A   8      -7.704   9.728 -17.376  1.00  1.47           C  
ATOM     87  CG1 ILE A   8      -6.460   8.930 -16.918  1.00  1.47           C  
ATOM     88  CG2 ILE A   8      -7.843   9.727 -18.917  1.00  1.47           C  
ATOM     89  CD1 ILE A   8      -6.535   7.489 -17.240  1.00  1.47           C  
ATOM     90  H   ILE A   8      -8.375  10.788 -14.856  1.00  1.47           H  
ATOM     91  HA  ILE A   8      -6.759  11.671 -17.226  1.00  1.47           H  
ATOM     92  HB  ILE A   8      -8.566   9.229 -16.948  1.00  1.47           H  
ATOM     93 1HG1 ILE A   8      -5.590   9.321 -17.374  1.00  1.47           H  
ATOM     94 2HG1 ILE A   8      -6.355   9.015 -15.840  1.00  1.47           H  
ATOM     95 1HG2 ILE A   8      -7.903   8.700 -19.280  1.00  1.47           H  
ATOM     96 2HG2 ILE A   8      -8.748  10.260 -19.204  1.00  1.47           H  
ATOM     97 3HG2 ILE A   8      -6.995  10.215 -19.377  1.00  1.47           H  
ATOM     98 1HD1 ILE A   8      -5.637   6.985 -16.884  1.00  1.47           H  
ATOM     99 2HD1 ILE A   8      -7.411   7.061 -16.747  1.00  1.47           H  
ATOM    100 3HD1 ILE A   8      -6.620   7.360 -18.319  1.00  1.47           H  
ATOM    101  N   GLU A   9      -8.627  12.935 -18.205  1.00  1.42           N  
ATOM    102  CA  GLU A   9      -9.679  13.688 -18.880  1.00  1.42           C  
ATOM    103  C   GLU A   9      -9.787  13.192 -20.302  1.00  1.42           C  
ATOM    104  O   GLU A   9      -8.758  13.019 -20.957  1.00  1.42           O  
ATOM    105  CB  GLU A   9      -9.400  15.195 -18.898  1.00  1.42           C  
ATOM    106  CG  GLU A   9     -10.472  16.025 -19.644  1.00  1.42           C  
ATOM    107  CD  GLU A   9     -10.200  17.509 -19.699  1.00  1.42           C  
ATOM    108  OE1 GLU A   9      -9.244  17.953 -19.116  1.00  1.42           O  
ATOM    109  OE2 GLU A   9     -10.963  18.205 -20.347  1.00  1.42           O  
ATOM    110  H   GLU A   9      -7.655  13.194 -18.380  1.00  1.42           H  
ATOM    111  HA  GLU A   9     -10.622  13.506 -18.374  1.00  1.42           H  
ATOM    112 1HB  GLU A   9      -9.328  15.567 -17.877  1.00  1.42           H  
ATOM    113 2HB  GLU A   9      -8.451  15.370 -19.377  1.00  1.42           H  
ATOM    114 1HG  GLU A   9     -10.534  15.668 -20.671  1.00  1.42           H  
ATOM    115 2HG  GLU A   9     -11.437  15.855 -19.178  1.00  1.42           H  
ATOM    116  N   GLY A  10     -11.002  12.967 -20.799  1.00  1.39           N  
ATOM    117  CA  GLY A  10     -11.117  12.546 -22.194  1.00  1.39           C  
ATOM    118  C   GLY A  10     -12.202  13.298 -22.956  1.00  1.39           C  
ATOM    119  O   GLY A  10     -13.242  13.659 -22.398  1.00  1.39           O  
ATOM    120  H   GLY A  10     -11.826  13.110 -20.213  1.00  1.39           H  
ATOM    121 1HA  GLY A  10     -10.166  12.691 -22.697  1.00  1.39           H  
ATOM    122 2HA  GLY A  10     -11.325  11.477 -22.230  1.00  1.39           H  
ATOM    123  N   ARG A  11     -11.959  13.489 -24.254  1.00  1.39           N  
ATOM    124  CA  ARG A  11     -12.889  14.157 -25.160  1.00  1.39           C  
ATOM    125  C   ARG A  11     -13.015  13.345 -26.458  1.00  1.39           C  
ATOM    126  O   ARG A  11     -12.050  12.692 -26.881  1.00  1.39           O  
ATOM    127  CB  ARG A  11     -12.363  15.553 -25.470  1.00  1.39           C  
ATOM    128  CG  ARG A  11     -12.080  16.429 -24.218  1.00  1.39           C  
ATOM    129  CD  ARG A  11     -11.550  17.776 -24.566  1.00  1.39           C  
ATOM    130  NE  ARG A  11     -11.154  18.544 -23.370  1.00  1.39           N  
ATOM    131  CZ  ARG A  11     -10.618  19.778 -23.388  1.00  1.39           C  
ATOM    132  NH1 ARG A  11     -10.415  20.413 -24.525  1.00  1.39           N  
ATOM    133  NH2 ARG A  11     -10.297  20.341 -22.239  1.00  1.39           N  
ATOM    134  H   ARG A  11     -11.053  13.196 -24.612  1.00  1.39           H  
ATOM    135  HA  ARG A  11     -13.868  14.225 -24.687  1.00  1.39           H  
ATOM    136 1HB  ARG A  11     -11.453  15.475 -26.033  1.00  1.39           H  
ATOM    137 2HB  ARG A  11     -13.086  16.083 -26.089  1.00  1.39           H  
ATOM    138 1HG  ARG A  11     -12.996  16.551 -23.639  1.00  1.39           H  
ATOM    139 2HG  ARG A  11     -11.324  15.943 -23.596  1.00  1.39           H  
ATOM    140 1HD  ARG A  11     -10.675  17.666 -25.205  1.00  1.39           H  
ATOM    141 2HD  ARG A  11     -12.317  18.341 -25.093  1.00  1.39           H  
ATOM    142  HE  ARG A  11     -11.274  18.120 -22.432  1.00  1.39           H  
ATOM    143 1HH1 ARG A  11     -10.666  19.976 -25.399  1.00  1.39           H  
ATOM    144 2HH1 ARG A  11     -10.012  21.339 -24.519  1.00  1.39           H  
ATOM    145 1HH2 ARG A  11     -10.466  19.809 -21.368  1.00  1.39           H  
ATOM    146 2HH2 ARG A  11      -9.893  21.260 -22.211  1.00  1.39           H  
ATOM    147  N   HIS A  12     -14.185  13.403 -27.113  1.00  1.41           N  
ATOM    148  CA  HIS A  12     -14.381  12.634 -28.350  1.00  1.41           C  
ATOM    149  C   HIS A  12     -15.067  13.423 -29.468  1.00  1.41           C  
ATOM    150  O   HIS A  12     -15.932  14.263 -29.207  1.00  1.41           O  
ATOM    151  CB  HIS A  12     -15.253  11.405 -28.069  1.00  1.41           C  
ATOM    152  CG  HIS A  12     -14.718  10.504 -27.022  1.00  1.41           C  
ATOM    153  ND1 HIS A  12     -14.866  10.776 -25.679  1.00  1.41           N  
ATOM    154  CD2 HIS A  12     -14.046   9.341 -27.095  1.00  1.41           C  
ATOM    155  CE1 HIS A  12     -14.305   9.821 -24.975  1.00  1.41           C  
ATOM    156  NE2 HIS A  12     -13.803   8.940 -25.804  1.00  1.41           N  
ATOM    157  H   HIS A  12     -14.944  13.959 -26.744  1.00  1.41           H  
ATOM    158  HA  HIS A  12     -13.417  12.300 -28.724  1.00  1.41           H  
ATOM    159 1HB  HIS A  12     -16.250  11.725 -27.772  1.00  1.41           H  
ATOM    160 2HB  HIS A  12     -15.356  10.829 -28.983  1.00  1.41           H  
ATOM    161  HD2 HIS A  12     -13.749   8.821 -28.004  1.00  1.41           H  
ATOM    162  HE1 HIS A  12     -14.265   9.772 -23.889  1.00  1.41           H  
ATOM    163  HE2 HIS A  12     -13.314   8.100 -25.538  1.00  1.41           H  
ATOM    164  N   SER A  13     -14.733  13.078 -30.717  1.00  1.45           N  
ATOM    165  CA  SER A  13     -15.376  13.653 -31.907  1.00  1.45           C  
ATOM    166  C   SER A  13     -15.317  12.708 -33.111  1.00  1.45           C  
ATOM    167  O   SER A  13     -14.366  11.957 -33.262  1.00  1.45           O  
ATOM    168  CB  SER A  13     -14.704  14.957 -32.274  1.00  1.45           C  
ATOM    169  OG  SER A  13     -15.283  15.510 -33.421  1.00  1.45           O  
ATOM    170  H   SER A  13     -13.960  12.420 -30.832  1.00  1.45           H  
ATOM    171  HA  SER A  13     -16.424  13.844 -31.674  1.00  1.45           H  
ATOM    172 1HB  SER A  13     -14.790  15.659 -31.443  1.00  1.45           H  
ATOM    173 2HB  SER A  13     -13.643  14.781 -32.447  1.00  1.45           H  
ATOM    174  HG  SER A  13     -15.228  14.827 -34.098  1.00  1.45           H  
ATOM    175  N   GLY A  14     -16.322  12.725 -33.985  1.00  1.49           N  
ATOM    176  CA  GLY A  14     -16.221  11.855 -35.167  1.00  1.49           C  
ATOM    177  C   GLY A  14     -17.557  11.508 -35.822  1.00  1.49           C  
ATOM    178  O   GLY A  14     -18.538  12.243 -35.686  1.00  1.49           O  
ATOM    179  H   GLY A  14     -17.121  13.329 -33.847  1.00  1.49           H  
ATOM    180 1HA  GLY A  14     -15.583  12.338 -35.906  1.00  1.49           H  
ATOM    181 2HA  GLY A  14     -15.714  10.936 -34.897  1.00  1.49           H  
ATOM    182  N   SER A  15     -17.564  10.396 -36.569  1.00  1.52           N  
ATOM    183  CA  SER A  15     -18.740   9.961 -37.329  1.00  1.52           C  
ATOM    184  C   SER A  15     -18.788   8.461 -37.575  1.00  1.52           C  
ATOM    185  O   SER A  15     -17.766   7.811 -37.786  1.00  1.52           O  
ATOM    186  CB  SER A  15     -18.793  10.660 -38.676  1.00  1.52           C  
ATOM    187  OG  SER A  15     -19.898  10.215 -39.463  1.00  1.52           O  
ATOM    188  H   SER A  15     -16.708   9.836 -36.598  1.00  1.52           H  
ATOM    189  HA  SER A  15     -19.627  10.236 -36.757  1.00  1.52           H  
ATOM    190 1HB  SER A  15     -18.880  11.733 -38.510  1.00  1.52           H  
ATOM    191 2HB  SER A  15     -17.863  10.488 -39.216  1.00  1.52           H  
ATOM    192  HG  SER A  15     -20.051  10.928 -40.105  1.00  1.52           H  
ATOM    193  N   GLY A  16     -20.010   7.936 -37.573  1.00  1.51           N  
ATOM    194  CA  GLY A  16     -20.300   6.537 -37.869  1.00  1.51           C  
ATOM    195  C   GLY A  16     -21.098   6.387 -39.168  1.00  1.51           C  
ATOM    196  O   GLY A  16     -21.798   5.381 -39.353  1.00  1.51           O  
ATOM    197  H   GLY A  16     -20.786   8.551 -37.374  1.00  1.51           H  
ATOM    198 1HA  GLY A  16     -19.372   5.981 -37.947  1.00  1.51           H  
ATOM    199 2HA  GLY A  16     -20.853   6.100 -37.039  1.00  1.51           H  
ATOM    200  N   SER A  17     -21.020   7.402 -40.044  1.00  1.44           N  
ATOM    201  CA  SER A  17     -21.796   7.443 -41.294  1.00  1.44           C  
ATOM    202  C   SER A  17     -21.585   6.285 -42.288  1.00  1.44           C  
ATOM    203  O   SER A  17     -22.547   5.824 -42.900  1.00  1.44           O  
ATOM    204  CB  SER A  17     -21.472   8.730 -42.027  1.00  1.44           C  
ATOM    205  OG  SER A  17     -21.885   9.849 -41.293  1.00  1.44           O  
ATOM    206  H   SER A  17     -20.436   8.211 -39.815  1.00  1.44           H  
ATOM    207  HA  SER A  17     -22.852   7.453 -41.021  1.00  1.44           H  
ATOM    208 1HB  SER A  17     -20.400   8.788 -42.212  1.00  1.44           H  
ATOM    209 2HB  SER A  17     -21.972   8.724 -42.995  1.00  1.44           H  
ATOM    210  HG  SER A  17     -21.228   9.957 -40.590  1.00  1.44           H  
ATOM    211  N   LYS A  18     -20.342   5.841 -42.487  1.00  1.31           N  
ATOM    212  CA  LYS A  18     -20.066   4.750 -43.434  1.00  1.31           C  
ATOM    213  C   LYS A  18     -19.372   3.611 -42.715  1.00  1.31           C  
ATOM    214  O   LYS A  18     -19.500   2.433 -43.055  1.00  1.31           O  
ATOM    215  CB  LYS A  18     -19.190   5.232 -44.591  1.00  1.31           C  
ATOM    216  CG  LYS A  18     -19.830   6.290 -45.480  1.00  1.31           C  
ATOM    217  CD  LYS A  18     -18.899   6.673 -46.626  1.00  1.31           C  
ATOM    218  CE  LYS A  18     -19.528   7.716 -47.535  1.00  1.31           C  
ATOM    219  NZ  LYS A  18     -18.606   8.118 -48.636  1.00  1.31           N  
ATOM    220  H   LYS A  18     -19.585   6.247 -41.956  1.00  1.31           H  
ATOM    221  HA  LYS A  18     -21.008   4.372 -43.832  1.00  1.31           H  
ATOM    222 1HB  LYS A  18     -18.261   5.642 -44.195  1.00  1.31           H  
ATOM    223 2HB  LYS A  18     -18.927   4.381 -45.220  1.00  1.31           H  
ATOM    224 1HG  LYS A  18     -20.765   5.905 -45.889  1.00  1.31           H  
ATOM    225 2HG  LYS A  18     -20.051   7.179 -44.891  1.00  1.31           H  
ATOM    226 1HD  LYS A  18     -17.967   7.071 -46.221  1.00  1.31           H  
ATOM    227 2HD  LYS A  18     -18.667   5.786 -47.216  1.00  1.31           H  
ATOM    228 1HE  LYS A  18     -20.439   7.308 -47.968  1.00  1.31           H  
ATOM    229 2HE  LYS A  18     -19.781   8.597 -46.946  1.00  1.31           H  
ATOM    230 1HZ  LYS A  18     -19.057   8.809 -49.218  1.00  1.31           H  
ATOM    231 2HZ  LYS A  18     -17.761   8.508 -48.243  1.00  1.31           H  
ATOM    232 3HZ  LYS A  18     -18.375   7.309 -49.194  1.00  1.31           H  
ATOM    233  N   ARG A  19     -18.592   4.016 -41.743  1.00  1.17           N  
ATOM    234  CA  ARG A  19     -17.751   3.171 -40.925  1.00  1.17           C  
ATOM    235  C   ARG A  19     -17.518   3.956 -39.672  1.00  1.17           C  
ATOM    236  O   ARG A  19     -17.744   5.166 -39.666  1.00  1.17           O  
ATOM    237  CB  ARG A  19     -16.422   2.861 -41.599  1.00  1.17           C  
ATOM    238  CG  ARG A  19     -15.505   4.061 -41.810  1.00  1.17           C  
ATOM    239  CD  ARG A  19     -14.252   3.679 -42.525  1.00  1.17           C  
ATOM    240  NE  ARG A  19     -13.367   4.822 -42.735  1.00  1.17           N  
ATOM    241  CZ  ARG A  19     -12.179   4.763 -43.369  1.00  1.17           C  
ATOM    242  NH1 ARG A  19     -11.743   3.618 -43.845  1.00  1.17           N  
ATOM    243  NH2 ARG A  19     -11.451   5.856 -43.513  1.00  1.17           N  
ATOM    244  H   ARG A  19     -18.584   5.003 -41.551  1.00  1.17           H  
ATOM    245  HA  ARG A  19     -18.273   2.245 -40.681  1.00  1.17           H  
ATOM    246 1HB  ARG A  19     -15.868   2.146 -40.986  1.00  1.17           H  
ATOM    247 2HB  ARG A  19     -16.599   2.394 -42.568  1.00  1.17           H  
ATOM    248 1HG  ARG A  19     -16.023   4.825 -42.390  1.00  1.17           H  
ATOM    249 2HG  ARG A  19     -15.225   4.470 -40.832  1.00  1.17           H  
ATOM    250 1HD  ARG A  19     -13.713   2.932 -41.930  1.00  1.17           H  
ATOM    251 2HD  ARG A  19     -14.500   3.256 -43.497  1.00  1.17           H  
ATOM    252  HE  ARG A  19     -13.666   5.719 -42.380  1.00  1.17           H  
ATOM    253 1HH1 ARG A  19     -12.299   2.781 -43.733  1.00  1.17           H  
ATOM    254 2HH1 ARG A  19     -10.853   3.574 -44.318  1.00  1.17           H  
ATOM    255 1HH2 ARG A  19     -11.786   6.736 -43.152  1.00  1.17           H  
ATOM    256 2HH2 ARG A  19     -10.562   5.811 -43.989  1.00  1.17           H  
ATOM    257  N   ASP A  20     -17.035   3.318 -38.632  1.00  1.02           N  
ATOM    258  CA  ASP A  20     -16.774   4.073 -37.414  1.00  1.02           C  
ATOM    259  C   ASP A  20     -15.379   4.719 -37.382  1.00  1.02           C  
ATOM    260  O   ASP A  20     -14.352   4.033 -37.404  1.00  1.02           O  
ATOM    261  CB  ASP A  20     -17.020   3.163 -36.212  1.00  1.02           C  
ATOM    262  CG  ASP A  20     -18.541   2.821 -36.056  1.00  1.02           C  
ATOM    263  OD1 ASP A  20     -19.365   3.677 -36.346  1.00  1.02           O  
ATOM    264  OD2 ASP A  20     -18.865   1.701 -35.718  1.00  1.02           O  
ATOM    265  H   ASP A  20     -16.864   2.309 -38.684  1.00  1.02           H  
ATOM    266  HA  ASP A  20     -17.497   4.883 -37.355  1.00  1.02           H  
ATOM    267 1HB  ASP A  20     -16.457   2.238 -36.337  1.00  1.02           H  
ATOM    268 2HB  ASP A  20     -16.665   3.650 -35.304  1.00  1.02           H  
ATOM    269  N   HIS A  21     -15.354   6.058 -37.338  1.00  0.91           N  
ATOM    270  CA  HIS A  21     -14.113   6.841 -37.308  1.00  0.91           C  
ATOM    271  C   HIS A  21     -14.187   7.904 -36.222  1.00  0.91           C  
ATOM    272  O   HIS A  21     -14.998   8.839 -36.279  1.00  0.91           O  
ATOM    273  CB  HIS A  21     -13.829   7.506 -38.661  1.00  0.91           C  
ATOM    274  CG  HIS A  21     -12.524   8.323 -38.731  1.00  0.91           C  
ATOM    275  ND1 HIS A  21     -12.232   9.150 -39.800  1.00  0.91           N  
ATOM    276  CD2 HIS A  21     -11.467   8.443 -37.872  1.00  0.91           C  
ATOM    277  CE1 HIS A  21     -11.058   9.731 -39.604  1.00  0.91           C  
ATOM    278  NE2 HIS A  21     -10.575   9.321 -38.449  1.00  0.91           N  
ATOM    279  H   HIS A  21     -16.240   6.569 -37.361  1.00  0.91           H  
ATOM    280  HA  HIS A  21     -13.280   6.188 -37.079  1.00  0.91           H  
ATOM    281 1HB  HIS A  21     -13.783   6.733 -39.432  1.00  0.91           H  
ATOM    282 2HB  HIS A  21     -14.659   8.167 -38.915  1.00  0.91           H  
ATOM    283  HD1 HIS A  21     -12.807   9.304 -40.604  1.00  0.91           H  
ATOM    284  HD2 HIS A  21     -11.230   8.004 -36.908  1.00  0.91           H  
ATOM    285  HE1 HIS A  21     -10.651  10.420 -40.343  1.00  0.91           H  
ATOM    286  N   MET A  22     -13.366   7.719 -35.192  1.00  0.83           N  
ATOM    287  CA  MET A  22     -13.395   8.599 -34.035  1.00  0.83           C  
ATOM    288  C   MET A  22     -12.061   9.211 -33.666  1.00  0.83           C  
ATOM    289  O   MET A  22     -11.007   8.589 -33.773  1.00  0.83           O  
ATOM    290  CB  MET A  22     -13.959   7.851 -32.847  1.00  0.83           C  
ATOM    291  CG  MET A  22     -15.405   7.405 -33.019  1.00  0.83           C  
ATOM    292  SD  MET A  22     -16.530   8.801 -33.077  1.00  0.83           S  
ATOM    293  CE  MET A  22     -16.259   9.526 -31.459  1.00  0.83           C  
ATOM    294  H   MET A  22     -12.700   6.947 -35.233  1.00  0.83           H  
ATOM    295  HA  MET A  22     -14.061   9.427 -34.257  1.00  0.83           H  
ATOM    296 1HB  MET A  22     -13.358   6.967 -32.673  1.00  0.83           H  
ATOM    297 2HB  MET A  22     -13.896   8.479 -31.956  1.00  0.83           H  
ATOM    298 1HG  MET A  22     -15.512   6.836 -33.936  1.00  0.83           H  
ATOM    299 2HG  MET A  22     -15.699   6.775 -32.217  1.00  0.83           H  
ATOM    300 1HE  MET A  22     -16.886  10.410 -31.348  1.00  0.83           H  
ATOM    301 2HE  MET A  22     -16.509   8.801 -30.688  1.00  0.83           H  
ATOM    302 3HE  MET A  22     -15.208   9.813 -31.365  1.00  0.83           H  
ATOM    303  N   VAL A  23     -12.126  10.423 -33.154  1.00  0.79           N  
ATOM    304  CA  VAL A  23     -10.957  11.127 -32.689  1.00  0.79           C  
ATOM    305  C   VAL A  23     -11.029  11.256 -31.181  1.00  0.79           C  
ATOM    306  O   VAL A  23     -12.039  11.695 -30.615  1.00  0.79           O  
ATOM    307  CB  VAL A  23     -10.872  12.517 -33.325  1.00  0.79           C  
ATOM    308  CG1 VAL A  23      -9.609  13.227 -32.817  1.00  0.79           C  
ATOM    309  CG2 VAL A  23     -10.940  12.377 -34.849  1.00  0.79           C  
ATOM    310  H   VAL A  23     -13.015  10.893 -33.110  1.00  0.79           H  
ATOM    311  HA  VAL A  23     -10.065  10.563 -32.949  1.00  0.79           H  
ATOM    312  HB  VAL A  23     -11.721  13.117 -32.996  1.00  0.79           H  
ATOM    313 1HG1 VAL A  23      -9.553  14.222 -33.245  1.00  0.79           H  
ATOM    314 2HG1 VAL A  23      -9.648  13.301 -31.730  1.00  0.79           H  
ATOM    315 3HG1 VAL A  23      -8.726  12.662 -33.097  1.00  0.79           H  
ATOM    316 1HG2 VAL A  23     -10.895  13.362 -35.308  1.00  0.79           H  
ATOM    317 2HG2 VAL A  23     -10.122  11.777 -35.206  1.00  0.79           H  
ATOM    318 3HG2 VAL A  23     -11.879  11.892 -35.123  1.00  0.79           H  
ATOM    319  N   LEU A  24      -9.972  10.802 -30.540  1.00  0.78           N  
ATOM    320  CA  LEU A  24      -9.839  10.791 -29.101  1.00  0.78           C  
ATOM    321  C   LEU A  24      -8.780  11.755 -28.603  1.00  0.78           C  
ATOM    322  O   LEU A  24      -7.632  11.715 -29.057  1.00  0.78           O  
ATOM    323  CB  LEU A  24      -9.445   9.392 -28.655  1.00  0.78           C  
ATOM    324  CG  LEU A  24      -9.164   9.222 -27.195  1.00  0.78           C  
ATOM    325  CD1 LEU A  24     -10.443   9.400 -26.407  1.00  0.78           C  
ATOM    326  CD2 LEU A  24      -8.549   7.883 -26.979  1.00  0.78           C  
ATOM    327  H   LEU A  24      -9.192  10.444 -31.089  1.00  0.78           H  
ATOM    328  HA  LEU A  24     -10.796  11.067 -28.656  1.00  0.78           H  
ATOM    329 1HB  LEU A  24     -10.245   8.703 -28.924  1.00  0.78           H  
ATOM    330 2HB  LEU A  24      -8.547   9.107 -29.203  1.00  0.78           H  
ATOM    331  HG  LEU A  24      -8.465   9.986 -26.867  1.00  0.78           H  
ATOM    332 1HD1 LEU A  24     -10.232   9.284 -25.341  1.00  0.78           H  
ATOM    333 2HD1 LEU A  24     -10.857  10.392 -26.588  1.00  0.78           H  
ATOM    334 3HD1 LEU A  24     -11.154   8.647 -26.722  1.00  0.78           H  
ATOM    335 1HD2 LEU A  24      -8.340   7.764 -25.920  1.00  0.78           H  
ATOM    336 2HD2 LEU A  24      -9.230   7.104 -27.308  1.00  0.78           H  
ATOM    337 3HD2 LEU A  24      -7.623   7.816 -27.545  1.00  0.78           H  
ATOM    338  N   HIS A  25      -9.137  12.585 -27.631  1.00  0.80           N  
ATOM    339  CA  HIS A  25      -8.149  13.475 -27.038  1.00  0.80           C  
ATOM    340  C   HIS A  25      -8.148  13.252 -25.537  1.00  0.80           C  
ATOM    341  O   HIS A  25      -9.203  13.279 -24.893  1.00  0.80           O  
ATOM    342  CB  HIS A  25      -8.464  14.954 -27.291  1.00  0.80           C  
ATOM    343  CG  HIS A  25      -8.529  15.388 -28.722  1.00  0.80           C  
ATOM    344  ND1 HIS A  25      -7.411  15.749 -29.456  1.00  0.80           N  
ATOM    345  CD2 HIS A  25      -9.591  15.542 -29.548  1.00  0.80           C  
ATOM    346  CE1 HIS A  25      -7.796  16.115 -30.674  1.00  0.80           C  
ATOM    347  NE2 HIS A  25      -9.108  15.998 -30.751  1.00  0.80           N  
ATOM    348  H   HIS A  25     -10.104  12.593 -27.305  1.00  0.80           H  
ATOM    349  HA  HIS A  25      -7.153  13.254 -27.415  1.00  0.80           H  
ATOM    350 1HB  HIS A  25      -9.404  15.195 -26.830  1.00  0.80           H  
ATOM    351 2HB  HIS A  25      -7.704  15.561 -26.795  1.00  0.80           H  
ATOM    352  HD2 HIS A  25     -10.637  15.349 -29.301  1.00  0.80           H  
ATOM    353  HE1 HIS A  25      -7.140  16.453 -31.475  1.00  0.80           H  
ATOM    354  HE2 HIS A  25      -9.673  16.207 -31.562  1.00  0.80           H  
ATOM    355  N   GLU A  26      -6.965  13.025 -24.980  1.00  0.85           N  
ATOM    356  CA  GLU A  26      -6.852  12.794 -23.550  1.00  0.85           C  
ATOM    357  C   GLU A  26      -5.776  13.625 -22.889  1.00  0.85           C  
ATOM    358  O   GLU A  26      -4.739  13.942 -23.485  1.00  0.85           O  
ATOM    359  CB  GLU A  26      -6.584  11.315 -23.244  1.00  0.85           C  
ATOM    360  CG  GLU A  26      -7.700  10.368 -23.616  1.00  0.85           C  
ATOM    361  CD  GLU A  26      -7.404   8.956 -23.248  1.00  0.85           C  
ATOM    362  OE1 GLU A  26      -6.314   8.688 -22.809  1.00  0.85           O  
ATOM    363  OE2 GLU A  26      -8.277   8.140 -23.400  1.00  0.85           O  
ATOM    364  H   GLU A  26      -6.135  12.989 -25.568  1.00  0.85           H  
ATOM    365  HA  GLU A  26      -7.795  13.070 -23.098  1.00  0.85           H  
ATOM    366 1HB  GLU A  26      -5.698  10.994 -23.769  1.00  0.85           H  
ATOM    367 2HB  GLU A  26      -6.392  11.200 -22.174  1.00  0.85           H  
ATOM    368 1HG  GLU A  26      -8.615  10.685 -23.116  1.00  0.85           H  
ATOM    369 2HG  GLU A  26      -7.862  10.430 -24.680  1.00  0.85           H  
ATOM    370  N   TYR A  27      -6.024  13.950 -21.624  1.00  0.94           N  
ATOM    371  CA  TYR A  27      -5.055  14.673 -20.823  1.00  0.94           C  
ATOM    372  C   TYR A  27      -4.877  13.932 -19.501  1.00  0.94           C  
ATOM    373  O   TYR A  27      -5.866  13.630 -18.818  1.00  0.94           O  
ATOM    374  CB  TYR A  27      -5.540  16.100 -20.599  1.00  0.94           C  
ATOM    375  CG  TYR A  27      -5.839  16.830 -21.897  1.00  0.94           C  
ATOM    376  CD1 TYR A  27      -7.105  16.693 -22.490  1.00  0.94           C  
ATOM    377  CD2 TYR A  27      -4.876  17.614 -22.500  1.00  0.94           C  
ATOM    378  CE1 TYR A  27      -7.386  17.339 -23.678  1.00  0.94           C  
ATOM    379  CE2 TYR A  27      -5.163  18.265 -23.682  1.00  0.94           C  
ATOM    380  CZ  TYR A  27      -6.406  18.130 -24.275  1.00  0.94           C  
ATOM    381  OH  TYR A  27      -6.674  18.788 -25.462  1.00  0.94           O  
ATOM    382  H   TYR A  27      -6.920  13.663 -21.223  1.00  0.94           H  
ATOM    383  HA  TYR A  27      -4.107  14.693 -21.344  1.00  0.94           H  
ATOM    384 1HB  TYR A  27      -6.432  16.101 -19.989  1.00  0.94           H  
ATOM    385 2HB  TYR A  27      -4.775  16.660 -20.062  1.00  0.94           H  
ATOM    386  HD1 TYR A  27      -7.869  16.070 -22.011  1.00  0.94           H  
ATOM    387  HD2 TYR A  27      -3.891  17.721 -22.041  1.00  0.94           H  
ATOM    388  HE1 TYR A  27      -8.367  17.229 -24.138  1.00  0.94           H  
ATOM    389  HE2 TYR A  27      -4.408  18.884 -24.148  1.00  0.94           H  
ATOM    390  HH  TYR A  27      -7.554  18.558 -25.765  1.00  0.94           H  
ATOM    391  N   VAL A  28      -3.632  13.615 -19.139  1.00  1.09           N  
ATOM    392  CA  VAL A  28      -3.431  12.837 -17.922  1.00  1.09           C  
ATOM    393  C   VAL A  28      -2.435  13.467 -16.956  1.00  1.09           C  
ATOM    394  O   VAL A  28      -1.302  13.800 -17.328  1.00  1.09           O  
ATOM    395  CB  VAL A  28      -2.978  11.418 -18.278  1.00  1.09           C  
ATOM    396  CG1 VAL A  28      -2.815  10.606 -16.984  1.00  1.09           C  
ATOM    397  CG2 VAL A  28      -3.969  10.805 -19.241  1.00  1.09           C  
ATOM    398  H   VAL A  28      -2.847  13.888 -19.732  1.00  1.09           H  
ATOM    399  HA  VAL A  28      -4.385  12.757 -17.406  1.00  1.09           H  
ATOM    400  HB  VAL A  28      -2.014  11.447 -18.753  1.00  1.09           H  
ATOM    401 1HG1 VAL A  28      -2.494   9.599 -17.221  1.00  1.09           H  
ATOM    402 2HG1 VAL A  28      -2.078  11.078 -16.341  1.00  1.09           H  
ATOM    403 3HG1 VAL A  28      -3.769  10.562 -16.464  1.00  1.09           H  
ATOM    404 1HG2 VAL A  28      -3.658   9.795 -19.493  1.00  1.09           H  
ATOM    405 2HG2 VAL A  28      -4.925  10.791 -18.782  1.00  1.09           H  
ATOM    406 3HG2 VAL A  28      -4.023  11.394 -20.151  1.00  1.09           H  
ATOM    407  N   ASN A  29      -2.871  13.622 -15.707  1.00  1.34           N  
ATOM    408  CA  ASN A  29      -2.042  14.245 -14.679  1.00  1.34           C  
ATOM    409  C   ASN A  29      -1.971  13.427 -13.398  1.00  1.34           C  
ATOM    410  O   ASN A  29      -2.975  13.238 -12.700  1.00  1.34           O  
ATOM    411  CB  ASN A  29      -2.548  15.641 -14.369  1.00  1.34           C  
ATOM    412  CG  ASN A  29      -2.337  16.621 -15.504  1.00  1.34           C  
ATOM    413  OD1 ASN A  29      -1.221  17.115 -15.699  1.00  1.34           O  
ATOM    414  ND2 ASN A  29      -3.379  16.909 -16.243  1.00  1.34           N  
ATOM    415  H   ASN A  29      -3.807  13.281 -15.477  1.00  1.34           H  
ATOM    416  HA  ASN A  29      -1.021  14.322 -15.055  1.00  1.34           H  
ATOM    417 1HB  ASN A  29      -3.613  15.595 -14.137  1.00  1.34           H  
ATOM    418 2HB  ASN A  29      -2.036  16.016 -13.482  1.00  1.34           H  
ATOM    419 1HD2 ASN A  29      -3.288  17.553 -17.005  1.00  1.34           H  
ATOM    420 2HD2 ASN A  29      -4.265  16.486 -16.047  1.00  1.34           H  
ATOM    421  N   ALA A  30      -0.769  12.939 -13.100  1.00  1.71           N  
ATOM    422  CA  ALA A  30      -0.533  12.136 -11.910  1.00  1.71           C  
ATOM    423  C   ALA A  30      -0.705  12.964 -10.651  1.00  1.71           C  
ATOM    424  O   ALA A  30      -0.456  14.172 -10.642  1.00  1.71           O  
ATOM    425  CB  ALA A  30       0.839  11.522 -11.934  1.00  1.71           C  
ATOM    426  H   ALA A  30       0.021  13.127 -13.722  1.00  1.71           H  
ATOM    427  HA  ALA A  30      -1.261  11.337 -11.893  1.00  1.71           H  
ATOM    428 1HB  ALA A  30       0.977  10.904 -11.047  1.00  1.71           H  
ATOM    429 2HB  ALA A  30       0.937  10.914 -12.828  1.00  1.71           H  
ATOM    430 3HB  ALA A  30       1.566  12.302 -11.943  1.00  1.71           H  
ATOM    431  N   ALA A  31      -1.102  12.300  -9.583  1.00  2.26           N  
ATOM    432  CA  ALA A  31      -1.258  12.907  -8.270  1.00  2.26           C  
ATOM    433  C   ALA A  31       0.089  13.288  -7.668  1.00  2.26           C  
ATOM    434  O   ALA A  31       1.144  12.784  -8.070  1.00  2.26           O  
ATOM    435  CB  ALA A  31      -1.984  11.961  -7.335  1.00  2.26           C  
ATOM    436  H   ALA A  31      -1.303  11.305  -9.664  1.00  2.26           H  
ATOM    437  HA  ALA A  31      -1.846  13.815  -8.388  1.00  2.26           H  
ATOM    438 1HB  ALA A  31      -2.118  12.433  -6.366  1.00  2.26           H  
ATOM    439 2HB  ALA A  31      -2.958  11.711  -7.754  1.00  2.26           H  
ATOM    440 3HB  ALA A  31      -1.406  11.053  -7.214  1.00  2.26           H  
ATOM    441  N   GLY A  32       0.052  14.173  -6.675  1.00  3.00           N  
ATOM    442  CA  GLY A  32       1.257  14.621  -5.977  1.00  3.00           C  
ATOM    443  C   GLY A  32       1.864  13.532  -5.089  1.00  3.00           C  
ATOM    444  O   GLY A  32       1.780  13.585  -3.864  1.00  3.00           O  
ATOM    445  H   GLY A  32      -0.838  14.555  -6.395  1.00  3.00           H  
ATOM    446 1HA  GLY A  32       1.995  14.946  -6.710  1.00  3.00           H  
ATOM    447 2HA  GLY A  32       1.016  15.492  -5.368  1.00  3.00           H  
ATOM    448  N   ILE A  33       2.505  12.566  -5.736  1.00  3.90           N  
ATOM    449  CA  ILE A  33       3.130  11.398  -5.116  1.00  3.90           C  
ATOM    450  C   ILE A  33       4.648  11.595  -5.065  1.00  3.90           C  
ATOM    451  O   ILE A  33       5.426  10.713  -5.435  1.00  3.90           O  
ATOM    452  CB  ILE A  33       2.798  10.121  -5.923  1.00  3.90           C  
ATOM    453  CG1 ILE A  33       1.285   9.952  -6.067  1.00  3.90           C  
ATOM    454  CG2 ILE A  33       3.395   8.900  -5.265  1.00  3.90           C  
ATOM    455  CD1 ILE A  33       0.532   9.841  -4.769  1.00  3.90           C  
ATOM    456  H   ILE A  33       2.487  12.630  -6.751  1.00  3.90           H  
ATOM    457  HA  ILE A  33       2.759  11.289  -4.096  1.00  3.90           H  
ATOM    458  HB  ILE A  33       3.205  10.223  -6.928  1.00  3.90           H  
ATOM    459 1HG1 ILE A  33       0.902  10.792  -6.607  1.00  3.90           H  
ATOM    460 2HG1 ILE A  33       1.096   9.059  -6.652  1.00  3.90           H  
ATOM    461 1HG2 ILE A  33       3.159   8.016  -5.851  1.00  3.90           H  
ATOM    462 2HG2 ILE A  33       4.470   9.016  -5.206  1.00  3.90           H  
ATOM    463 3HG2 ILE A  33       2.984   8.786  -4.260  1.00  3.90           H  
ATOM    464 1HD1 ILE A  33      -0.534   9.724  -4.978  1.00  3.90           H  
ATOM    465 2HD1 ILE A  33       0.890   8.976  -4.208  1.00  3.90           H  
ATOM    466 3HD1 ILE A  33       0.689  10.744  -4.179  1.00  3.90           H  
ATOM    467  N   THR A  34       5.052  12.786  -4.629  1.00  4.89           N  
ATOM    468  CA  THR A  34       6.459  13.166  -4.539  1.00  4.89           C  
ATOM    469  C   THR A  34       7.087  12.713  -3.215  1.00  4.89           C  
ATOM    470  O   THR A  34       6.674  13.169  -2.148  1.00  4.89           O  
ATOM    471  CB  THR A  34       6.571  14.705  -4.634  1.00  4.89           C  
ATOM    472  OG1 THR A  34       6.025  15.161  -5.883  1.00  4.89           O  
ATOM    473  CG2 THR A  34       7.994  15.153  -4.536  1.00  4.89           C  
ATOM    474  H   THR A  34       4.338  13.442  -4.338  1.00  4.89           H  
ATOM    475  HA  THR A  34       6.995  12.701  -5.361  1.00  4.89           H  
ATOM    476  HB  THR A  34       6.003  15.148  -3.815  1.00  4.89           H  
ATOM    477  HG1 THR A  34       6.092  16.123  -5.921  1.00  4.89           H  
ATOM    478 1HG2 THR A  34       8.041  16.238  -4.594  1.00  4.89           H  
ATOM    479 2HG2 THR A  34       8.422  14.821  -3.589  1.00  4.89           H  
ATOM    480 3HG2 THR A  34       8.546  14.733  -5.352  1.00  4.89           H  
ATOM    481  N   HIS A  35       8.089  11.822  -3.288  1.00  5.84           N  
ATOM    482  CA  HIS A  35       8.706  11.272  -2.073  1.00  5.84           C  
ATOM    483  C   HIS A  35      10.249  11.189  -1.987  1.00  5.84           C  
ATOM    484  O   HIS A  35      10.752  10.432  -1.160  1.00  5.84           O  
ATOM    485  CB  HIS A  35       8.150   9.867  -1.798  1.00  5.84           C  
ATOM    486  CG  HIS A  35       6.669   9.815  -1.542  1.00  5.84           C  
ATOM    487  ND1 HIS A  35       6.095  10.339  -0.407  1.00  5.84           N  
ATOM    488  CD2 HIS A  35       5.656   9.282  -2.261  1.00  5.84           C  
ATOM    489  CE1 HIS A  35       4.793  10.141  -0.440  1.00  5.84           C  
ATOM    490  NE2 HIS A  35       4.494   9.494  -1.549  1.00  5.84           N  
ATOM    491  H   HIS A  35       8.383  11.498  -4.196  1.00  5.84           H  
ATOM    492  HA  HIS A  35       8.399  11.899  -1.237  1.00  5.84           H  
ATOM    493 1HB  HIS A  35       8.346   9.232  -2.650  1.00  5.84           H  
ATOM    494 2HB  HIS A  35       8.664   9.432  -0.942  1.00  5.84           H  
ATOM    495  HD1 HIS A  35       6.575  10.805   0.337  1.00  5.84           H  
ATOM    496  HD2 HIS A  35       5.632   8.758  -3.211  1.00  5.84           H  
ATOM    497  HE1 HIS A  35       4.161  10.489   0.376  1.00  5.84           H  
ATOM    498  N   GLY A  36      11.022  11.888  -2.832  1.00  6.60           N  
ATOM    499  CA  GLY A  36      12.492  11.763  -2.756  1.00  6.60           C  
ATOM    500  C   GLY A  36      13.042  10.527  -3.481  1.00  6.60           C  
ATOM    501  O   GLY A  36      14.237  10.232  -3.432  1.00  6.60           O  
ATOM    502  H   GLY A  36      10.649  12.546  -3.510  1.00  6.60           H  
ATOM    503 1HA  GLY A  36      12.959  12.656  -3.168  1.00  6.60           H  
ATOM    504 2HA  GLY A  36      12.790  11.725  -1.710  1.00  6.60           H  
ATOM    505  N   MET A  37      12.179   9.808  -4.176  1.00  7.10           N  
ATOM    506  CA  MET A  37      12.566   8.568  -4.837  1.00  7.10           C  
ATOM    507  C   MET A  37      13.605   8.732  -5.944  1.00  7.10           C  
ATOM    508  O   MET A  37      14.452   7.861  -6.133  1.00  7.10           O  
ATOM    509  CB  MET A  37      11.315   7.910  -5.349  1.00  7.10           C  
ATOM    510  CG  MET A  37      10.404   7.488  -4.213  1.00  7.10           C  
ATOM    511  SD  MET A  37      11.162   6.299  -3.094  1.00  7.10           S  
ATOM    512  CE  MET A  37      11.700   7.369  -1.767  1.00  7.10           C  
ATOM    513  H   MET A  37      11.218  10.105  -4.199  1.00  7.10           H  
ATOM    514  HA  MET A  37      12.997   7.913  -4.082  1.00  7.10           H  
ATOM    515 1HB  MET A  37      10.771   8.591  -5.999  1.00  7.10           H  
ATOM    516 2HB  MET A  37      11.578   7.030  -5.935  1.00  7.10           H  
ATOM    517 1HG  MET A  37      10.183   8.375  -3.642  1.00  7.10           H  
ATOM    518 2HG  MET A  37       9.468   7.088  -4.580  1.00  7.10           H  
ATOM    519 1HE  MET A  37      12.168   6.779  -0.988  1.00  7.10           H  
ATOM    520 2HE  MET A  37      12.411   8.094  -2.144  1.00  7.10           H  
ATOM    521 3HE  MET A  37      10.839   7.888  -1.349  1.00  7.10           H  
ATOM    522  N   ASP A  38      13.599   9.859  -6.659  1.00  7.38           N  
ATOM    523  CA  ASP A  38      14.619  10.062  -7.691  1.00  7.38           C  
ATOM    524  C   ASP A  38      15.997  10.312  -7.073  1.00  7.38           C  
ATOM    525  O   ASP A  38      17.010  10.248  -7.767  1.00  7.38           O  
ATOM    526  CB  ASP A  38      14.277  11.209  -8.647  1.00  7.38           C  
ATOM    527  CG  ASP A  38      15.127  11.175  -9.960  1.00  7.38           C  
ATOM    528  OD1 ASP A  38      15.098  10.166 -10.644  1.00  7.38           O  
ATOM    529  OD2 ASP A  38      15.782  12.152 -10.254  1.00  7.38           O  
ATOM    530  H   ASP A  38      12.898  10.564  -6.489  1.00  7.38           H  
ATOM    531  HA  ASP A  38      14.687   9.150  -8.284  1.00  7.38           H  
ATOM    532 1HB  ASP A  38      13.228  11.156  -8.922  1.00  7.38           H  
ATOM    533 2HB  ASP A  38      14.443  12.161  -8.143  1.00  7.38           H  
ATOM    534  N   GLU A  39      16.035  10.643  -5.777  1.00  7.49           N  
ATOM    535  CA  GLU A  39      17.289  10.897  -5.106  1.00  7.49           C  
ATOM    536  C   GLU A  39      17.759   9.554  -4.562  1.00  7.49           C  
ATOM    537  O   GLU A  39      18.900   9.141  -4.771  1.00  7.49           O  
ATOM    538  CB  GLU A  39      17.080  11.939  -4.001  1.00  7.49           C  
ATOM    539  CG  GLU A  39      16.635  13.316  -4.537  1.00  7.49           C  
ATOM    540  CD  GLU A  39      16.344  14.337  -3.457  1.00  7.49           C  
ATOM    541  OE1 GLU A  39      16.390  13.989  -2.302  1.00  7.49           O  
ATOM    542  OE2 GLU A  39      16.062  15.464  -3.798  1.00  7.49           O  
ATOM    543  H   GLU A  39      15.189  10.664  -5.219  1.00  7.49           H  
ATOM    544  HA  GLU A  39      18.021  11.267  -5.822  1.00  7.49           H  
ATOM    545 1HB  GLU A  39      16.333  11.592  -3.296  1.00  7.49           H  
ATOM    546 2HB  GLU A  39      18.009  12.075  -3.450  1.00  7.49           H  
ATOM    547 1HG  GLU A  39      17.413  13.706  -5.191  1.00  7.49           H  
ATOM    548 2HG  GLU A  39      15.734  13.173  -5.139  1.00  7.49           H  
ATOM    549  N   LEU A  40      16.818   8.811  -3.972  1.00  7.51           N  
ATOM    550  CA  LEU A  40      17.082   7.492  -3.405  1.00  7.51           C  
ATOM    551  C   LEU A  40      17.671   6.545  -4.435  1.00  7.51           C  
ATOM    552  O   LEU A  40      18.634   5.825  -4.165  1.00  7.51           O  
ATOM    553  CB  LEU A  40      15.789   6.877  -2.860  1.00  7.51           C  
ATOM    554  CG  LEU A  40      15.927   5.477  -2.286  1.00  7.51           C  
ATOM    555  CD1 LEU A  40      16.890   5.495  -1.134  1.00  7.51           C  
ATOM    556  CD2 LEU A  40      14.577   4.997  -1.840  1.00  7.51           C  
ATOM    557  H   LEU A  40      15.887   9.212  -3.864  1.00  7.51           H  
ATOM    558  HA  LEU A  40      17.794   7.605  -2.590  1.00  7.51           H  
ATOM    559 1HB  LEU A  40      15.379   7.532  -2.094  1.00  7.51           H  
ATOM    560 2HB  LEU A  40      15.073   6.814  -3.677  1.00  7.51           H  
ATOM    561  HG  LEU A  40      16.317   4.810  -3.053  1.00  7.51           H  
ATOM    562 1HD1 LEU A  40      16.990   4.488  -0.730  1.00  7.51           H  
ATOM    563 2HD1 LEU A  40      17.863   5.845  -1.481  1.00  7.51           H  
ATOM    564 3HD1 LEU A  40      16.518   6.162  -0.358  1.00  7.51           H  
ATOM    565 1HD2 LEU A  40      14.661   3.987  -1.438  1.00  7.51           H  
ATOM    566 2HD2 LEU A  40      14.199   5.661  -1.074  1.00  7.51           H  
ATOM    567 3HD2 LEU A  40      13.901   4.994  -2.683  1.00  7.51           H  
ATOM    568  N   TYR A  41      17.086   6.557  -5.623  1.00  7.48           N  
ATOM    569  CA  TYR A  41      17.501   5.692  -6.703  1.00  7.48           C  
ATOM    570  C   TYR A  41      18.285   6.459  -7.774  1.00  7.48           C  
ATOM    571  O   TYR A  41      18.447   5.966  -8.903  1.00  7.48           O  
ATOM    572  CB  TYR A  41      16.267   5.028  -7.313  1.00  7.48           C  
ATOM    573  CG  TYR A  41      15.487   4.184  -6.329  1.00  7.48           C  
ATOM    574  CD1 TYR A  41      14.135   4.447  -6.071  1.00  7.48           C  
ATOM    575  CD2 TYR A  41      16.131   3.162  -5.659  1.00  7.48           C  
ATOM    576  CE1 TYR A  41      13.445   3.663  -5.160  1.00  7.48           C  
ATOM    577  CE2 TYR A  41      15.449   2.393  -4.749  1.00  7.48           C  
ATOM    578  CZ  TYR A  41      14.113   2.628  -4.499  1.00  7.48           C  
ATOM    579  OH  TYR A  41      13.459   1.838  -3.572  1.00  7.48           O  
ATOM    580  H   TYR A  41      16.284   7.170  -5.775  1.00  7.48           H  
ATOM    581  HA  TYR A  41      18.155   4.919  -6.298  1.00  7.48           H  
ATOM    582 1HB  TYR A  41      15.606   5.802  -7.692  1.00  7.48           H  
ATOM    583 2HB  TYR A  41      16.560   4.397  -8.146  1.00  7.48           H  
ATOM    584  HD1 TYR A  41      13.622   5.261  -6.585  1.00  7.48           H  
ATOM    585  HD2 TYR A  41      17.188   2.969  -5.851  1.00  7.48           H  
ATOM    586  HE1 TYR A  41      12.394   3.857  -4.955  1.00  7.48           H  
ATOM    587  HE2 TYR A  41      15.964   1.591  -4.222  1.00  7.48           H  
ATOM    588  HH  TYR A  41      12.568   1.562  -3.905  1.00  7.48           H  
ATOM    589  N   GLY A  42      18.800   7.645  -7.422  1.00  7.40           N  
ATOM    590  CA  GLY A  42      19.513   8.515  -8.355  1.00  7.40           C  
ATOM    591  C   GLY A  42      20.717   7.854  -9.019  1.00  7.40           C  
ATOM    592  O   GLY A  42      21.032   8.138 -10.176  1.00  7.40           O  
ATOM    593  H   GLY A  42      18.690   7.990  -6.467  1.00  7.40           H  
ATOM    594 1HA  GLY A  42      18.816   8.864  -9.119  1.00  7.40           H  
ATOM    595 2HA  GLY A  42      19.840   9.404  -7.815  1.00  7.40           H  
ATOM    596  N   GLY A  43      21.355   6.915  -8.319  1.00  7.29           N  
ATOM    597  CA  GLY A  43      22.526   6.215  -8.841  1.00  7.29           C  
ATOM    598  C   GLY A  43      22.177   5.161  -9.896  1.00  7.29           C  
ATOM    599  O   GLY A  43      23.072   4.570 -10.502  1.00  7.29           O  
ATOM    600  H   GLY A  43      21.032   6.710  -7.384  1.00  7.29           H  
ATOM    601 1HA  GLY A  43      23.213   6.943  -9.273  1.00  7.29           H  
ATOM    602 2HA  GLY A  43      23.054   5.738  -8.016  1.00  7.29           H  
ATOM    603  N   THR A  44      20.880   4.915 -10.109  1.00  7.12           N  
ATOM    604  CA  THR A  44      20.430   3.958 -11.104  1.00  7.12           C  
ATOM    605  C   THR A  44      19.622   4.730 -12.138  1.00  7.12           C  
ATOM    606  O   THR A  44      19.504   4.327 -13.308  1.00  7.12           O  
ATOM    607  CB  THR A  44      19.588   2.852 -10.445  1.00  7.12           C  
ATOM    608  OG1 THR A  44      18.422   3.432  -9.836  1.00  7.12           O  
ATOM    609  CG2 THR A  44      20.405   2.162  -9.364  1.00  7.12           C  
ATOM    610  H   THR A  44      20.168   5.419  -9.587  1.00  7.12           H  
ATOM    611  HA  THR A  44      21.291   3.510 -11.599  1.00  7.12           H  
ATOM    612  HB  THR A  44      19.283   2.123 -11.194  1.00  7.12           H  
ATOM    613  HG1 THR A  44      18.676   4.269  -9.389  1.00  7.12           H  
ATOM    614 1HG2 THR A  44      19.805   1.383  -8.897  1.00  7.12           H  
ATOM    615 2HG2 THR A  44      21.296   1.719  -9.811  1.00  7.12           H  
ATOM    616 3HG2 THR A  44      20.701   2.889  -8.611  1.00  7.12           H  
ATOM    617  N   GLY A  45      19.136   5.897 -11.697  1.00  6.77           N  
ATOM    618  CA  GLY A  45      18.327   6.808 -12.494  1.00  6.77           C  
ATOM    619  C   GLY A  45      19.087   7.248 -13.736  1.00  6.77           C  
ATOM    620  O   GLY A  45      18.507   7.434 -14.809  1.00  6.77           O  
ATOM    621  H   GLY A  45      19.287   6.131 -10.719  1.00  6.77           H  
ATOM    622 1HA  GLY A  45      17.390   6.333 -12.763  1.00  6.77           H  
ATOM    623 2HA  GLY A  45      18.077   7.680 -11.888  1.00  6.77           H  
ATOM    624  N   GLY A  46      20.413   7.331 -13.605  1.00  6.11           N  
ATOM    625  CA  GLY A  46      21.305   7.733 -14.687  1.00  6.11           C  
ATOM    626  C   GLY A  46      21.152   6.872 -15.945  1.00  6.11           C  
ATOM    627  O   GLY A  46      21.431   7.341 -17.050  1.00  6.11           O  
ATOM    628  H   GLY A  46      20.808   7.144 -12.690  1.00  6.11           H  
ATOM    629 1HA  GLY A  46      21.116   8.777 -14.935  1.00  6.11           H  
ATOM    630 2HA  GLY A  46      22.335   7.677 -14.334  1.00  6.11           H  
ATOM    631  N   SER A  47      20.744   5.607 -15.785  1.00  5.16           N  
ATOM    632  CA  SER A  47      20.547   4.743 -16.941  1.00  5.16           C  
ATOM    633  C   SER A  47      19.056   4.530 -17.186  1.00  5.16           C  
ATOM    634  O   SER A  47      18.595   4.506 -18.334  1.00  5.16           O  
ATOM    635  CB  SER A  47      21.233   3.411 -16.731  1.00  5.16           C  
ATOM    636  OG  SER A  47      22.628   3.566 -16.656  1.00  5.16           O  
ATOM    637  H   SER A  47      20.518   5.256 -14.857  1.00  5.16           H  
ATOM    638  HA  SER A  47      20.974   5.224 -17.820  1.00  5.16           H  
ATOM    639 1HB  SER A  47      20.863   2.956 -15.811  1.00  5.16           H  
ATOM    640 2HB  SER A  47      20.982   2.741 -17.552  1.00  5.16           H  
ATOM    641  HG  SER A  47      22.886   4.022 -17.462  1.00  5.16           H  
ATOM    642  N   ALA A  48      18.285   4.432 -16.097  1.00  4.09           N  
ATOM    643  CA  ALA A  48      16.846   4.183 -16.165  1.00  4.09           C  
ATOM    644  C   ALA A  48      16.130   5.278 -16.942  1.00  4.09           C  
ATOM    645  O   ALA A  48      15.162   5.010 -17.666  1.00  4.09           O  
ATOM    646  CB  ALA A  48      16.262   4.080 -14.776  1.00  4.09           C  
ATOM    647  H   ALA A  48      18.717   4.493 -15.175  1.00  4.09           H  
ATOM    648  HA  ALA A  48      16.693   3.238 -16.687  1.00  4.09           H  
ATOM    649 1HB  ALA A  48      15.198   3.868 -14.849  1.00  4.09           H  
ATOM    650 2HB  ALA A  48      16.763   3.283 -14.230  1.00  4.09           H  
ATOM    651 3HB  ALA A  48      16.409   5.016 -14.267  1.00  4.09           H  
ATOM    652  N   SER A  49      16.668   6.501 -16.848  1.00  3.08           N  
ATOM    653  CA  SER A  49      16.121   7.680 -17.488  1.00  3.08           C  
ATOM    654  C   SER A  49      15.926   7.535 -18.982  1.00  3.08           C  
ATOM    655  O   SER A  49      15.085   8.241 -19.530  1.00  3.08           O  
ATOM    656  CB  SER A  49      17.002   8.887 -17.242  1.00  3.08           C  
ATOM    657  OG  SER A  49      16.988   9.262 -15.897  1.00  3.08           O  
ATOM    658  H   SER A  49      17.467   6.642 -16.230  1.00  3.08           H  
ATOM    659  HA  SER A  49      15.147   7.878 -17.041  1.00  3.08           H  
ATOM    660 1HB  SER A  49      18.026   8.654 -17.545  1.00  3.08           H  
ATOM    661 2HB  SER A  49      16.659   9.717 -17.861  1.00  3.08           H  
ATOM    662  HG  SER A  49      17.430   8.534 -15.422  1.00  3.08           H  
ATOM    663  N   GLN A  50      16.620   6.611 -19.664  1.00  2.28           N  
ATOM    664  CA  GLN A  50      16.380   6.504 -21.107  1.00  2.28           C  
ATOM    665  C   GLN A  50      14.889   6.329 -21.384  1.00  2.28           C  
ATOM    666  O   GLN A  50      14.353   6.854 -22.364  1.00  2.28           O  
ATOM    667  CB  GLN A  50      17.102   5.317 -21.739  1.00  2.28           C  
ATOM    668  CG  GLN A  50      16.840   5.221 -23.254  1.00  2.28           C  
ATOM    669  CD  GLN A  50      17.564   4.080 -23.939  1.00  2.28           C  
ATOM    670  OE1 GLN A  50      17.504   2.919 -23.522  1.00  2.28           O  
ATOM    671  NE2 GLN A  50      18.265   4.411 -25.017  1.00  2.28           N  
ATOM    672  H   GLN A  50      17.292   5.998 -19.192  1.00  2.28           H  
ATOM    673  HA  GLN A  50      16.721   7.422 -21.585  1.00  2.28           H  
ATOM    674 1HB  GLN A  50      18.174   5.408 -21.571  1.00  2.28           H  
ATOM    675 2HB  GLN A  50      16.769   4.391 -21.266  1.00  2.28           H  
ATOM    676 1HG  GLN A  50      15.769   5.078 -23.408  1.00  2.28           H  
ATOM    677 2HG  GLN A  50      17.156   6.156 -23.720  1.00  2.28           H  
ATOM    678 1HE2 GLN A  50      18.772   3.710 -25.521  1.00  2.28           H  
ATOM    679 2HE2 GLN A  50      18.292   5.365 -25.322  1.00  2.28           H  
ATOM    680  N   GLY A  51      14.211   5.576 -20.518  1.00  1.70           N  
ATOM    681  CA  GLY A  51      12.801   5.311 -20.698  1.00  1.70           C  
ATOM    682  C   GLY A  51      11.987   6.602 -20.712  1.00  1.70           C  
ATOM    683  O   GLY A  51      10.969   6.700 -21.396  1.00  1.70           O  
ATOM    684  H   GLY A  51      14.679   5.208 -19.689  1.00  1.70           H  
ATOM    685 1HA  GLY A  51      12.646   4.752 -21.617  1.00  1.70           H  
ATOM    686 2HA  GLY A  51      12.472   4.676 -19.881  1.00  1.70           H  
ATOM    687  N   GLU A  52      12.435   7.598 -19.942  1.00  1.32           N  
ATOM    688  CA  GLU A  52      11.788   8.894 -19.834  1.00  1.32           C  
ATOM    689  C   GLU A  52      12.161   9.766 -21.024  1.00  1.32           C  
ATOM    690  O   GLU A  52      11.312  10.441 -21.603  1.00  1.32           O  
ATOM    691  CB  GLU A  52      12.216   9.616 -18.546  1.00  1.32           C  
ATOM    692  CG  GLU A  52      11.527  10.975 -18.304  1.00  1.32           C  
ATOM    693  CD  GLU A  52      10.093  10.837 -17.911  1.00  1.32           C  
ATOM    694  OE1 GLU A  52       9.776   9.855 -17.292  1.00  1.32           O  
ATOM    695  OE2 GLU A  52       9.284  11.688 -18.243  1.00  1.32           O  
ATOM    696  H   GLU A  52      13.309   7.470 -19.445  1.00  1.32           H  
ATOM    697  HA  GLU A  52      10.710   8.751 -19.837  1.00  1.32           H  
ATOM    698 1HB  GLU A  52      12.014   8.975 -17.687  1.00  1.32           H  
ATOM    699 2HB  GLU A  52      13.291   9.796 -18.570  1.00  1.32           H  
ATOM    700 1HG  GLU A  52      12.059  11.506 -17.516  1.00  1.32           H  
ATOM    701 2HG  GLU A  52      11.596  11.568 -19.218  1.00  1.32           H  
ATOM    702  N   GLU A  53      13.440   9.709 -21.417  1.00  1.09           N  
ATOM    703  CA  GLU A  53      13.983  10.547 -22.489  1.00  1.09           C  
ATOM    704  C   GLU A  53      13.246  10.308 -23.796  1.00  1.09           C  
ATOM    705  O   GLU A  53      12.935  11.255 -24.538  1.00  1.09           O  
ATOM    706  CB  GLU A  53      15.479  10.287 -22.676  1.00  1.09           C  
ATOM    707  CG  GLU A  53      16.361  10.809 -21.536  1.00  1.09           C  
ATOM    708  CD  GLU A  53      17.822  10.439 -21.689  1.00  1.09           C  
ATOM    709  OE1 GLU A  53      18.131   9.624 -22.531  1.00  1.09           O  
ATOM    710  OE2 GLU A  53      18.629  10.978 -20.964  1.00  1.09           O  
ATOM    711  H   GLU A  53      14.067   9.089 -20.906  1.00  1.09           H  
ATOM    712  HA  GLU A  53      13.865  11.588 -22.202  1.00  1.09           H  
ATOM    713 1HB  GLU A  53      15.644   9.217 -22.771  1.00  1.09           H  
ATOM    714 2HB  GLU A  53      15.813  10.752 -23.601  1.00  1.09           H  
ATOM    715 1HG  GLU A  53      16.274  11.893 -21.497  1.00  1.09           H  
ATOM    716 2HG  GLU A  53      15.986  10.411 -20.595  1.00  1.09           H  
ATOM    717  N   LEU A  54      12.864   9.053 -24.018  1.00  0.95           N  
ATOM    718  CA  LEU A  54      12.121   8.636 -25.198  1.00  0.95           C  
ATOM    719  C   LEU A  54      10.775   9.352 -25.345  1.00  0.95           C  
ATOM    720  O   LEU A  54      10.215   9.390 -26.439  1.00  0.95           O  
ATOM    721  CB  LEU A  54      11.901   7.125 -25.153  1.00  0.95           C  
ATOM    722  CG  LEU A  54      13.149   6.256 -25.369  1.00  0.95           C  
ATOM    723  CD1 LEU A  54      12.839   4.813 -25.061  1.00  0.95           C  
ATOM    724  CD2 LEU A  54      13.577   6.380 -26.806  1.00  0.95           C  
ATOM    725  H   LEU A  54      13.170   8.337 -23.352  1.00  0.95           H  
ATOM    726  HA  LEU A  54      12.725   8.870 -26.074  1.00  0.95           H  
ATOM    727 1HB  LEU A  54      11.470   6.864 -24.179  1.00  0.95           H  
ATOM    728 2HB  LEU A  54      11.194   6.874 -25.916  1.00  0.95           H  
ATOM    729  HG  LEU A  54      13.947   6.590 -24.722  1.00  0.95           H  
ATOM    730 1HD1 LEU A  54      13.727   4.226 -25.226  1.00  0.95           H  
ATOM    731 2HD1 LEU A  54      12.533   4.730 -24.020  1.00  0.95           H  
ATOM    732 3HD1 LEU A  54      12.051   4.465 -25.704  1.00  0.95           H  
ATOM    733 1HD2 LEU A  54      14.463   5.768 -26.973  1.00  0.95           H  
ATOM    734 2HD2 LEU A  54      12.768   6.037 -27.457  1.00  0.95           H  
ATOM    735 3HD2 LEU A  54      13.806   7.423 -27.027  1.00  0.95           H  
ATOM    736  N   PHE A  55      10.237   9.884 -24.243  1.00  0.87           N  
ATOM    737  CA  PHE A  55       8.959  10.579 -24.256  1.00  0.87           C  
ATOM    738  C   PHE A  55       9.052  12.088 -23.996  1.00  0.87           C  
ATOM    739  O   PHE A  55       8.033  12.714 -23.697  1.00  0.87           O  
ATOM    740  CB  PHE A  55       8.039   9.954 -23.229  1.00  0.87           C  
ATOM    741  CG  PHE A  55       7.735   8.578 -23.524  1.00  0.87           C  
ATOM    742  CD1 PHE A  55       8.310   7.591 -22.820  1.00  0.87           C  
ATOM    743  CD2 PHE A  55       6.876   8.273 -24.530  1.00  0.87           C  
ATOM    744  CE1 PHE A  55       8.030   6.300 -23.094  1.00  0.87           C  
ATOM    745  CE2 PHE A  55       6.570   6.988 -24.836  1.00  0.87           C  
ATOM    746  CZ  PHE A  55       7.140   5.984 -24.114  1.00  0.87           C  
ATOM    747  H   PHE A  55      10.741   9.850 -23.359  1.00  0.87           H  
ATOM    748  HA  PHE A  55       8.513  10.442 -25.238  1.00  0.87           H  
ATOM    749 1HB  PHE A  55       8.510  10.001 -22.240  1.00  0.87           H  
ATOM    750 2HB  PHE A  55       7.107  10.506 -23.184  1.00  0.87           H  
ATOM    751  HD1 PHE A  55       9.000   7.850 -22.021  1.00  0.87           H  
ATOM    752  HD2 PHE A  55       6.449   9.082 -25.083  1.00  0.87           H  
ATOM    753  HE1 PHE A  55       8.512   5.535 -22.497  1.00  0.87           H  
ATOM    754  HE2 PHE A  55       5.884   6.768 -25.643  1.00  0.87           H  
ATOM    755  HZ  PHE A  55       6.902   4.951 -24.343  1.00  0.87           H  
ATOM    756  N   THR A  56      10.243  12.687 -24.150  1.00  0.82           N  
ATOM    757  CA  THR A  56      10.409  14.126 -23.886  1.00  0.82           C  
ATOM    758  C   THR A  56      10.119  15.035 -25.078  1.00  0.82           C  
ATOM    759  O   THR A  56      10.270  16.254 -24.987  1.00  0.82           O  
ATOM    760  CB  THR A  56      11.812  14.443 -23.349  1.00  0.82           C  
ATOM    761  OG1 THR A  56      12.814  14.015 -24.296  1.00  0.82           O  
ATOM    762  CG2 THR A  56      12.015  13.761 -22.031  1.00  0.82           C  
ATOM    763  H   THR A  56      11.065  12.131 -24.400  1.00  0.82           H  
ATOM    764  HA  THR A  56       9.702  14.395 -23.101  1.00  0.82           H  
ATOM    765  HB  THR A  56      11.908  15.517 -23.209  1.00  0.82           H  
ATOM    766  HG1 THR A  56      12.755  13.039 -24.434  1.00  0.82           H  
ATOM    767 1HG2 THR A  56      13.008  13.986 -21.644  1.00  0.82           H  
ATOM    768 2HG2 THR A  56      11.262  14.100 -21.322  1.00  0.82           H  
ATOM    769 3HG2 THR A  56      11.911  12.709 -22.175  1.00  0.82           H  
ATOM    770  N   GLY A  57       9.767  14.441 -26.204  1.00  0.77           N  
ATOM    771  CA  GLY A  57       9.407  15.180 -27.402  1.00  0.77           C  
ATOM    772  C   GLY A  57       8.077  14.628 -27.866  1.00  0.77           C  
ATOM    773  O   GLY A  57       7.435  13.881 -27.129  1.00  0.77           O  
ATOM    774  H   GLY A  57       9.709  13.434 -26.210  1.00  0.77           H  
ATOM    775 1HA  GLY A  57       9.320  16.244 -27.181  1.00  0.77           H  
ATOM    776 2HA  GLY A  57      10.166  15.049 -28.172  1.00  0.77           H  
ATOM    777  N   VAL A  58       7.666  14.956 -29.079  1.00  0.73           N  
ATOM    778  CA  VAL A  58       6.396  14.423 -29.542  1.00  0.73           C  
ATOM    779  C   VAL A  58       6.639  13.061 -30.163  1.00  0.73           C  
ATOM    780  O   VAL A  58       7.514  12.908 -31.019  1.00  0.73           O  
ATOM    781  CB  VAL A  58       5.712  15.363 -30.532  1.00  0.73           C  
ATOM    782  CG1 VAL A  58       4.433  14.719 -31.033  1.00  0.73           C  
ATOM    783  CG2 VAL A  58       5.414  16.680 -29.834  1.00  0.73           C  
ATOM    784  H   VAL A  58       8.215  15.566 -29.666  1.00  0.73           H  
ATOM    785  HA  VAL A  58       5.730  14.303 -28.686  1.00  0.73           H  
ATOM    786  HB  VAL A  58       6.360  15.534 -31.389  1.00  0.73           H  
ATOM    787 1HG1 VAL A  58       3.939  15.386 -31.739  1.00  0.73           H  
ATOM    788 2HG1 VAL A  58       4.659  13.776 -31.533  1.00  0.73           H  
ATOM    789 3HG1 VAL A  58       3.770  14.530 -30.187  1.00  0.73           H  
ATOM    790 1HG2 VAL A  58       4.921  17.358 -30.531  1.00  0.73           H  
ATOM    791 2HG2 VAL A  58       4.761  16.499 -28.982  1.00  0.73           H  
ATOM    792 3HG2 VAL A  58       6.341  17.130 -29.484  1.00  0.73           H  
ATOM    793  N   VAL A  59       5.891  12.076 -29.700  1.00  0.69           N  
ATOM    794  CA  VAL A  59       6.053  10.708 -30.148  1.00  0.69           C  
ATOM    795  C   VAL A  59       4.845  10.203 -30.937  1.00  0.69           C  
ATOM    796  O   VAL A  59       3.726  10.283 -30.437  1.00  0.69           O  
ATOM    797  CB  VAL A  59       6.229   9.809 -28.922  1.00  0.69           C  
ATOM    798  CG1 VAL A  59       6.363   8.369 -29.329  1.00  0.69           C  
ATOM    799  CG2 VAL A  59       7.441  10.244 -28.124  1.00  0.69           C  
ATOM    800  H   VAL A  59       5.189  12.300 -28.993  1.00  0.69           H  
ATOM    801  HA  VAL A  59       6.965  10.650 -30.728  1.00  0.69           H  
ATOM    802  HB  VAL A  59       5.365   9.892 -28.335  1.00  0.69           H  
ATOM    803 1HG1 VAL A  59       6.466   7.747 -28.442  1.00  0.69           H  
ATOM    804 2HG1 VAL A  59       5.490   8.072 -29.867  1.00  0.69           H  
ATOM    805 3HG1 VAL A  59       7.238   8.257 -29.965  1.00  0.69           H  
ATOM    806 1HG2 VAL A  59       7.541   9.606 -27.251  1.00  0.69           H  
ATOM    807 2HG2 VAL A  59       8.336  10.153 -28.740  1.00  0.69           H  
ATOM    808 3HG2 VAL A  59       7.325  11.280 -27.803  1.00  0.69           H  
ATOM    809  N   PRO A  60       4.998   9.792 -32.206  1.00  0.66           N  
ATOM    810  CA  PRO A  60       3.952   9.176 -33.001  1.00  0.66           C  
ATOM    811  C   PRO A  60       3.479   7.913 -32.295  1.00  0.66           C  
ATOM    812  O   PRO A  60       4.290   7.201 -31.694  1.00  0.66           O  
ATOM    813  CB  PRO A  60       4.651   8.875 -34.321  1.00  0.66           C  
ATOM    814  CG  PRO A  60       5.786   9.887 -34.388  1.00  0.66           C  
ATOM    815  CD  PRO A  60       6.241  10.066 -32.947  1.00  0.66           C  
ATOM    816  HA  PRO A  60       3.128   9.886 -33.138  1.00  0.66           H  
ATOM    817 1HB  PRO A  60       4.993   7.840 -34.329  1.00  0.66           H  
ATOM    818 2HB  PRO A  60       3.934   8.981 -35.150  1.00  0.66           H  
ATOM    819 1HG  PRO A  60       6.591   9.512 -35.039  1.00  0.66           H  
ATOM    820 2HG  PRO A  60       5.425  10.828 -34.832  1.00  0.66           H  
ATOM    821 1HD  PRO A  60       7.023   9.344 -32.685  1.00  0.66           H  
ATOM    822 2HD  PRO A  60       6.564  11.114 -32.814  1.00  0.66           H  
ATOM    823  N   ILE A  61       2.189   7.637 -32.379  1.00  0.64           N  
ATOM    824  CA  ILE A  61       1.592   6.481 -31.725  1.00  0.64           C  
ATOM    825  C   ILE A  61       0.754   5.640 -32.680  1.00  0.64           C  
ATOM    826  O   ILE A  61      -0.032   6.176 -33.465  1.00  0.64           O  
ATOM    827  CB  ILE A  61       0.688   6.935 -30.577  1.00  0.64           C  
ATOM    828  CG1 ILE A  61       1.467   7.773 -29.639  1.00  0.64           C  
ATOM    829  CG2 ILE A  61       0.115   5.710 -29.805  1.00  0.64           C  
ATOM    830  CD1 ILE A  61       0.621   8.405 -28.686  1.00  0.64           C  
ATOM    831  H   ILE A  61       1.602   8.285 -32.883  1.00  0.64           H  
ATOM    832  HA  ILE A  61       2.388   5.861 -31.326  1.00  0.64           H  
ATOM    833  HB  ILE A  61      -0.109   7.547 -30.978  1.00  0.64           H  
ATOM    834 1HG1 ILE A  61       2.220   7.174 -29.135  1.00  0.64           H  
ATOM    835 2HG1 ILE A  61       1.953   8.561 -30.180  1.00  0.64           H  
ATOM    836 1HG2 ILE A  61      -0.514   6.048 -28.986  1.00  0.64           H  
ATOM    837 2HG2 ILE A  61      -0.474   5.098 -30.475  1.00  0.64           H  
ATOM    838 3HG2 ILE A  61       0.941   5.115 -29.405  1.00  0.64           H  
ATOM    839 1HD1 ILE A  61       1.199   9.036 -28.047  1.00  0.64           H  
ATOM    840 2HD1 ILE A  61      -0.108   9.012 -29.221  1.00  0.64           H  
ATOM    841 3HD1 ILE A  61       0.116   7.643 -28.098  1.00  0.64           H  
ATOM    842  N   LEU A  62       0.933   4.331 -32.620  1.00  0.63           N  
ATOM    843  CA  LEU A  62       0.136   3.384 -33.398  1.00  0.63           C  
ATOM    844  C   LEU A  62      -0.600   2.409 -32.490  1.00  0.63           C  
ATOM    845  O   LEU A  62       0.019   1.787 -31.628  1.00  0.63           O  
ATOM    846  CB  LEU A  62       1.013   2.600 -34.370  1.00  0.63           C  
ATOM    847  CG  LEU A  62       0.316   1.420 -35.065  1.00  0.63           C  
ATOM    848  CD1 LEU A  62      -0.786   1.928 -35.964  1.00  0.63           C  
ATOM    849  CD2 LEU A  62       1.343   0.609 -35.841  1.00  0.63           C  
ATOM    850  H   LEU A  62       1.634   3.977 -31.966  1.00  0.63           H  
ATOM    851  HA  LEU A  62      -0.608   3.940 -33.970  1.00  0.63           H  
ATOM    852 1HB  LEU A  62       1.374   3.279 -35.138  1.00  0.63           H  
ATOM    853 2HB  LEU A  62       1.854   2.216 -33.827  1.00  0.63           H  
ATOM    854  HG  LEU A  62      -0.143   0.780 -34.309  1.00  0.63           H  
ATOM    855 1HD1 LEU A  62      -1.283   1.081 -36.418  1.00  0.63           H  
ATOM    856 2HD1 LEU A  62      -1.504   2.487 -35.386  1.00  0.63           H  
ATOM    857 3HD1 LEU A  62      -0.368   2.572 -36.732  1.00  0.63           H  
ATOM    858 1HD2 LEU A  62       0.843  -0.240 -36.317  1.00  0.63           H  
ATOM    859 2HD2 LEU A  62       1.804   1.236 -36.602  1.00  0.63           H  
ATOM    860 3HD2 LEU A  62       2.111   0.241 -35.161  1.00  0.63           H  
ATOM    861  N   VAL A  63      -1.916   2.301 -32.662  1.00  0.62           N  
ATOM    862  CA  VAL A  63      -2.721   1.391 -31.860  1.00  0.62           C  
ATOM    863  C   VAL A  63      -3.483   0.417 -32.764  1.00  0.62           C  
ATOM    864  O   VAL A  63      -4.176   0.835 -33.693  1.00  0.62           O  
ATOM    865  CB  VAL A  63      -3.742   2.168 -31.001  1.00  0.62           C  
ATOM    866  CG1 VAL A  63      -4.560   1.164 -30.161  1.00  0.62           C  
ATOM    867  CG2 VAL A  63      -3.040   3.203 -30.123  1.00  0.62           C  
ATOM    868  H   VAL A  63      -2.368   2.866 -33.377  1.00  0.62           H  
ATOM    869  HA  VAL A  63      -2.064   0.821 -31.206  1.00  0.62           H  
ATOM    870  HB  VAL A  63      -4.434   2.683 -31.658  1.00  0.62           H  
ATOM    871 1HG1 VAL A  63      -5.295   1.693 -29.565  1.00  0.62           H  
ATOM    872 2HG1 VAL A  63      -5.070   0.462 -30.818  1.00  0.62           H  
ATOM    873 3HG1 VAL A  63      -3.890   0.615 -29.494  1.00  0.62           H  
ATOM    874 1HG2 VAL A  63      -3.784   3.733 -29.536  1.00  0.62           H  
ATOM    875 2HG2 VAL A  63      -2.345   2.715 -29.456  1.00  0.62           H  
ATOM    876 3HG2 VAL A  63      -2.506   3.907 -30.752  1.00  0.62           H  
ATOM    877  N   GLU A  64      -3.360  -0.880 -32.507  1.00  0.63           N  
ATOM    878  CA  GLU A  64      -4.076  -1.860 -33.334  1.00  0.63           C  
ATOM    879  C   GLU A  64      -4.847  -2.855 -32.475  1.00  0.63           C  
ATOM    880  O   GLU A  64      -4.241  -3.621 -31.726  1.00  0.63           O  
ATOM    881  CB  GLU A  64      -3.109  -2.621 -34.249  1.00  0.63           C  
ATOM    882  CG  GLU A  64      -2.370  -1.779 -35.302  1.00  0.63           C  
ATOM    883  CD  GLU A  64      -1.437  -2.607 -36.171  1.00  0.63           C  
ATOM    884  OE1 GLU A  64      -1.829  -2.966 -37.258  1.00  0.63           O  
ATOM    885  OE2 GLU A  64      -0.325  -2.847 -35.761  1.00  0.63           O  
ATOM    886  H   GLU A  64      -2.781  -1.174 -31.719  1.00  0.63           H  
ATOM    887  HA  GLU A  64      -4.800  -1.336 -33.956  1.00  0.63           H  
ATOM    888 1HB  GLU A  64      -2.354  -3.115 -33.637  1.00  0.63           H  
ATOM    889 2HB  GLU A  64      -3.657  -3.401 -34.778  1.00  0.63           H  
ATOM    890 1HG  GLU A  64      -3.106  -1.299 -35.933  1.00  0.63           H  
ATOM    891 2HG  GLU A  64      -1.798  -1.002 -34.801  1.00  0.63           H  
ATOM    892  N   LEU A  65      -6.174  -2.859 -32.619  1.00  0.63           N  
ATOM    893  CA  LEU A  65      -7.064  -3.724 -31.849  1.00  0.63           C  
ATOM    894  C   LEU A  65      -7.819  -4.764 -32.669  1.00  0.63           C  
ATOM    895  O   LEU A  65      -8.537  -4.436 -33.617  1.00  0.63           O  
ATOM    896  CB  LEU A  65      -8.088  -2.859 -31.115  1.00  0.63           C  
ATOM    897  CG  LEU A  65      -9.229  -3.578 -30.393  1.00  0.63           C  
ATOM    898  CD1 LEU A  65      -8.696  -4.368 -29.302  1.00  0.63           C  
ATOM    899  CD2 LEU A  65     -10.231  -2.566 -29.844  1.00  0.63           C  
ATOM    900  H   LEU A  65      -6.594  -2.209 -33.283  1.00  0.63           H  
ATOM    901  HA  LEU A  65      -6.464  -4.253 -31.118  1.00  0.63           H  
ATOM    902 1HB  LEU A  65      -7.550  -2.301 -30.363  1.00  0.63           H  
ATOM    903 2HB  LEU A  65      -8.518  -2.169 -31.827  1.00  0.63           H  
ATOM    904  HG  LEU A  65      -9.732  -4.249 -31.095  1.00  0.63           H  
ATOM    905 1HD1 LEU A  65      -9.500  -4.842 -28.843  1.00  0.63           H  
ATOM    906 2HD1 LEU A  65      -7.992  -5.106 -29.667  1.00  0.63           H  
ATOM    907 3HD1 LEU A  65      -8.209  -3.706 -28.604  1.00  0.63           H  
ATOM    908 1HD2 LEU A  65     -11.030  -3.097 -29.343  1.00  0.63           H  
ATOM    909 2HD2 LEU A  65      -9.732  -1.922 -29.133  1.00  0.63           H  
ATOM    910 3HD2 LEU A  65     -10.641  -1.967 -30.656  1.00  0.63           H  
ATOM    911  N   ASP A  66      -7.669  -6.026 -32.274  1.00  0.64           N  
ATOM    912  CA  ASP A  66      -8.392  -7.142 -32.892  1.00  0.64           C  
ATOM    913  C   ASP A  66      -9.368  -7.680 -31.849  1.00  0.64           C  
ATOM    914  O   ASP A  66      -8.933  -8.241 -30.834  1.00  0.64           O  
ATOM    915  CB  ASP A  66      -7.448  -8.250 -33.393  1.00  0.64           C  
ATOM    916  CG  ASP A  66      -8.193  -9.391 -34.168  1.00  0.64           C  
ATOM    917  OD1 ASP A  66      -9.393  -9.392 -34.194  1.00  0.64           O  
ATOM    918  OD2 ASP A  66      -7.566 -10.245 -34.774  1.00  0.64           O  
ATOM    919  H   ASP A  66      -7.030  -6.210 -31.495  1.00  0.64           H  
ATOM    920  HA  ASP A  66      -8.970  -6.773 -33.741  1.00  0.64           H  
ATOM    921 1HB  ASP A  66      -6.695  -7.812 -34.048  1.00  0.64           H  
ATOM    922 2HB  ASP A  66      -6.924  -8.689 -32.539  1.00  0.64           H  
ATOM    923  N   GLY A  67     -10.662  -7.422 -32.043  1.00  0.65           N  
ATOM    924  CA  GLY A  67     -11.636  -7.802 -31.038  1.00  0.65           C  
ATOM    925  C   GLY A  67     -12.658  -8.852 -31.486  1.00  0.65           C  
ATOM    926  O   GLY A  67     -12.948  -9.029 -32.666  1.00  0.65           O  
ATOM    927  H   GLY A  67     -10.969  -6.995 -32.916  1.00  0.65           H  
ATOM    928 1HA  GLY A  67     -11.098  -8.182 -30.184  1.00  0.65           H  
ATOM    929 2HA  GLY A  67     -12.154  -6.915 -30.694  1.00  0.65           H  
ATOM    930  N   ASP A  68     -13.257  -9.498 -30.495  1.00  0.65           N  
ATOM    931  CA  ASP A  68     -14.335 -10.489 -30.624  1.00  0.65           C  
ATOM    932  C   ASP A  68     -15.353 -10.355 -29.520  1.00  0.65           C  
ATOM    933  O   ASP A  68     -15.059 -10.750 -28.399  1.00  0.65           O  
ATOM    934  CB  ASP A  68     -13.749 -11.915 -30.589  1.00  0.65           C  
ATOM    935  CG  ASP A  68     -14.811 -13.091 -30.620  1.00  0.65           C  
ATOM    936  OD1 ASP A  68     -15.989 -12.825 -30.480  1.00  0.65           O  
ATOM    937  OD2 ASP A  68     -14.408 -14.253 -30.634  1.00  0.65           O  
ATOM    938  H   ASP A  68     -12.894  -9.306 -29.563  1.00  0.65           H  
ATOM    939  HA  ASP A  68     -14.839 -10.333 -31.574  1.00  0.65           H  
ATOM    940 1HB  ASP A  68     -13.091 -12.037 -31.450  1.00  0.65           H  
ATOM    941 2HB  ASP A  68     -13.127 -12.020 -29.700  1.00  0.65           H  
ATOM    942  N   VAL A  69     -16.536  -9.807 -29.812  1.00  0.66           N  
ATOM    943  CA  VAL A  69     -17.531  -9.659 -28.749  1.00  0.66           C  
ATOM    944  C   VAL A  69     -18.726 -10.546 -29.040  1.00  0.66           C  
ATOM    945  O   VAL A  69     -19.447 -10.341 -30.016  1.00  0.66           O  
ATOM    946  CB  VAL A  69     -17.964  -8.205 -28.612  1.00  0.66           C  
ATOM    947  CG1 VAL A  69     -18.999  -8.089 -27.484  1.00  0.66           C  
ATOM    948  CG2 VAL A  69     -16.735  -7.380 -28.363  1.00  0.66           C  
ATOM    949  H   VAL A  69     -16.727  -9.516 -30.773  1.00  0.66           H  
ATOM    950  HA  VAL A  69     -17.096  -9.979 -27.807  1.00  0.66           H  
ATOM    951  HB  VAL A  69     -18.444  -7.875 -29.537  1.00  0.66           H  
ATOM    952 1HG1 VAL A  69     -19.327  -7.069 -27.367  1.00  0.66           H  
ATOM    953 2HG1 VAL A  69     -19.856  -8.718 -27.713  1.00  0.66           H  
ATOM    954 3HG1 VAL A  69     -18.552  -8.422 -26.562  1.00  0.66           H  
ATOM    955 1HG2 VAL A  69     -17.002  -6.337 -28.283  1.00  0.66           H  
ATOM    956 2HG2 VAL A  69     -16.250  -7.710 -27.452  1.00  0.66           H  
ATOM    957 3HG2 VAL A  69     -16.061  -7.519 -29.190  1.00  0.66           H  
ATOM    958  N   ASN A  70     -18.907 -11.564 -28.208  1.00  0.66           N  
ATOM    959  CA  ASN A  70     -19.943 -12.577 -28.413  1.00  0.66           C  
ATOM    960  C   ASN A  70     -19.919 -13.173 -29.837  1.00  0.66           C  
ATOM    961  O   ASN A  70     -20.979 -13.450 -30.400  1.00  0.66           O  
ATOM    962  CB  ASN A  70     -21.373 -12.077 -28.135  1.00  0.66           C  
ATOM    963  CG  ASN A  70     -21.790 -11.760 -26.655  1.00  0.66           C  
ATOM    964  OD1 ASN A  70     -21.039 -11.784 -25.654  1.00  0.66           O  
ATOM    965  ND2 ASN A  70     -23.087 -11.524 -26.533  1.00  0.66           N  
ATOM    966  H   ASN A  70     -18.265 -11.656 -27.418  1.00  0.66           H  
ATOM    967  HA  ASN A  70     -19.740 -13.400 -27.727  1.00  0.66           H  
ATOM    968 1HB  ASN A  70     -21.546 -11.171 -28.722  1.00  0.66           H  
ATOM    969 2HB  ASN A  70     -22.072 -12.820 -28.516  1.00  0.66           H  
ATOM    970 1HD2 ASN A  70     -23.525 -11.331 -25.636  1.00  0.66           H  
ATOM    971 2HD2 ASN A  70     -23.711 -11.520 -27.346  1.00  0.66           H  
ATOM    972  N   GLY A  71     -18.730 -13.417 -30.414  1.00  0.66           N  
ATOM    973  CA  GLY A  71     -18.627 -14.001 -31.743  1.00  0.66           C  
ATOM    974  C   GLY A  71     -18.500 -12.967 -32.864  1.00  0.66           C  
ATOM    975  O   GLY A  71     -18.209 -13.329 -34.009  1.00  0.66           O  
ATOM    976  H   GLY A  71     -17.837 -13.175 -29.980  1.00  0.66           H  
ATOM    977 1HA  GLY A  71     -17.752 -14.652 -31.764  1.00  0.66           H  
ATOM    978 2HA  GLY A  71     -19.494 -14.632 -31.927  1.00  0.66           H  
ATOM    979  N   HIS A  72     -18.693 -11.685 -32.565  1.00  0.65           N  
ATOM    980  CA  HIS A  72     -18.589 -10.684 -33.613  1.00  0.65           C  
ATOM    981  C   HIS A  72     -17.197 -10.074 -33.691  1.00  0.65           C  
ATOM    982  O   HIS A  72     -16.776  -9.306 -32.816  1.00  0.65           O  
ATOM    983  CB  HIS A  72     -19.622  -9.591 -33.394  1.00  0.65           C  
ATOM    984  CG  HIS A  72     -21.033 -10.087 -33.481  1.00  0.65           C  
ATOM    985  ND1 HIS A  72     -21.783 -10.014 -34.641  1.00  0.65           N  
ATOM    986  CD2 HIS A  72     -21.828 -10.675 -32.556  1.00  0.65           C  
ATOM    987  CE1 HIS A  72     -22.979 -10.532 -34.420  1.00  0.65           C  
ATOM    988  NE2 HIS A  72     -23.031 -10.939 -33.165  1.00  0.65           N  
ATOM    989  H   HIS A  72     -18.939 -11.397 -31.618  1.00  0.65           H  
ATOM    990  HA  HIS A  72     -18.797 -11.146 -34.577  1.00  0.65           H  
ATOM    991 1HB  HIS A  72     -19.476  -9.145 -32.407  1.00  0.65           H  
ATOM    992 2HB  HIS A  72     -19.485  -8.806 -34.135  1.00  0.65           H  
ATOM    993  HD2 HIS A  72     -21.563 -10.899 -31.519  1.00  0.65           H  
ATOM    994  HE1 HIS A  72     -23.785 -10.610 -35.151  1.00  0.65           H  
ATOM    995  HE2 HIS A  72     -23.823 -11.378 -32.713  1.00  0.65           H  
ATOM    996  N   LYS A  73     -16.462 -10.474 -34.726  1.00  0.65           N  
ATOM    997  CA  LYS A  73     -15.081 -10.051 -34.918  1.00  0.65           C  
ATOM    998  C   LYS A  73     -15.007  -8.654 -35.516  1.00  0.65           C  
ATOM    999  O   LYS A  73     -15.764  -8.329 -36.434  1.00  0.65           O  
ATOM   1000  CB  LYS A  73     -14.309 -11.052 -35.787  1.00  0.65           C  
ATOM   1001  CG  LYS A  73     -12.789 -10.743 -35.953  1.00  0.65           C  
ATOM   1002  CD  LYS A  73     -12.059 -11.873 -36.716  1.00  0.65           C  
ATOM   1003  CE  LYS A  73     -10.550 -11.568 -36.931  1.00  0.65           C  
ATOM   1004  NZ  LYS A  73      -9.796 -11.526 -35.639  1.00  0.65           N  
ATOM   1005  H   LYS A  73     -16.880 -11.111 -35.392  1.00  0.65           H  
ATOM   1006  HA  LYS A  73     -14.605 -10.026 -33.948  1.00  0.65           H  
ATOM   1007 1HB  LYS A  73     -14.400 -12.049 -35.353  1.00  0.65           H  
ATOM   1008 2HB  LYS A  73     -14.754 -11.086 -36.780  1.00  0.65           H  
ATOM   1009 1HG  LYS A  73     -12.663  -9.809 -36.503  1.00  0.65           H  
ATOM   1010 2HG  LYS A  73     -12.328 -10.618 -34.964  1.00  0.65           H  
ATOM   1011 1HD  LYS A  73     -12.147 -12.799 -36.150  1.00  0.65           H  
ATOM   1012 2HD  LYS A  73     -12.532 -12.016 -37.688  1.00  0.65           H  
ATOM   1013 1HE  LYS A  73     -10.122 -12.342 -37.562  1.00  0.65           H  
ATOM   1014 2HE  LYS A  73     -10.442 -10.604 -37.428  1.00  0.65           H  
ATOM   1015 1HZ  LYS A  73      -8.794 -11.308 -35.751  1.00  0.65           H  
ATOM   1016 2HZ  LYS A  73     -10.154 -10.782 -35.041  1.00  0.65           H  
ATOM   1017 3HZ  LYS A  73      -9.873 -12.393 -35.158  1.00  0.65           H  
ATOM   1018  N   PHE A  74     -14.099  -7.838 -35.002  1.00  0.65           N  
ATOM   1019  CA  PHE A  74     -13.894  -6.507 -35.556  1.00  0.65           C  
ATOM   1020  C   PHE A  74     -12.443  -6.071 -35.430  1.00  0.65           C  
ATOM   1021  O   PHE A  74     -11.689  -6.592 -34.608  1.00  0.65           O  
ATOM   1022  CB  PHE A  74     -14.752  -5.461 -34.852  1.00  0.65           C  
ATOM   1023  CG  PHE A  74     -14.379  -5.183 -33.436  1.00  0.65           C  
ATOM   1024  CD1 PHE A  74     -13.453  -4.203 -33.179  1.00  0.65           C  
ATOM   1025  CD2 PHE A  74     -14.956  -5.840 -32.369  1.00  0.65           C  
ATOM   1026  CE1 PHE A  74     -13.093  -3.876 -31.920  1.00  0.65           C  
ATOM   1027  CE2 PHE A  74     -14.592  -5.498 -31.087  1.00  0.65           C  
ATOM   1028  CZ  PHE A  74     -13.661  -4.519 -30.876  1.00  0.65           C  
ATOM   1029  H   PHE A  74     -13.538  -8.169 -34.218  1.00  0.65           H  
ATOM   1030  HA  PHE A  74     -14.157  -6.525 -36.615  1.00  0.65           H  
ATOM   1031 1HB  PHE A  74     -14.695  -4.530 -35.407  1.00  0.65           H  
ATOM   1032 2HB  PHE A  74     -15.789  -5.786 -34.871  1.00  0.65           H  
ATOM   1033  HD1 PHE A  74     -13.007  -3.684 -34.020  1.00  0.65           H  
ATOM   1034  HD2 PHE A  74     -15.698  -6.622 -32.549  1.00  0.65           H  
ATOM   1035  HE1 PHE A  74     -12.359  -3.099 -31.753  1.00  0.65           H  
ATOM   1036  HE2 PHE A  74     -15.030  -5.995 -30.248  1.00  0.65           H  
ATOM   1037  HZ  PHE A  74     -13.377  -4.260 -29.883  1.00  0.65           H  
ATOM   1038  N   SER A  75     -12.053  -5.067 -36.200  1.00  0.64           N  
ATOM   1039  CA  SER A  75     -10.688  -4.570 -36.053  1.00  0.64           C  
ATOM   1040  C   SER A  75     -10.570  -3.066 -36.250  1.00  0.64           C  
ATOM   1041  O   SER A  75     -11.072  -2.512 -37.234  1.00  0.64           O  
ATOM   1042  CB  SER A  75      -9.745  -5.308 -36.989  1.00  0.64           C  
ATOM   1043  OG  SER A  75      -8.446  -4.802 -36.887  1.00  0.64           O  
ATOM   1044  H   SER A  75     -12.704  -4.667 -36.878  1.00  0.64           H  
ATOM   1045  HA  SER A  75     -10.375  -4.786 -35.037  1.00  0.64           H  
ATOM   1046 1HB  SER A  75      -9.743  -6.367 -36.727  1.00  0.64           H  
ATOM   1047 2HB  SER A  75     -10.091  -5.221 -38.012  1.00  0.64           H  
ATOM   1048  HG  SER A  75      -8.273  -4.709 -35.937  1.00  0.64           H  
ATOM   1049  N   VAL A  76      -9.905  -2.426 -35.285  1.00  0.64           N  
ATOM   1050  CA  VAL A  76      -9.708  -0.977 -35.248  1.00  0.64           C  
ATOM   1051  C   VAL A  76      -8.235  -0.584 -35.270  1.00  0.64           C  
ATOM   1052  O   VAL A  76      -7.417  -1.116 -34.514  1.00  0.64           O  
ATOM   1053  CB  VAL A  76     -10.360  -0.370 -33.975  1.00  0.64           C  
ATOM   1054  CG1 VAL A  76     -10.093   1.123 -33.897  1.00  0.64           C  
ATOM   1055  CG2 VAL A  76     -11.847  -0.623 -33.975  1.00  0.64           C  
ATOM   1056  H   VAL A  76      -9.500  -2.999 -34.543  1.00  0.64           H  
ATOM   1057  HA  VAL A  76     -10.181  -0.542 -36.126  1.00  0.64           H  
ATOM   1058  HB  VAL A  76      -9.917  -0.830 -33.101  1.00  0.64           H  
ATOM   1059 1HG1 VAL A  76     -10.540   1.511 -32.996  1.00  0.64           H  
ATOM   1060 2HG1 VAL A  76      -9.024   1.303 -33.870  1.00  0.64           H  
ATOM   1061 3HG1 VAL A  76     -10.526   1.623 -34.766  1.00  0.64           H  
ATOM   1062 1HG2 VAL A  76     -12.290  -0.210 -33.071  1.00  0.64           H  
ATOM   1063 2HG2 VAL A  76     -12.293  -0.150 -34.845  1.00  0.64           H  
ATOM   1064 3HG2 VAL A  76     -12.030  -1.681 -34.008  1.00  0.64           H  
ATOM   1065  N   ARG A  77      -7.895   0.368 -36.127  1.00  0.63           N  
ATOM   1066  CA  ARG A  77      -6.526   0.859 -36.206  1.00  0.63           C  
ATOM   1067  C   ARG A  77      -6.497   2.344 -35.961  1.00  0.63           C  
ATOM   1068  O   ARG A  77      -7.241   3.093 -36.599  1.00  0.63           O  
ATOM   1069  CB  ARG A  77      -5.913   0.618 -37.572  1.00  0.63           C  
ATOM   1070  CG  ARG A  77      -4.448   1.108 -37.717  1.00  0.63           C  
ATOM   1071  CD  ARG A  77      -3.928   0.919 -39.102  1.00  0.63           C  
ATOM   1072  NE  ARG A  77      -2.550   1.408 -39.261  1.00  0.63           N  
ATOM   1073  CZ  ARG A  77      -1.447   0.628 -39.189  1.00  0.63           C  
ATOM   1074  NH1 ARG A  77      -1.565  -0.665 -38.973  1.00  0.63           N  
ATOM   1075  NH2 ARG A  77      -0.250   1.172 -39.338  1.00  0.63           N  
ATOM   1076  H   ARG A  77      -8.612   0.770 -36.733  1.00  0.63           H  
ATOM   1077  HA  ARG A  77      -5.921   0.366 -35.448  1.00  0.63           H  
ATOM   1078 1HB  ARG A  77      -5.929  -0.449 -37.791  1.00  0.63           H  
ATOM   1079 2HB  ARG A  77      -6.512   1.120 -38.333  1.00  0.63           H  
ATOM   1080 1HG  ARG A  77      -4.394   2.174 -37.491  1.00  0.63           H  
ATOM   1081 2HG  ARG A  77      -3.809   0.572 -37.023  1.00  0.63           H  
ATOM   1082 1HD  ARG A  77      -3.942  -0.141 -39.349  1.00  0.63           H  
ATOM   1083 2HD  ARG A  77      -4.562   1.463 -39.801  1.00  0.63           H  
ATOM   1084  HE  ARG A  77      -2.404   2.424 -39.409  1.00  0.63           H  
ATOM   1085 1HH1 ARG A  77      -2.482  -1.082 -38.852  1.00  0.63           H  
ATOM   1086 2HH1 ARG A  77      -0.745  -1.254 -38.909  1.00  0.63           H  
ATOM   1087 1HH2 ARG A  77      -0.176   2.177 -39.503  1.00  0.63           H  
ATOM   1088 2HH2 ARG A  77       0.576   0.598 -39.284  1.00  0.63           H  
ATOM   1089  N   GLY A  78      -5.640   2.788 -35.056  1.00  0.62           N  
ATOM   1090  CA  GLY A  78      -5.564   4.209 -34.826  1.00  0.62           C  
ATOM   1091  C   GLY A  78      -4.163   4.743 -34.830  1.00  0.62           C  
ATOM   1092  O   GLY A  78      -3.200   4.048 -34.497  1.00  0.62           O  
ATOM   1093  H   GLY A  78      -5.053   2.143 -34.540  1.00  0.62           H  
ATOM   1094 1HA  GLY A  78      -6.100   4.691 -35.630  1.00  0.62           H  
ATOM   1095 2HA  GLY A  78      -6.051   4.475 -33.898  1.00  0.62           H  
ATOM   1096  N   GLU A  79      -4.056   6.005 -35.196  1.00  0.62           N  
ATOM   1097  CA  GLU A  79      -2.761   6.638 -35.280  1.00  0.62           C  
ATOM   1098  C   GLU A  79      -2.817   8.039 -34.699  1.00  0.62           C  
ATOM   1099  O   GLU A  79      -3.832   8.728 -34.824  1.00  0.62           O  
ATOM   1100  CB  GLU A  79      -2.303   6.688 -36.747  1.00  0.62           C  
ATOM   1101  CG  GLU A  79      -2.236   5.296 -37.468  1.00  0.62           C  
ATOM   1102  CD  GLU A  79      -1.692   5.346 -38.887  1.00  0.62           C  
ATOM   1103  OE1 GLU A  79      -1.257   6.393 -39.300  1.00  0.62           O  
ATOM   1104  OE2 GLU A  79      -1.762   4.337 -39.575  1.00  0.62           O  
ATOM   1105  H   GLU A  79      -4.911   6.510 -35.426  1.00  0.62           H  
ATOM   1106  HA  GLU A  79      -2.051   6.054 -34.706  1.00  0.62           H  
ATOM   1107 1HB  GLU A  79      -2.980   7.327 -37.313  1.00  0.62           H  
ATOM   1108 2HB  GLU A  79      -1.311   7.137 -36.797  1.00  0.62           H  
ATOM   1109 1HG  GLU A  79      -1.608   4.642 -36.874  1.00  0.62           H  
ATOM   1110 2HG  GLU A  79      -3.234   4.861 -37.499  1.00  0.62           H  
ATOM   1111  N   GLY A  80      -1.717   8.482 -34.117  1.00  0.62           N  
ATOM   1112  CA  GLY A  80      -1.672   9.839 -33.597  1.00  0.62           C  
ATOM   1113  C   GLY A  80      -0.360  10.186 -32.924  1.00  0.62           C  
ATOM   1114  O   GLY A  80       0.696   9.714 -33.342  1.00  0.62           O  
ATOM   1115  H   GLY A  80      -0.931   7.843 -34.002  1.00  0.62           H  
ATOM   1116 1HA  GLY A  80      -1.844  10.536 -34.417  1.00  0.62           H  
ATOM   1117 2HA  GLY A  80      -2.484   9.980 -32.909  1.00  0.62           H  
ATOM   1118  N   GLU A  81      -0.424  11.110 -31.969  1.00  0.64           N  
ATOM   1119  CA  GLU A  81       0.768  11.632 -31.300  1.00  0.64           C  
ATOM   1120  C   GLU A  81       0.593  11.843 -29.796  1.00  0.64           C  
ATOM   1121  O   GLU A  81      -0.497  12.194 -29.326  1.00  0.64           O  
ATOM   1122  CB  GLU A  81       1.185  12.971 -31.927  1.00  0.64           C  
ATOM   1123  CG  GLU A  81       1.653  12.916 -33.397  1.00  0.64           C  
ATOM   1124  CD  GLU A  81       2.087  14.265 -33.946  1.00  0.64           C  
ATOM   1125  OE1 GLU A  81       1.875  15.255 -33.285  1.00  0.64           O  
ATOM   1126  OE2 GLU A  81       2.638  14.297 -35.022  1.00  0.64           O  
ATOM   1127  H   GLU A  81      -1.351  11.414 -31.669  1.00  0.64           H  
ATOM   1128  HA  GLU A  81       1.573  10.914 -31.440  1.00  0.64           H  
ATOM   1129 1HB  GLU A  81       0.349  13.666 -31.872  1.00  0.64           H  
ATOM   1130 2HB  GLU A  81       1.985  13.389 -31.341  1.00  0.64           H  
ATOM   1131 1HG  GLU A  81       2.493  12.223 -33.466  1.00  0.64           H  
ATOM   1132 2HG  GLU A  81       0.850  12.531 -34.015  1.00  0.64           H  
ATOM   1133  N   GLY A  82       1.680  11.699 -29.040  1.00  0.66           N  
ATOM   1134  CA  GLY A  82       1.620  12.020 -27.616  1.00  0.66           C  
ATOM   1135  C   GLY A  82       2.790  12.889 -27.156  1.00  0.66           C  
ATOM   1136  O   GLY A  82       3.873  12.870 -27.749  1.00  0.66           O  
ATOM   1137  H   GLY A  82       2.538  11.343 -29.463  1.00  0.66           H  
ATOM   1138 1HA  GLY A  82       0.691  12.543 -27.404  1.00  0.66           H  
ATOM   1139 2HA  GLY A  82       1.590  11.102 -27.039  1.00  0.66           H  
ATOM   1140  N   ASP A  83       2.568  13.625 -26.060  1.00  0.69           N  
ATOM   1141  CA  ASP A  83       3.572  14.519 -25.477  1.00  0.69           C  
ATOM   1142  C   ASP A  83       3.506  14.521 -23.943  1.00  0.69           C  
ATOM   1143  O   ASP A  83       2.647  15.168 -23.317  1.00  0.69           O  
ATOM   1144  CB  ASP A  83       3.386  15.930 -26.046  1.00  0.69           C  
ATOM   1145  CG  ASP A  83       4.428  16.954 -25.579  1.00  0.69           C  
ATOM   1146  OD1 ASP A  83       5.112  16.710 -24.585  1.00  0.69           O  
ATOM   1147  OD2 ASP A  83       4.522  17.986 -26.209  1.00  0.69           O  
ATOM   1148  H   ASP A  83       1.637  13.585 -25.642  1.00  0.69           H  
ATOM   1149  HA  ASP A  83       4.562  14.161 -25.772  1.00  0.69           H  
ATOM   1150 1HB  ASP A  83       3.417  15.877 -27.133  1.00  0.69           H  
ATOM   1151 2HB  ASP A  83       2.397  16.292 -25.773  1.00  0.69           H  
ATOM   1152  N   ALA A  84       4.476  13.846 -23.331  1.00  0.72           N  
ATOM   1153  CA  ALA A  84       4.492  13.620 -21.894  1.00  0.72           C  
ATOM   1154  C   ALA A  84       4.934  14.838 -21.100  1.00  0.72           C  
ATOM   1155  O   ALA A  84       4.932  14.806 -19.867  1.00  0.72           O  
ATOM   1156  CB  ALA A  84       5.415  12.473 -21.564  1.00  0.72           C  
ATOM   1157  H   ALA A  84       5.204  13.418 -23.893  1.00  0.72           H  
ATOM   1158  HA  ALA A  84       3.479  13.361 -21.589  1.00  0.72           H  
ATOM   1159 1HB  ALA A  84       5.381  12.286 -20.493  1.00  0.72           H  
ATOM   1160 2HB  ALA A  84       5.111  11.582 -22.091  1.00  0.72           H  
ATOM   1161 3HB  ALA A  84       6.425  12.730 -21.853  1.00  0.72           H  
ATOM   1162  N   THR A  85       5.314  15.926 -21.779  1.00  0.74           N  
ATOM   1163  CA  THR A  85       5.742  17.082 -21.015  1.00  0.74           C  
ATOM   1164  C   THR A  85       4.511  17.921 -20.679  1.00  0.74           C  
ATOM   1165  O   THR A  85       4.557  18.801 -19.817  1.00  0.74           O  
ATOM   1166  CB  THR A  85       6.799  17.910 -21.780  1.00  0.74           C  
ATOM   1167  OG1 THR A  85       6.236  18.526 -22.943  1.00  0.74           O  
ATOM   1168  CG2 THR A  85       7.915  16.951 -22.238  1.00  0.74           C  
ATOM   1169  H   THR A  85       5.300  15.971 -22.809  1.00  0.74           H  
ATOM   1170  HA  THR A  85       6.190  16.747 -20.081  1.00  0.74           H  
ATOM   1171  HB  THR A  85       7.211  18.677 -21.128  1.00  0.74           H  
ATOM   1172  HG1 THR A  85       5.883  17.846 -23.559  1.00  0.74           H  
ATOM   1173 1HG2 THR A  85       8.681  17.504 -22.784  1.00  0.74           H  
ATOM   1174 2HG2 THR A  85       8.364  16.469 -21.372  1.00  0.74           H  
ATOM   1175 3HG2 THR A  85       7.486  16.188 -22.898  1.00  0.74           H  
ATOM   1176  N   ILE A  86       3.397  17.629 -21.366  1.00  0.76           N  
ATOM   1177  CA  ILE A  86       2.141  18.320 -21.127  1.00  0.76           C  
ATOM   1178  C   ILE A  86       1.047  17.329 -20.720  1.00  0.76           C  
ATOM   1179  O   ILE A  86      -0.012  17.729 -20.235  1.00  0.76           O  
ATOM   1180  CB  ILE A  86       1.735  19.161 -22.352  1.00  0.76           C  
ATOM   1181  CG1 ILE A  86       1.535  18.288 -23.550  1.00  0.76           C  
ATOM   1182  CG2 ILE A  86       2.807  20.202 -22.645  1.00  0.76           C  
ATOM   1183  CD1 ILE A  86       0.927  19.002 -24.729  1.00  0.76           C  
ATOM   1184  H   ILE A  86       3.416  16.893 -22.071  1.00  0.76           H  
ATOM   1185  HA  ILE A  86       2.282  19.011 -20.299  1.00  0.76           H  
ATOM   1186  HB  ILE A  86       0.792  19.662 -22.145  1.00  0.76           H  
ATOM   1187 1HG1 ILE A  86       2.498  17.892 -23.839  1.00  0.76           H  
ATOM   1188 2HG1 ILE A  86       0.902  17.468 -23.279  1.00  0.76           H  
ATOM   1189 1HG2 ILE A  86       2.509  20.801 -23.502  1.00  0.76           H  
ATOM   1190 2HG2 ILE A  86       2.937  20.846 -21.776  1.00  0.76           H  
ATOM   1191 3HG2 ILE A  86       3.752  19.701 -22.871  1.00  0.76           H  
ATOM   1192 1HD1 ILE A  86       0.828  18.312 -25.561  1.00  0.76           H  
ATOM   1193 2HD1 ILE A  86      -0.053  19.390 -24.455  1.00  0.76           H  
ATOM   1194 3HD1 ILE A  86       1.578  19.823 -25.024  1.00  0.76           H  
ATOM   1195  N   GLY A  87       1.329  16.025 -20.867  1.00  0.76           N  
ATOM   1196  CA  GLY A  87       0.388  14.972 -20.489  1.00  0.76           C  
ATOM   1197  C   GLY A  87      -0.718  14.766 -21.519  1.00  0.76           C  
ATOM   1198  O   GLY A  87      -1.815  14.326 -21.179  1.00  0.76           O  
ATOM   1199  H   GLY A  87       2.196  15.750 -21.313  1.00  0.76           H  
ATOM   1200 1HA  GLY A  87       0.939  14.051 -20.347  1.00  0.76           H  
ATOM   1201 2HA  GLY A  87      -0.057  15.213 -19.525  1.00  0.76           H  
ATOM   1202  N   LYS A  88      -0.453  15.138 -22.770  1.00  0.74           N  
ATOM   1203  CA  LYS A  88      -1.463  15.071 -23.829  1.00  0.74           C  
ATOM   1204  C   LYS A  88      -1.311  13.914 -24.811  1.00  0.74           C  
ATOM   1205  O   LYS A  88      -0.212  13.584 -25.273  1.00  0.74           O  
ATOM   1206  CB  LYS A  88      -1.500  16.375 -24.611  1.00  0.74           C  
ATOM   1207  CG  LYS A  88      -2.562  16.451 -25.695  1.00  0.74           C  
ATOM   1208  CD  LYS A  88      -2.554  17.813 -26.381  1.00  0.74           C  
ATOM   1209  CE  LYS A  88      -3.627  17.889 -27.456  1.00  0.74           C  
ATOM   1210  NZ  LYS A  88      -3.640  19.211 -28.142  1.00  0.74           N  
ATOM   1211  H   LYS A  88       0.496  15.436 -22.991  1.00  0.74           H  
ATOM   1212  HA  LYS A  88      -2.435  14.953 -23.351  1.00  0.74           H  
ATOM   1213 1HB  LYS A  88      -1.646  17.210 -23.926  1.00  0.74           H  
ATOM   1214 2HB  LYS A  88      -0.546  16.505 -25.100  1.00  0.74           H  
ATOM   1215 1HG  LYS A  88      -2.363  15.698 -26.457  1.00  0.74           H  
ATOM   1216 2HG  LYS A  88      -3.547  16.252 -25.263  1.00  0.74           H  
ATOM   1217 1HD  LYS A  88      -2.711  18.602 -25.651  1.00  0.74           H  
ATOM   1218 2HD  LYS A  88      -1.584  17.970 -26.848  1.00  0.74           H  
ATOM   1219 1HE  LYS A  88      -3.443  17.109 -28.194  1.00  0.74           H  
ATOM   1220 2HE  LYS A  88      -4.602  17.716 -26.998  1.00  0.74           H  
ATOM   1221 1HZ  LYS A  88      -4.365  19.212 -28.845  1.00  0.74           H  
ATOM   1222 2HZ  LYS A  88      -3.823  19.940 -27.467  1.00  0.74           H  
ATOM   1223 3HZ  LYS A  88      -2.746  19.372 -28.579  1.00  0.74           H  
ATOM   1224  N   LEU A  89      -2.448  13.319 -25.153  1.00  0.73           N  
ATOM   1225  CA  LEU A  89      -2.533  12.262 -26.152  1.00  0.73           C  
ATOM   1226  C   LEU A  89      -3.654  12.490 -27.171  1.00  0.73           C  
ATOM   1227  O   LEU A  89      -4.814  12.657 -26.789  1.00  0.73           O  
ATOM   1228  CB  LEU A  89      -2.819  10.948 -25.431  1.00  0.73           C  
ATOM   1229  CG  LEU A  89      -3.086   9.741 -26.265  1.00  0.73           C  
ATOM   1230  CD1 LEU A  89      -1.861   9.387 -26.990  1.00  0.73           C  
ATOM   1231  CD2 LEU A  89      -3.577   8.625 -25.369  1.00  0.73           C  
ATOM   1232  H   LEU A  89      -3.305  13.618 -24.686  1.00  0.73           H  
ATOM   1233  HA  LEU A  89      -1.587  12.203 -26.687  1.00  0.73           H  
ATOM   1234 1HB  LEU A  89      -1.960  10.717 -24.798  1.00  0.73           H  
ATOM   1235 2HB  LEU A  89      -3.675  11.098 -24.787  1.00  0.73           H  
ATOM   1236  HG  LEU A  89      -3.856   9.966 -27.002  1.00  0.73           H  
ATOM   1237 1HD1 LEU A  89      -2.055   8.520 -27.601  1.00  0.73           H  
ATOM   1238 2HD1 LEU A  89      -1.563  10.224 -27.624  1.00  0.73           H  
ATOM   1239 3HD1 LEU A  89      -1.066   9.163 -26.279  1.00  0.73           H  
ATOM   1240 1HD2 LEU A  89      -3.783   7.738 -25.956  1.00  0.73           H  
ATOM   1241 2HD2 LEU A  89      -2.817   8.403 -24.627  1.00  0.73           H  
ATOM   1242 3HD2 LEU A  89      -4.494   8.941 -24.861  1.00  0.73           H  
ATOM   1243  N   THR A  90      -3.321  12.475 -28.465  1.00  0.71           N  
ATOM   1244  CA  THR A  90      -4.351  12.554 -29.508  1.00  0.71           C  
ATOM   1245  C   THR A  90      -4.267  11.365 -30.444  1.00  0.71           C  
ATOM   1246  O   THR A  90      -3.223  11.117 -31.052  1.00  0.71           O  
ATOM   1247  CB  THR A  90      -4.282  13.843 -30.353  1.00  0.71           C  
ATOM   1248  OG1 THR A  90      -4.501  15.006 -29.524  1.00  0.71           O  
ATOM   1249  CG2 THR A  90      -5.337  13.775 -31.475  1.00  0.71           C  
ATOM   1250  H   THR A  90      -2.341  12.372 -28.736  1.00  0.71           H  
ATOM   1251  HA  THR A  90      -5.327  12.529 -29.033  1.00  0.71           H  
ATOM   1252  HB  THR A  90      -3.291  13.924 -30.798  1.00  0.71           H  
ATOM   1253  HG1 THR A  90      -5.475  15.160 -29.425  1.00  0.71           H  
ATOM   1254 1HG2 THR A  90      -5.286  14.678 -32.076  1.00  0.71           H  
ATOM   1255 2HG2 THR A  90      -5.147  12.911 -32.108  1.00  0.71           H  
ATOM   1256 3HG2 THR A  90      -6.329  13.681 -31.033  1.00  0.71           H  
ATOM   1257  N   LEU A  91      -5.374  10.634 -30.577  1.00  0.70           N  
ATOM   1258  CA  LEU A  91      -5.403   9.462 -31.451  1.00  0.70           C  
ATOM   1259  C   LEU A  91      -6.613   9.465 -32.383  1.00  0.70           C  
ATOM   1260  O   LEU A  91      -7.732   9.780 -31.972  1.00  0.70           O  
ATOM   1261  CB  LEU A  91      -5.408   8.189 -30.594  1.00  0.70           C  
ATOM   1262  CG  LEU A  91      -4.163   7.953 -29.701  1.00  0.70           C  
ATOM   1263  CD1 LEU A  91      -4.402   6.791 -28.749  1.00  0.70           C  
ATOM   1264  CD2 LEU A  91      -2.981   7.656 -30.565  1.00  0.70           C  
ATOM   1265  H   LEU A  91      -6.208  10.909 -30.052  1.00  0.70           H  
ATOM   1266  HA  LEU A  91      -4.513   9.462 -32.070  1.00  0.70           H  
ATOM   1267 1HB  LEU A  91      -6.263   8.238 -29.936  1.00  0.70           H  
ATOM   1268 2HB  LEU A  91      -5.516   7.329 -31.257  1.00  0.70           H  
ATOM   1269  HG  LEU A  91      -3.972   8.839 -29.115  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  91      -3.523   6.636 -28.127  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  91      -5.262   7.004 -28.115  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  91      -4.584   5.905 -29.327  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  91      -2.133   7.511 -29.927  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  91      -3.158   6.756 -31.156  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  91      -2.799   8.487 -31.222  1.00  0.70           H  
ATOM   1276  N   LYS A  92      -6.413   9.058 -33.632  1.00  0.69           N  
ATOM   1277  CA  LYS A  92      -7.537   8.937 -34.554  1.00  0.69           C  
ATOM   1278  C   LYS A  92      -7.732   7.475 -34.882  1.00  0.69           C  
ATOM   1279  O   LYS A  92      -6.810   6.827 -35.367  1.00  0.69           O  
ATOM   1280  CB  LYS A  92      -7.282   9.747 -35.815  1.00  0.69           C  
ATOM   1281  CG  LYS A  92      -7.132  11.233 -35.534  1.00  0.69           C  
ATOM   1282  CD  LYS A  92      -7.031  12.051 -36.796  1.00  0.69           C  
ATOM   1283  CE  LYS A  92      -6.907  13.533 -36.470  1.00  0.69           C  
ATOM   1284  NZ  LYS A  92      -6.800  14.367 -37.701  1.00  0.69           N  
ATOM   1285  H   LYS A  92      -5.472   8.847 -33.963  1.00  0.69           H  
ATOM   1286  HA  LYS A  92      -8.446   9.295 -34.077  1.00  0.69           H  
ATOM   1287 1HB  LYS A  92      -6.370   9.393 -36.302  1.00  0.69           H  
ATOM   1288 2HB  LYS A  92      -8.112   9.611 -36.513  1.00  0.69           H  
ATOM   1289 1HG  LYS A  92      -7.953  11.569 -34.945  1.00  0.69           H  
ATOM   1290 2HG  LYS A  92      -6.220  11.387 -34.957  1.00  0.69           H  
ATOM   1291 1HD  LYS A  92      -6.158  11.732 -37.369  1.00  0.69           H  
ATOM   1292 2HD  LYS A  92      -7.924  11.892 -37.403  1.00  0.69           H  
ATOM   1293 1HE  LYS A  92      -7.784  13.847 -35.903  1.00  0.69           H  
ATOM   1294 2HE  LYS A  92      -6.018  13.689 -35.859  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  92      -6.719  15.340 -37.444  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  92      -5.983  14.089 -38.227  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  92      -7.625  14.237 -38.269  1.00  0.69           H  
ATOM   1298  N   PHE A  93      -8.916   6.951 -34.591  1.00  0.69           N  
ATOM   1299  CA  PHE A  93      -9.200   5.534 -34.757  1.00  0.69           C  
ATOM   1300  C   PHE A  93     -10.200   5.217 -35.834  1.00  0.69           C  
ATOM   1301  O   PHE A  93     -11.318   5.739 -35.842  1.00  0.69           O  
ATOM   1302  CB  PHE A  93      -9.759   4.970 -33.486  1.00  0.69           C  
ATOM   1303  CG  PHE A  93      -8.846   4.984 -32.335  1.00  0.69           C  
ATOM   1304  CD1 PHE A  93      -8.866   6.041 -31.453  1.00  0.69           C  
ATOM   1305  CD2 PHE A  93      -7.983   3.948 -32.105  1.00  0.69           C  
ATOM   1306  CE1 PHE A  93      -8.060   6.037 -30.360  1.00  0.69           C  
ATOM   1307  CE2 PHE A  93      -7.168   3.962 -31.021  1.00  0.69           C  
ATOM   1308  CZ  PHE A  93      -7.212   4.996 -30.140  1.00  0.69           C  
ATOM   1309  H   PHE A  93      -9.643   7.555 -34.223  1.00  0.69           H  
ATOM   1310  HA  PHE A  93      -8.279   5.020 -35.003  1.00  0.69           H  
ATOM   1311 1HB  PHE A  93     -10.647   5.540 -33.220  1.00  0.69           H  
ATOM   1312 2HB  PHE A  93     -10.062   3.955 -33.673  1.00  0.69           H  
ATOM   1313  HD1 PHE A  93      -9.551   6.877 -31.630  1.00  0.69           H  
ATOM   1314  HD2 PHE A  93      -7.955   3.107 -32.797  1.00  0.69           H  
ATOM   1315  HE1 PHE A  93      -8.097   6.861 -29.667  1.00  0.69           H  
ATOM   1316  HE2 PHE A  93      -6.498   3.145 -30.846  1.00  0.69           H  
ATOM   1317  HZ  PHE A  93      -6.576   4.987 -29.265  1.00  0.69           H  
ATOM   1318  N   ILE A  94      -9.817   4.309 -36.711  1.00  0.69           N  
ATOM   1319  CA  ILE A  94     -10.665   3.885 -37.798  1.00  0.69           C  
ATOM   1320  C   ILE A  94     -10.999   2.407 -37.761  1.00  0.69           C  
ATOM   1321  O   ILE A  94     -10.115   1.545 -37.687  1.00  0.69           O  
ATOM   1322  CB  ILE A  94      -9.988   4.211 -39.138  1.00  0.69           C  
ATOM   1323  CG1 ILE A  94      -9.794   5.715 -39.266  1.00  0.69           C  
ATOM   1324  CG2 ILE A  94     -10.795   3.689 -40.284  1.00  0.69           C  
ATOM   1325  CD1 ILE A  94      -8.954   6.130 -40.431  1.00  0.69           C  
ATOM   1326  H   ILE A  94      -8.881   3.914 -36.642  1.00  0.69           H  
ATOM   1327  HA  ILE A  94     -11.602   4.438 -37.744  1.00  0.69           H  
ATOM   1328  HB  ILE A  94      -8.999   3.751 -39.159  1.00  0.69           H  
ATOM   1329 1HG1 ILE A  94     -10.766   6.166 -39.374  1.00  0.69           H  
ATOM   1330 2HG1 ILE A  94      -9.323   6.099 -38.366  1.00  0.69           H  
ATOM   1331 1HG2 ILE A  94     -10.291   3.924 -41.212  1.00  0.69           H  
ATOM   1332 2HG2 ILE A  94     -10.889   2.624 -40.195  1.00  0.69           H  
ATOM   1333 3HG2 ILE A  94     -11.784   4.146 -40.272  1.00  0.69           H  
ATOM   1334 1HD1 ILE A  94      -8.879   7.219 -40.448  1.00  0.69           H  
ATOM   1335 2HD1 ILE A  94      -7.958   5.696 -40.331  1.00  0.69           H  
ATOM   1336 3HD1 ILE A  94      -9.411   5.783 -41.352  1.00  0.69           H  
ATOM   1337  N   SER A  95     -12.283   2.092 -37.816  1.00  0.70           N  
ATOM   1338  CA  SER A  95     -12.641   0.700 -37.944  1.00  0.70           C  
ATOM   1339  C   SER A  95     -12.271   0.265 -39.342  1.00  0.70           C  
ATOM   1340  O   SER A  95     -12.642   0.905 -40.330  1.00  0.70           O  
ATOM   1341  CB  SER A  95     -14.096   0.470 -37.728  1.00  0.70           C  
ATOM   1342  OG  SER A  95     -14.430  -0.864 -38.040  1.00  0.70           O  
ATOM   1343  H   SER A  95     -13.005   2.812 -37.797  1.00  0.70           H  
ATOM   1344  HA  SER A  95     -12.076   0.108 -37.231  1.00  0.70           H  
ATOM   1345 1HB  SER A  95     -14.360   0.692 -36.703  1.00  0.70           H  
ATOM   1346 2HB  SER A  95     -14.652   1.155 -38.364  1.00  0.70           H  
ATOM   1347  HG  SER A  95     -15.392  -0.822 -38.238  1.00  0.70           H  
ATOM   1348  N   THR A  96     -11.601  -0.856 -39.435  1.00  0.71           N  
ATOM   1349  CA  THR A  96     -11.168  -1.391 -40.704  1.00  0.71           C  
ATOM   1350  C   THR A  96     -12.133  -2.487 -41.136  1.00  0.71           C  
ATOM   1351  O   THR A  96     -11.920  -3.170 -42.140  1.00  0.71           O  
ATOM   1352  CB  THR A  96      -9.730  -1.917 -40.579  1.00  0.71           C  
ATOM   1353  OG1 THR A  96      -9.695  -2.976 -39.621  1.00  0.71           O  
ATOM   1354  CG2 THR A  96      -8.806  -0.784 -40.084  1.00  0.71           C  
ATOM   1355  H   THR A  96     -11.351  -1.354 -38.585  1.00  0.71           H  
ATOM   1356  HA  THR A  96     -11.188  -0.599 -41.451  1.00  0.71           H  
ATOM   1357  HB  THR A  96      -9.385  -2.284 -41.543  1.00  0.71           H  
ATOM   1358  HG1 THR A  96     -10.187  -2.698 -38.814  1.00  0.71           H  
ATOM   1359 1HG2 THR A  96      -7.789  -1.160 -39.985  1.00  0.71           H  
ATOM   1360 2HG2 THR A  96      -8.823   0.041 -40.794  1.00  0.71           H  
ATOM   1361 3HG2 THR A  96      -9.157  -0.432 -39.112  1.00  0.71           H  
ATOM   1362  N   THR A  97     -13.188  -2.663 -40.333  1.00  0.72           N  
ATOM   1363  CA  THR A  97     -14.205  -3.678 -40.537  1.00  0.72           C  
ATOM   1364  C   THR A  97     -15.593  -3.035 -40.606  1.00  0.72           C  
ATOM   1365  O   THR A  97     -16.598  -3.654 -40.267  1.00  0.72           O  
ATOM   1366  CB  THR A  97     -14.118  -4.769 -39.446  1.00  0.72           C  
ATOM   1367  OG1 THR A  97     -14.219  -4.172 -38.140  1.00  0.72           O  
ATOM   1368  CG2 THR A  97     -12.794  -5.513 -39.549  1.00  0.72           C  
ATOM   1369  H   THR A  97     -13.326  -2.036 -39.534  1.00  0.72           H  
ATOM   1370  HA  THR A  97     -14.021  -4.162 -41.496  1.00  0.72           H  
ATOM   1371  HB  THR A  97     -14.939  -5.474 -39.579  1.00  0.72           H  
ATOM   1372  HG1 THR A  97     -15.062  -3.695 -38.080  1.00  0.72           H  
ATOM   1373 1HG2 THR A  97     -12.743  -6.286 -38.785  1.00  0.72           H  
ATOM   1374 2HG2 THR A  97     -12.712  -5.973 -40.534  1.00  0.72           H  
ATOM   1375 3HG2 THR A  97     -11.973  -4.814 -39.410  1.00  0.72           H  
ATOM   1376  N   GLY A  98     -15.631  -1.778 -41.051  1.00  0.72           N  
ATOM   1377  CA  GLY A  98     -16.872  -1.012 -41.156  1.00  0.72           C  
ATOM   1378  C   GLY A  98     -17.428  -0.600 -39.795  1.00  0.72           C  
ATOM   1379  O   GLY A  98     -16.787   0.154 -39.055  1.00  0.72           O  
ATOM   1380  H   GLY A  98     -14.759  -1.346 -41.324  1.00  0.72           H  
ATOM   1381 1HA  GLY A  98     -16.698  -0.127 -41.765  1.00  0.72           H  
ATOM   1382 2HA  GLY A  98     -17.616  -1.608 -41.682  1.00  0.72           H  
ATOM   1383  N   LYS A  99     -18.637  -1.047 -39.490  1.00  0.73           N  
ATOM   1384  CA  LYS A  99     -19.279  -0.714 -38.222  1.00  0.73           C  
ATOM   1385  C   LYS A  99     -18.883  -1.673 -37.100  1.00  0.73           C  
ATOM   1386  O   LYS A  99     -18.808  -2.887 -37.297  1.00  0.73           O  
ATOM   1387  CB  LYS A  99     -20.788  -0.716 -38.419  1.00  0.73           C  
ATOM   1388  CG  LYS A  99     -21.265   0.294 -39.468  1.00  0.73           C  
ATOM   1389  CD  LYS A  99     -21.096   1.705 -38.947  1.00  0.73           C  
ATOM   1390  CE  LYS A  99     -22.152   2.020 -37.898  1.00  0.73           C  
ATOM   1391  NZ  LYS A  99     -21.992   3.370 -37.359  1.00  0.73           N  
ATOM   1392  H   LYS A  99     -19.112  -1.655 -40.143  1.00  0.73           H  
ATOM   1393  HA  LYS A  99     -18.967   0.288 -37.922  1.00  0.73           H  
ATOM   1394 1HB  LYS A  99     -21.118  -1.709 -38.718  1.00  0.73           H  
ATOM   1395 2HB  LYS A  99     -21.272  -0.478 -37.468  1.00  0.73           H  
ATOM   1396 1HG  LYS A  99     -20.681   0.183 -40.384  1.00  0.73           H  
ATOM   1397 2HG  LYS A  99     -22.315   0.121 -39.702  1.00  0.73           H  
ATOM   1398 1HD  LYS A  99     -20.108   1.818 -38.487  1.00  0.73           H  
ATOM   1399 2HD  LYS A  99     -21.179   2.427 -39.765  1.00  0.73           H  
ATOM   1400 1HE  LYS A  99     -23.134   1.939 -38.356  1.00  0.73           H  
ATOM   1401 2HE  LYS A  99     -22.079   1.304 -37.079  1.00  0.73           H  
ATOM   1402 1HZ  LYS A  99     -22.696   3.561 -36.676  1.00  0.73           H  
ATOM   1403 2HZ  LYS A  99     -21.058   3.439 -36.917  1.00  0.73           H  
ATOM   1404 3HZ  LYS A  99     -22.044   4.066 -38.121  1.00  0.73           H  
ATOM   1405  N   LEU A 100     -18.684  -1.127 -35.908  1.00  0.74           N  
ATOM   1406  CA  LEU A 100     -18.320  -1.935 -34.753  1.00  0.74           C  
ATOM   1407  C   LEU A 100     -19.579  -2.490 -34.060  1.00  0.74           C  
ATOM   1408  O   LEU A 100     -20.598  -1.801 -34.035  1.00  0.74           O  
ATOM   1409  CB  LEU A 100     -17.494  -1.037 -33.830  1.00  0.74           C  
ATOM   1410  CG  LEU A 100     -16.216  -0.530 -34.519  1.00  0.74           C  
ATOM   1411  CD1 LEU A 100     -15.501   0.469 -33.657  1.00  0.74           C  
ATOM   1412  CD2 LEU A 100     -15.340  -1.715 -34.796  1.00  0.74           C  
ATOM   1413  H   LEU A 100     -18.754  -0.105 -35.806  1.00  0.74           H  
ATOM   1414  HA  LEU A 100     -17.692  -2.740 -35.115  1.00  0.74           H  
ATOM   1415 1HB  LEU A 100     -18.095  -0.166 -33.549  1.00  0.74           H  
ATOM   1416 2HB  LEU A 100     -17.217  -1.578 -32.927  1.00  0.74           H  
ATOM   1417  HG  LEU A 100     -16.483  -0.038 -35.458  1.00  0.74           H  
ATOM   1418 1HD1 LEU A 100     -14.603   0.816 -34.163  1.00  0.74           H  
ATOM   1419 2HD1 LEU A 100     -16.161   1.316 -33.464  1.00  0.74           H  
ATOM   1420 3HD1 LEU A 100     -15.235   0.002 -32.742  1.00  0.74           H  
ATOM   1421 1HD2 LEU A 100     -14.428  -1.402 -35.297  1.00  0.74           H  
ATOM   1422 2HD2 LEU A 100     -15.101  -2.175 -33.854  1.00  0.74           H  
ATOM   1423 3HD2 LEU A 100     -15.876  -2.419 -35.431  1.00  0.74           H  
ATOM   1424  N   PRO A 101     -19.541  -3.731 -33.507  1.00  0.75           N  
ATOM   1425  CA  PRO A 101     -20.628  -4.417 -32.795  1.00  0.75           C  
ATOM   1426  C   PRO A 101     -20.961  -3.823 -31.442  1.00  0.75           C  
ATOM   1427  O   PRO A 101     -21.997  -4.124 -30.854  1.00  0.75           O  
ATOM   1428  CB  PRO A 101     -20.082  -5.832 -32.625  1.00  0.75           C  
ATOM   1429  CG  PRO A 101     -18.573  -5.678 -32.626  1.00  0.75           C  
ATOM   1430  CD  PRO A 101     -18.292  -4.531 -33.583  1.00  0.75           C  
ATOM   1431  HA  PRO A 101     -21.522  -4.420 -33.437  1.00  0.75           H  
ATOM   1432 1HB  PRO A 101     -20.455  -6.265 -31.683  1.00  0.75           H  
ATOM   1433 2HB  PRO A 101     -20.449  -6.478 -33.437  1.00  0.75           H  
ATOM   1434 1HG  PRO A 101     -18.208  -5.482 -31.606  1.00  0.75           H  
ATOM   1435 2HG  PRO A 101     -18.103  -6.626 -32.947  1.00  0.75           H  
ATOM   1436 1HD  PRO A 101     -17.423  -3.967 -33.213  1.00  0.75           H  
ATOM   1437 2HD  PRO A 101     -18.141  -4.922 -34.604  1.00  0.75           H  
ATOM   1438  N   VAL A 102     -20.051  -3.015 -30.937  1.00  0.77           N  
ATOM   1439  CA  VAL A 102     -20.202  -2.397 -29.648  1.00  0.77           C  
ATOM   1440  C   VAL A 102     -19.940  -0.908 -29.819  1.00  0.77           C  
ATOM   1441  O   VAL A 102     -19.222  -0.527 -30.744  1.00  0.77           O  
ATOM   1442  CB  VAL A 102     -19.185  -3.016 -28.677  1.00  0.77           C  
ATOM   1443  CG1 VAL A 102     -19.447  -4.479 -28.514  1.00  0.77           C  
ATOM   1444  CG2 VAL A 102     -17.799  -2.794 -29.213  1.00  0.77           C  
ATOM   1445  H   VAL A 102     -19.219  -2.815 -31.470  1.00  0.77           H  
ATOM   1446  HA  VAL A 102     -21.219  -2.579 -29.297  1.00  0.77           H  
ATOM   1447  HB  VAL A 102     -19.272  -2.550 -27.704  1.00  0.77           H  
ATOM   1448 1HG1 VAL A 102     -18.728  -4.880 -27.817  1.00  0.77           H  
ATOM   1449 2HG1 VAL A 102     -20.442  -4.622 -28.128  1.00  0.77           H  
ATOM   1450 3HG1 VAL A 102     -19.355  -4.993 -29.459  1.00  0.77           H  
ATOM   1451 1HG2 VAL A 102     -17.085  -3.227 -28.520  1.00  0.77           H  
ATOM   1452 2HG2 VAL A 102     -17.698  -3.267 -30.189  1.00  0.77           H  
ATOM   1453 3HG2 VAL A 102     -17.618  -1.721 -29.306  1.00  0.77           H  
ATOM   1454  N   PRO A 103     -20.501  -0.038 -28.981  1.00  0.79           N  
ATOM   1455  CA  PRO A 103     -20.285   1.382 -29.006  1.00  0.79           C  
ATOM   1456  C   PRO A 103     -18.853   1.736 -28.674  1.00  0.79           C  
ATOM   1457  O   PRO A 103     -18.225   1.152 -27.776  1.00  0.79           O  
ATOM   1458  CB  PRO A 103     -21.296   1.880 -27.975  1.00  0.79           C  
ATOM   1459  CG  PRO A 103     -21.556   0.699 -27.100  1.00  0.79           C  
ATOM   1460  CD  PRO A 103     -21.448  -0.472 -28.009  1.00  0.79           C  
ATOM   1461  HA  PRO A 103     -20.545   1.759 -30.009  1.00  0.79           H  
ATOM   1462 1HB  PRO A 103     -20.917   2.729 -27.430  1.00  0.79           H  
ATOM   1463 2HB  PRO A 103     -22.210   2.226 -28.482  1.00  0.79           H  
ATOM   1464 1HG  PRO A 103     -20.833   0.664 -26.287  1.00  0.79           H  
ATOM   1465 2HG  PRO A 103     -22.554   0.769 -26.638  1.00  0.79           H  
ATOM   1466 1HD  PRO A 103     -21.122  -1.326 -27.445  1.00  0.79           H  
ATOM   1467 2HD  PRO A 103     -22.391  -0.644 -28.520  1.00  0.79           H  
ATOM   1468  N   TRP A 104     -18.389   2.769 -29.355  1.00  0.81           N  
ATOM   1469  CA  TRP A 104     -17.039   3.290 -29.258  1.00  0.81           C  
ATOM   1470  C   TRP A 104     -16.451   3.467 -27.847  1.00  0.81           C  
ATOM   1471  O   TRP A 104     -15.361   2.950 -27.592  1.00  0.81           O  
ATOM   1472  CB  TRP A 104     -16.918   4.559 -30.103  1.00  0.81           C  
ATOM   1473  CG  TRP A 104     -15.618   5.094 -30.062  1.00  0.81           C  
ATOM   1474  CD1 TRP A 104     -15.168   6.253 -29.509  1.00  0.81           C  
ATOM   1475  CD2 TRP A 104     -14.501   4.437 -30.608  1.00  0.81           C  
ATOM   1476  NE1 TRP A 104     -13.827   6.360 -29.712  1.00  0.81           N  
ATOM   1477  CE2 TRP A 104     -13.405   5.240 -30.376  1.00  0.81           C  
ATOM   1478  CE3 TRP A 104     -14.345   3.222 -31.276  1.00  0.81           C  
ATOM   1479  CZ2 TRP A 104     -12.176   4.879 -30.778  1.00  0.81           C  
ATOM   1480  CZ3 TRP A 104     -13.107   2.861 -31.686  1.00  0.81           C  
ATOM   1481  CH2 TRP A 104     -12.061   3.665 -31.443  1.00  0.81           C  
ATOM   1482  H   TRP A 104     -19.002   3.194 -30.040  1.00  0.81           H  
ATOM   1483  HA  TRP A 104     -16.397   2.561 -29.756  1.00  0.81           H  
ATOM   1484 1HB  TRP A 104     -17.135   4.309 -31.140  1.00  0.81           H  
ATOM   1485 2HB  TRP A 104     -17.611   5.326 -29.823  1.00  0.81           H  
ATOM   1486  HD1 TRP A 104     -15.789   6.984 -28.994  1.00  0.81           H  
ATOM   1487  HE1 TRP A 104     -13.241   7.124 -29.411  1.00  0.81           H  
ATOM   1488  HE3 TRP A 104     -15.204   2.579 -31.463  1.00  0.81           H  
ATOM   1489  HZ2 TRP A 104     -11.317   5.500 -30.593  1.00  0.81           H  
ATOM   1490  HZ3 TRP A 104     -12.984   1.914 -32.207  1.00  0.81           H  
ATOM   1491  HH2 TRP A 104     -11.100   3.346 -31.777  1.00  0.81           H  
ATOM   1492  N   PRO A 105     -17.121   4.126 -26.884  1.00  0.84           N  
ATOM   1493  CA  PRO A 105     -16.608   4.384 -25.556  1.00  0.84           C  
ATOM   1494  C   PRO A 105     -16.206   3.108 -24.805  1.00  0.84           C  
ATOM   1495  O   PRO A 105     -15.421   3.180 -23.860  1.00  0.84           O  
ATOM   1496  CB  PRO A 105     -17.794   5.076 -24.871  1.00  0.84           C  
ATOM   1497  CG  PRO A 105     -18.588   5.668 -25.991  1.00  0.84           C  
ATOM   1498  CD  PRO A 105     -18.485   4.662 -27.080  1.00  0.84           C  
ATOM   1499  HA  PRO A 105     -15.755   5.073 -25.629  1.00  0.84           H  
ATOM   1500 1HB  PRO A 105     -18.369   4.341 -24.290  1.00  0.84           H  
ATOM   1501 2HB  PRO A 105     -17.428   5.835 -24.162  1.00  0.84           H  
ATOM   1502 1HG  PRO A 105     -19.628   5.840 -25.674  1.00  0.84           H  
ATOM   1503 2HG  PRO A 105     -18.175   6.647 -26.279  1.00  0.84           H  
ATOM   1504 1HD  PRO A 105     -19.203   3.892 -26.882  1.00  0.84           H  
ATOM   1505 2HD  PRO A 105     -18.650   5.152 -28.011  1.00  0.84           H  
ATOM   1506  N   THR A 106     -16.716   1.929 -25.219  1.00  0.86           N  
ATOM   1507  CA  THR A 106     -16.372   0.709 -24.497  1.00  0.86           C  
ATOM   1508  C   THR A 106     -15.069   0.121 -25.035  1.00  0.86           C  
ATOM   1509  O   THR A 106     -14.498  -0.793 -24.437  1.00  0.86           O  
ATOM   1510  CB  THR A 106     -17.498  -0.338 -24.567  1.00  0.86           C  
ATOM   1511  OG1 THR A 106     -17.674  -0.846 -25.896  1.00  0.86           O  
ATOM   1512  CG2 THR A 106     -18.764   0.308 -24.152  1.00  0.86           C  
ATOM   1513  H   THR A 106     -17.328   1.851 -26.032  1.00  0.86           H  
ATOM   1514  HA  THR A 106     -16.220   0.960 -23.448  1.00  0.86           H  
ATOM   1515  HB  THR A 106     -17.275  -1.159 -23.897  1.00  0.86           H  
ATOM   1516  HG1 THR A 106     -17.798  -0.093 -26.531  1.00  0.86           H  
ATOM   1517 1HG2 THR A 106     -19.547  -0.419 -24.194  1.00  0.86           H  
ATOM   1518 2HG2 THR A 106     -18.671   0.695 -23.140  1.00  0.86           H  
ATOM   1519 3HG2 THR A 106     -18.985   1.131 -24.835  1.00  0.86           H  
ATOM   1520  N   LEU A 107     -14.599   0.660 -26.163  1.00  0.87           N  
ATOM   1521  CA  LEU A 107     -13.347   0.255 -26.777  1.00  0.87           C  
ATOM   1522  C   LEU A 107     -12.276   1.271 -26.465  1.00  0.87           C  
ATOM   1523  O   LEU A 107     -11.096   0.928 -26.409  1.00  0.87           O  
ATOM   1524  CB  LEU A 107     -13.475   0.118 -28.283  1.00  0.87           C  
ATOM   1525  CG  LEU A 107     -14.471  -0.900 -28.732  1.00  0.87           C  
ATOM   1526  CD1 LEU A 107     -14.499  -0.902 -30.234  1.00  0.87           C  
ATOM   1527  CD2 LEU A 107     -14.094  -2.237 -28.144  1.00  0.87           C  
ATOM   1528  H   LEU A 107     -15.119   1.409 -26.608  1.00  0.87           H  
ATOM   1529  HA  LEU A 107     -13.043  -0.704 -26.362  1.00  0.87           H  
ATOM   1530 1HB  LEU A 107     -13.775   1.087 -28.695  1.00  0.87           H  
ATOM   1531 2HB  LEU A 107     -12.503  -0.149 -28.697  1.00  0.87           H  
ATOM   1532  HG  LEU A 107     -15.472  -0.623 -28.382  1.00  0.87           H  
ATOM   1533 1HD1 LEU A 107     -15.231  -1.628 -30.595  1.00  0.87           H  
ATOM   1534 2HD1 LEU A 107     -14.777   0.094 -30.563  1.00  0.87           H  
ATOM   1535 3HD1 LEU A 107     -13.515  -1.155 -30.622  1.00  0.87           H  
ATOM   1536 1HD2 LEU A 107     -14.800  -2.996 -28.456  1.00  0.87           H  
ATOM   1537 2HD2 LEU A 107     -13.105  -2.499 -28.484  1.00  0.87           H  
ATOM   1538 3HD2 LEU A 107     -14.097  -2.171 -27.055  1.00  0.87           H  
ATOM   1539  N   VAL A 108     -12.683   2.510 -26.200  1.00  0.88           N  
ATOM   1540  CA  VAL A 108     -11.719   3.565 -25.929  1.00  0.88           C  
ATOM   1541  C   VAL A 108     -10.797   3.249 -24.773  1.00  0.88           C  
ATOM   1542  O   VAL A 108      -9.591   3.432 -24.903  1.00  0.88           O  
ATOM   1543  CB  VAL A 108     -12.412   4.890 -25.624  1.00  0.88           C  
ATOM   1544  CG1 VAL A 108     -11.401   5.889 -25.102  1.00  0.88           C  
ATOM   1545  CG2 VAL A 108     -13.007   5.401 -26.863  1.00  0.88           C  
ATOM   1546  H   VAL A 108     -13.677   2.731 -26.278  1.00  0.88           H  
ATOM   1547  HA  VAL A 108     -11.113   3.702 -26.827  1.00  0.88           H  
ATOM   1548  HB  VAL A 108     -13.184   4.738 -24.865  1.00  0.88           H  
ATOM   1549 1HG1 VAL A 108     -11.889   6.833 -24.890  1.00  0.88           H  
ATOM   1550 2HG1 VAL A 108     -10.947   5.510 -24.186  1.00  0.88           H  
ATOM   1551 3HG1 VAL A 108     -10.632   6.038 -25.843  1.00  0.88           H  
ATOM   1552 1HG2 VAL A 108     -13.509   6.336 -26.676  1.00  0.88           H  
ATOM   1553 2HG2 VAL A 108     -12.215   5.548 -27.594  1.00  0.88           H  
ATOM   1554 3HG2 VAL A 108     -13.717   4.687 -27.239  1.00  0.88           H  
ATOM   1555  N   THR A 109     -11.331   2.736 -23.663  1.00  0.89           N  
ATOM   1556  CA  THR A 109     -10.440   2.426 -22.549  1.00  0.89           C  
ATOM   1557  C   THR A 109      -9.396   1.410 -22.996  1.00  0.89           C  
ATOM   1558  O   THR A 109      -8.207   1.569 -22.753  1.00  0.89           O  
ATOM   1559  CB  THR A 109     -11.196   1.846 -21.342  1.00  0.89           C  
ATOM   1560  OG1 THR A 109     -12.150   2.800 -20.848  1.00  0.89           O  
ATOM   1561  CG2 THR A 109     -10.215   1.501 -20.238  1.00  0.89           C  
ATOM   1562  H   THR A 109     -12.330   2.584 -23.600  1.00  0.89           H  
ATOM   1563  HA  THR A 109      -9.932   3.337 -22.246  1.00  0.89           H  
ATOM   1564  HB  THR A 109     -11.727   0.942 -21.649  1.00  0.89           H  
ATOM   1565  HG1 THR A 109     -12.731   2.369 -20.207  1.00  0.89           H  
ATOM   1566 1HG2 THR A 109     -10.745   1.096 -19.402  1.00  0.89           H  
ATOM   1567 2HG2 THR A 109      -9.490   0.772 -20.600  1.00  0.89           H  
ATOM   1568 3HG2 THR A 109      -9.705   2.394 -19.933  1.00  0.89           H  
ATOM   1569  N   THR A 110      -9.844   0.376 -23.697  1.00  0.91           N  
ATOM   1570  CA  THR A 110      -8.959  -0.669 -24.186  1.00  0.91           C  
ATOM   1571  C   THR A 110      -7.886  -0.130 -25.134  1.00  0.91           C  
ATOM   1572  O   THR A 110      -6.713  -0.489 -25.020  1.00  0.91           O  
ATOM   1573  CB  THR A 110      -9.794  -1.763 -24.887  1.00  0.91           C  
ATOM   1574  OG1 THR A 110     -10.657  -2.392 -23.926  1.00  0.91           O  
ATOM   1575  CG2 THR A 110      -8.935  -2.765 -25.550  1.00  0.91           C  
ATOM   1576  H   THR A 110     -10.831   0.317 -23.899  1.00  0.91           H  
ATOM   1577  HA  THR A 110      -8.453  -1.115 -23.333  1.00  0.91           H  
ATOM   1578  HB  THR A 110     -10.413  -1.303 -25.647  1.00  0.91           H  
ATOM   1579  HG1 THR A 110     -11.221  -3.034 -24.371  1.00  0.91           H  
ATOM   1580 1HG2 THR A 110      -9.539  -3.507 -26.045  1.00  0.91           H  
ATOM   1581 2HG2 THR A 110      -8.333  -2.246 -26.282  1.00  0.91           H  
ATOM   1582 3HG2 THR A 110      -8.297  -3.253 -24.816  1.00  0.91           H  
ATOM   1583  N   LEU A 111      -8.296   0.719 -26.066  1.00  0.93           N  
ATOM   1584  CA  LEU A 111      -7.423   1.306 -27.070  1.00  0.93           C  
ATOM   1585  C   LEU A 111      -6.399   2.326 -26.564  1.00  0.93           C  
ATOM   1586  O   LEU A 111      -5.256   2.325 -27.027  1.00  0.93           O  
ATOM   1587  CB  LEU A 111      -8.302   1.978 -28.100  1.00  0.93           C  
ATOM   1588  CG  LEU A 111      -9.113   1.058 -28.961  1.00  0.93           C  
ATOM   1589  CD1 LEU A 111     -10.139   1.822 -29.665  1.00  0.93           C  
ATOM   1590  CD2 LEU A 111      -8.208   0.429 -29.968  1.00  0.93           C  
ATOM   1591  H   LEU A 111      -9.286   0.962 -26.086  1.00  0.93           H  
ATOM   1592  HA  LEU A 111      -6.887   0.497 -27.550  1.00  0.93           H  
ATOM   1593 1HB  LEU A 111      -8.988   2.647 -27.582  1.00  0.93           H  
ATOM   1594 2HB  LEU A 111      -7.675   2.559 -28.730  1.00  0.93           H  
ATOM   1595  HG  LEU A 111      -9.594   0.299 -28.352  1.00  0.93           H  
ATOM   1596 1HD1 LEU A 111     -10.717   1.152 -30.302  1.00  0.93           H  
ATOM   1597 2HD1 LEU A 111     -10.803   2.299 -28.943  1.00  0.93           H  
ATOM   1598 3HD1 LEU A 111      -9.659   2.572 -30.262  1.00  0.93           H  
ATOM   1599 1HD2 LEU A 111      -8.790  -0.206 -30.602  1.00  0.93           H  
ATOM   1600 2HD2 LEU A 111      -7.742   1.188 -30.572  1.00  0.93           H  
ATOM   1601 3HD2 LEU A 111      -7.444  -0.143 -29.455  1.00  0.93           H  
ATOM   1602  N   SER A 112      -6.799   3.202 -25.629  1.00  0.94           N  
ATOM   1603  CA  SER A 112      -5.875   4.227 -25.149  1.00  0.94           C  
ATOM   1604  C   SER A 112      -5.282   3.971 -23.764  1.00  0.94           C  
ATOM   1605  O   SER A 112      -4.172   4.426 -23.473  1.00  0.94           O  
ATOM   1606  CB  SER A 112      -6.562   5.567 -25.143  1.00  0.94           C  
ATOM   1607  OG  SER A 112      -7.644   5.575 -24.251  1.00  0.94           O  
ATOM   1608  H   SER A 112      -7.754   3.169 -25.277  1.00  0.94           H  
ATOM   1609  HA  SER A 112      -5.044   4.281 -25.852  1.00  0.94           H  
ATOM   1610 1HB  SER A 112      -5.850   6.340 -24.852  1.00  0.94           H  
ATOM   1611 2HB  SER A 112      -6.902   5.793 -26.142  1.00  0.94           H  
ATOM   1612  HG  SER A 112      -7.804   6.513 -23.999  1.00  0.94           H  
ATOM   1613  N   TYR A 113      -5.954   3.255 -22.875  1.00  0.95           N  
ATOM   1614  CA  TYR A 113      -5.255   3.059 -21.630  1.00  0.95           C  
ATOM   1615  C   TYR A 113      -4.172   2.084 -22.055  1.00  0.95           C  
ATOM   1616  O   TYR A 113      -4.407   1.239 -22.910  1.00  0.95           O  
ATOM   1617  CB  TYR A 113      -6.154   2.572 -20.485  1.00  0.95           C  
ATOM   1618  CG  TYR A 113      -7.164   3.644 -19.967  1.00  0.95           C  
ATOM   1619  CD1 TYR A 113      -7.740   4.534 -20.853  1.00  0.95           C  
ATOM   1620  CD2 TYR A 113      -7.497   3.729 -18.608  1.00  0.95           C  
ATOM   1621  CE1 TYR A 113      -8.645   5.487 -20.415  1.00  0.95           C  
ATOM   1622  CE2 TYR A 113      -8.419   4.696 -18.161  1.00  0.95           C  
ATOM   1623  CZ  TYR A 113      -8.993   5.571 -19.067  1.00  0.95           C  
ATOM   1624  OH  TYR A 113      -9.913   6.552 -18.674  1.00  0.95           O  
ATOM   1625  H   TYR A 113      -6.871   2.844 -23.037  1.00  0.95           H  
ATOM   1626  HA  TYR A 113      -4.779   3.989 -21.314  1.00  0.95           H  
ATOM   1627 1HB  TYR A 113      -6.715   1.704 -20.806  1.00  0.95           H  
ATOM   1628 2HB  TYR A 113      -5.532   2.268 -19.646  1.00  0.95           H  
ATOM   1629  HD1 TYR A 113      -7.490   4.481 -21.909  1.00  0.95           H  
ATOM   1630  HD2 TYR A 113      -7.045   3.038 -17.896  1.00  0.95           H  
ATOM   1631  HE1 TYR A 113      -9.089   6.174 -21.140  1.00  0.95           H  
ATOM   1632  HE2 TYR A 113      -8.682   4.759 -17.102  1.00  0.95           H  
ATOM   1633  HH  TYR A 113      -9.991   6.625 -17.701  1.00  0.95           H  
ATOM   1634  N   GLY A 114      -2.996   2.185 -21.489  1.00  0.96           N  
ATOM   1635  CA  GLY A 114      -1.907   1.324 -21.930  1.00  0.96           C  
ATOM   1636  C   GLY A 114      -0.830   2.167 -22.601  1.00  0.96           C  
ATOM   1637  O   GLY A 114       0.331   1.790 -22.595  1.00  0.96           O  
ATOM   1638  H   GLY A 114      -2.846   2.882 -20.778  1.00  0.96           H  
ATOM   1639 1HA  GLY A 114      -1.487   0.795 -21.074  1.00  0.96           H  
ATOM   1640 2HA  GLY A 114      -2.276   0.569 -22.624  1.00  0.96           H  
ATOM   1641  N   VAL A 115      -1.173   3.377 -23.063  1.00  0.95           N  
ATOM   1642  CA  VAL A 115      -0.150   4.295 -23.597  1.00  0.95           C  
ATOM   1643  C   VAL A 115      -0.018   5.419 -22.571  1.00  0.95           C  
ATOM   1644  O   VAL A 115       0.159   6.597 -22.884  1.00  0.95           O  
ATOM   1645  CB  VAL A 115      -0.396   4.853 -25.029  1.00  0.95           C  
ATOM   1646  CG1 VAL A 115      -0.356   3.708 -26.043  1.00  0.95           C  
ATOM   1647  CG2 VAL A 115      -1.665   5.594 -25.129  1.00  0.95           C  
ATOM   1648  H   VAL A 115      -2.158   3.663 -23.077  1.00  0.95           H  
ATOM   1649  HA  VAL A 115       0.805   3.772 -23.644  1.00  0.95           H  
ATOM   1650  HB  VAL A 115       0.419   5.528 -25.268  1.00  0.95           H  
ATOM   1651 1HG1 VAL A 115      -0.485   4.104 -27.053  1.00  0.95           H  
ATOM   1652 2HG1 VAL A 115       0.605   3.191 -25.976  1.00  0.95           H  
ATOM   1653 3HG1 VAL A 115      -1.157   3.011 -25.823  1.00  0.95           H  
ATOM   1654 1HG2 VAL A 115      -1.779   5.990 -26.138  1.00  0.95           H  
ATOM   1655 2HG2 VAL A 115      -2.466   4.930 -24.922  1.00  0.95           H  
ATOM   1656 3HG2 VAL A 115      -1.661   6.409 -24.412  1.00  0.95           H  
ATOM   1657  N   GLN A 116      -0.053   4.989 -21.301  1.00  0.95           N  
ATOM   1658  CA  GLN A 116       0.042   5.817 -20.096  1.00  0.95           C  
ATOM   1659  C   GLN A 116       1.389   6.514 -20.012  1.00  0.95           C  
ATOM   1660  O   GLN A 116       1.574   7.447 -19.232  1.00  0.95           O  
ATOM   1661  CB  GLN A 116      -0.138   4.985 -18.822  1.00  0.95           C  
ATOM   1662  CG  GLN A 116      -1.516   4.390 -18.611  1.00  0.95           C  
ATOM   1663  CD  GLN A 116      -1.603   3.675 -17.266  1.00  0.95           C  
ATOM   1664  OE1 GLN A 116      -2.506   2.847 -16.979  1.00  0.95           O  
ATOM   1665  NE2 GLN A 116      -0.660   4.030 -16.401  1.00  0.95           N  
ATOM   1666  H   GLN A 116      -0.174   3.996 -21.176  1.00  0.95           H  
ATOM   1667  HA  GLN A 116      -0.737   6.580 -20.137  1.00  0.95           H  
ATOM   1668 1HB  GLN A 116       0.578   4.167 -18.833  1.00  0.95           H  
ATOM   1669 2HB  GLN A 116       0.096   5.604 -17.954  1.00  0.95           H  
ATOM   1670 1HG  GLN A 116      -2.262   5.187 -18.638  1.00  0.95           H  
ATOM   1671 2HG  GLN A 116      -1.701   3.669 -19.395  1.00  0.95           H  
ATOM   1672 1HE2 GLN A 116      -0.646   3.651 -15.473  1.00  0.95           H  
ATOM   1673 2HE2 GLN A 116       0.034   4.700 -16.669  1.00  0.95           H  
ATOM   1674  N   ALA A 117       2.315   6.086 -20.864  1.00  0.98           N  
ATOM   1675  CA  ALA A 117       3.647   6.634 -21.013  1.00  0.98           C  
ATOM   1676  C   ALA A 117       3.583   8.121 -21.371  1.00  0.98           C  
ATOM   1677  O   ALA A 117       4.536   8.860 -21.166  1.00  0.98           O  
ATOM   1678  CB  ALA A 117       4.393   5.882 -22.090  1.00  0.98           C  
ATOM   1679  H   ALA A 117       2.066   5.313 -21.460  1.00  0.98           H  
ATOM   1680  HA  ALA A 117       4.170   6.529 -20.062  1.00  0.98           H  
ATOM   1681 1HB  ALA A 117       5.367   6.304 -22.147  1.00  0.98           H  
ATOM   1682 2HB  ALA A 117       4.460   4.824 -21.831  1.00  0.98           H  
ATOM   1683 3HB  ALA A 117       3.877   5.996 -23.045  1.00  0.98           H  
ATOM   1684  N   PHE A 118       2.442   8.575 -21.886  1.00  1.04           N  
ATOM   1685  CA  PHE A 118       2.303   9.975 -22.236  1.00  1.04           C  
ATOM   1686  C   PHE A 118       1.710  10.826 -21.123  1.00  1.04           C  
ATOM   1687  O   PHE A 118       1.356  11.979 -21.353  1.00  1.04           O  
ATOM   1688  CB  PHE A 118       1.472  10.105 -23.481  1.00  1.04           C  
ATOM   1689  CG  PHE A 118       2.195   9.542 -24.553  1.00  1.04           C  
ATOM   1690  CD1 PHE A 118       1.824   8.355 -25.110  1.00  1.04           C  
ATOM   1691  CD2 PHE A 118       3.311  10.173 -24.985  1.00  1.04           C  
ATOM   1692  CE1 PHE A 118       2.563   7.816 -26.101  1.00  1.04           C  
ATOM   1693  CE2 PHE A 118       4.043   9.655 -25.967  1.00  1.04           C  
ATOM   1694  CZ  PHE A 118       3.677   8.457 -26.544  1.00  1.04           C  
ATOM   1695  H   PHE A 118       1.664   7.935 -22.061  1.00  1.04           H  
ATOM   1696  HA  PHE A 118       3.290  10.358 -22.464  1.00  1.04           H  
ATOM   1697 1HB  PHE A 118       0.526   9.569 -23.369  1.00  1.04           H  
ATOM   1698 2HB  PHE A 118       1.260  11.155 -23.701  1.00  1.04           H  
ATOM   1699  HD1 PHE A 118       0.931   7.851 -24.753  1.00  1.04           H  
ATOM   1700  HD2 PHE A 118       3.607  11.116 -24.520  1.00  1.04           H  
ATOM   1701  HE1 PHE A 118       2.259   6.894 -26.548  1.00  1.04           H  
ATOM   1702  HE2 PHE A 118       4.924  10.193 -26.286  1.00  1.04           H  
ATOM   1703  HZ  PHE A 118       4.265   8.023 -27.346  1.00  1.04           H  
ATOM   1704  N   SER A 119       1.596  10.267 -19.922  1.00  1.18           N  
ATOM   1705  CA  SER A 119       1.082  10.994 -18.770  1.00  1.18           C  
ATOM   1706  C   SER A 119       2.125  11.954 -18.214  1.00  1.18           C  
ATOM   1707  O   SER A 119       3.333  11.715 -18.329  1.00  1.18           O  
ATOM   1708  CB  SER A 119       0.722  10.018 -17.677  1.00  1.18           C  
ATOM   1709  OG  SER A 119      -0.249   9.126 -18.104  1.00  1.18           O  
ATOM   1710  H   SER A 119       1.863   9.291 -19.791  1.00  1.18           H  
ATOM   1711  HA  SER A 119       0.210  11.570 -19.074  1.00  1.18           H  
ATOM   1712 1HB  SER A 119       1.590   9.474 -17.394  1.00  1.18           H  
ATOM   1713 2HB  SER A 119       0.371  10.566 -16.802  1.00  1.18           H  
ATOM   1714  HG  SER A 119       0.241   8.452 -18.613  1.00  1.18           H  
ATOM   1715  N   ARG A 120       1.660  13.020 -17.562  1.00  1.41           N  
ATOM   1716  CA  ARG A 120       2.571  13.938 -16.887  1.00  1.41           C  
ATOM   1717  C   ARG A 120       2.700  13.578 -15.398  1.00  1.41           C  
ATOM   1718  O   ARG A 120       1.699  13.310 -14.724  1.00  1.41           O  
ATOM   1719  CB  ARG A 120       2.110  15.373 -17.063  1.00  1.41           C  
ATOM   1720  CG  ARG A 120       3.036  16.420 -16.490  1.00  1.41           C  
ATOM   1721  CD  ARG A 120       2.585  17.789 -16.845  1.00  1.41           C  
ATOM   1722  NE  ARG A 120       3.492  18.805 -16.336  1.00  1.41           N  
ATOM   1723  CZ  ARG A 120       3.345  20.129 -16.533  1.00  1.41           C  
ATOM   1724  NH1 ARG A 120       2.320  20.583 -17.219  1.00  1.41           N  
ATOM   1725  NH2 ARG A 120       4.234  20.971 -16.039  1.00  1.41           N  
ATOM   1726  H   ARG A 120       0.655  13.201 -17.518  1.00  1.41           H  
ATOM   1727  HA  ARG A 120       3.554  13.853 -17.351  1.00  1.41           H  
ATOM   1728 1HB  ARG A 120       2.023  15.588 -18.120  1.00  1.41           H  
ATOM   1729 2HB  ARG A 120       1.121  15.505 -16.616  1.00  1.41           H  
ATOM   1730 1HG  ARG A 120       3.071  16.332 -15.404  1.00  1.41           H  
ATOM   1731 2HG  ARG A 120       4.038  16.274 -16.902  1.00  1.41           H  
ATOM   1732 1HD  ARG A 120       2.544  17.883 -17.931  1.00  1.41           H  
ATOM   1733 2HD  ARG A 120       1.593  17.968 -16.428  1.00  1.41           H  
ATOM   1734  HE  ARG A 120       4.294  18.495 -15.804  1.00  1.41           H  
ATOM   1735 1HH1 ARG A 120       1.636  19.937 -17.592  1.00  1.41           H  
ATOM   1736 2HH1 ARG A 120       2.213  21.574 -17.370  1.00  1.41           H  
ATOM   1737 1HH2 ARG A 120       5.024  20.620 -15.517  1.00  1.41           H  
ATOM   1738 2HH2 ARG A 120       4.128  21.962 -16.190  1.00  1.41           H  
ATOM   1739  N   TYR A 121       3.942  13.541 -14.910  1.00  1.73           N  
ATOM   1740  CA  TYR A 121       4.256  13.198 -13.519  1.00  1.73           C  
ATOM   1741  C   TYR A 121       5.165  14.210 -12.821  1.00  1.73           C  
ATOM   1742  O   TYR A 121       5.875  14.943 -13.506  1.00  1.73           O  
ATOM   1743  CB  TYR A 121       4.983  11.861 -13.442  1.00  1.73           C  
ATOM   1744  CG  TYR A 121       4.238  10.667 -13.833  1.00  1.73           C  
ATOM   1745  CD1 TYR A 121       4.176  10.289 -15.137  1.00  1.73           C  
ATOM   1746  CD2 TYR A 121       3.646   9.908 -12.857  1.00  1.73           C  
ATOM   1747  CE1 TYR A 121       3.517   9.145 -15.472  1.00  1.73           C  
ATOM   1748  CE2 TYR A 121       2.979   8.757 -13.181  1.00  1.73           C  
ATOM   1749  CZ  TYR A 121       2.916   8.372 -14.493  1.00  1.73           C  
ATOM   1750  OH  TYR A 121       2.267   7.217 -14.846  1.00  1.73           O  
ATOM   1751  H   TYR A 121       4.702  13.763 -15.536  1.00  1.73           H  
ATOM   1752  HA  TYR A 121       3.320  13.120 -12.999  1.00  1.73           H  
ATOM   1753 1HB  TYR A 121       5.847  11.916 -14.083  1.00  1.73           H  
ATOM   1754 2HB  TYR A 121       5.358  11.709 -12.429  1.00  1.73           H  
ATOM   1755  HD1 TYR A 121       4.657  10.888 -15.907  1.00  1.73           H  
ATOM   1756  HD2 TYR A 121       3.713  10.228 -11.828  1.00  1.73           H  
ATOM   1757  HE1 TYR A 121       3.482   8.832 -16.515  1.00  1.73           H  
ATOM   1758  HE2 TYR A 121       2.512   8.154 -12.402  1.00  1.73           H  
ATOM   1759  HH  TYR A 121       2.512   6.988 -15.753  1.00  1.73           H  
ATOM   1760  N   PRO A 122       5.089  14.341 -11.477  1.00  2.13           N  
ATOM   1761  CA  PRO A 122       6.067  15.003 -10.620  1.00  2.13           C  
ATOM   1762  C   PRO A 122       7.411  14.297 -10.788  1.00  2.13           C  
ATOM   1763  O   PRO A 122       7.443  13.065 -10.903  1.00  2.13           O  
ATOM   1764  CB  PRO A 122       5.482  14.814  -9.215  1.00  2.13           C  
ATOM   1765  CG  PRO A 122       3.992  14.622  -9.434  1.00  2.13           C  
ATOM   1766  CD  PRO A 122       3.871  13.887 -10.750  1.00  2.13           C  
ATOM   1767  HA  PRO A 122       6.139  16.069 -10.895  1.00  2.13           H  
ATOM   1768 1HB  PRO A 122       5.949  13.947  -8.720  1.00  2.13           H  
ATOM   1769 2HB  PRO A 122       5.708  15.690  -8.593  1.00  2.13           H  
ATOM   1770 1HG  PRO A 122       3.556  14.047  -8.598  1.00  2.13           H  
ATOM   1771 2HG  PRO A 122       3.479  15.595  -9.443  1.00  2.13           H  
ATOM   1772 1HD  PRO A 122       3.866  12.798 -10.599  1.00  2.13           H  
ATOM   1773 2HD  PRO A 122       2.947  14.254 -11.231  1.00  2.13           H  
ATOM   1774  N   ASP A 123       8.519  15.028 -10.684  1.00  2.53           N  
ATOM   1775  CA  ASP A 123       9.837  14.413 -10.891  1.00  2.53           C  
ATOM   1776  C   ASP A 123      10.162  13.197 -10.029  1.00  2.53           C  
ATOM   1777  O   ASP A 123      10.808  12.263 -10.498  1.00  2.53           O  
ATOM   1778  CB  ASP A 123      10.956  15.445 -10.697  1.00  2.53           C  
ATOM   1779  CG  ASP A 123      11.131  16.457 -11.871  1.00  2.53           C  
ATOM   1780  OD1 ASP A 123      10.618  16.220 -12.961  1.00  2.53           O  
ATOM   1781  OD2 ASP A 123      11.774  17.453 -11.658  1.00  2.53           O  
ATOM   1782  H   ASP A 123       8.452  16.025 -10.534  1.00  2.53           H  
ATOM   1783  HA  ASP A 123       9.874  14.091 -11.919  1.00  2.53           H  
ATOM   1784 1HB  ASP A 123      10.769  16.007  -9.783  1.00  2.53           H  
ATOM   1785 2HB  ASP A 123      11.903  14.917 -10.556  1.00  2.53           H  
ATOM   1786  N   HIS A 124       9.734  13.159  -8.781  1.00  2.83           N  
ATOM   1787  CA  HIS A 124      10.107  11.994  -7.988  1.00  2.83           C  
ATOM   1788  C   HIS A 124       9.266  10.770  -8.340  1.00  2.83           C  
ATOM   1789  O   HIS A 124       9.687   9.635  -8.109  1.00  2.83           O  
ATOM   1790  CB  HIS A 124      10.036  12.299  -6.507  1.00  2.83           C  
ATOM   1791  CG  HIS A 124      11.052  13.308  -6.097  1.00  2.83           C  
ATOM   1792  ND1 HIS A 124      11.053  13.896  -4.861  1.00  2.83           N  
ATOM   1793  CD2 HIS A 124      12.097  13.847  -6.773  1.00  2.83           C  
ATOM   1794  CE1 HIS A 124      12.055  14.773  -4.791  1.00  2.83           C  
ATOM   1795  NE2 HIS A 124      12.703  14.752  -5.934  1.00  2.83           N  
ATOM   1796  H   HIS A 124       9.185  13.914  -8.396  1.00  2.83           H  
ATOM   1797  HA  HIS A 124      11.139  11.737  -8.206  1.00  2.83           H  
ATOM   1798 1HB  HIS A 124       9.058  12.672  -6.275  1.00  2.83           H  
ATOM   1799 2HB  HIS A 124      10.190  11.386  -5.935  1.00  2.83           H  
ATOM   1800  HD2 HIS A 124      12.398  13.612  -7.795  1.00  2.83           H  
ATOM   1801  HE1 HIS A 124      12.307  15.395  -3.929  1.00  2.83           H  
ATOM   1802  HE2 HIS A 124      13.517  15.315  -6.159  1.00  2.83           H  
ATOM   1803  N   MET A 125       8.059  10.998  -8.870  1.00  2.93           N  
ATOM   1804  CA  MET A 125       7.188   9.900  -9.260  1.00  2.93           C  
ATOM   1805  C   MET A 125       7.642   9.336 -10.589  1.00  2.93           C  
ATOM   1806  O   MET A 125       7.469   8.149 -10.858  1.00  2.93           O  
ATOM   1807  CB  MET A 125       5.724  10.279  -9.284  1.00  2.93           C  
ATOM   1808  CG  MET A 125       4.834   9.090  -9.572  1.00  2.93           C  
ATOM   1809  SD  MET A 125       4.936   7.829  -8.303  1.00  2.93           S  
ATOM   1810  CE  MET A 125       4.234   6.434  -9.167  1.00  2.93           C  
ATOM   1811  H   MET A 125       7.771  11.944  -9.091  1.00  2.93           H  
ATOM   1812  HA  MET A 125       7.294   9.104  -8.524  1.00  2.93           H  
ATOM   1813 1HB  MET A 125       5.434  10.708  -8.321  1.00  2.93           H  
ATOM   1814 2HB  MET A 125       5.558  11.038 -10.049  1.00  2.93           H  
ATOM   1815 1HG  MET A 125       3.799   9.422  -9.639  1.00  2.93           H  
ATOM   1816 2HG  MET A 125       5.121   8.643 -10.526  1.00  2.93           H  
ATOM   1817 1HE  MET A 125       4.229   5.563  -8.509  1.00  2.93           H  
ATOM   1818 2HE  MET A 125       3.215   6.668  -9.467  1.00  2.93           H  
ATOM   1819 3HE  MET A 125       4.832   6.214 -10.056  1.00  2.93           H  
ATOM   1820  N   LYS A 126       8.290  10.173 -11.410  1.00  2.82           N  
ATOM   1821  CA  LYS A 126       8.786   9.715 -12.709  1.00  2.82           C  
ATOM   1822  C   LYS A 126       9.714   8.522 -12.510  1.00  2.82           C  
ATOM   1823  O   LYS A 126       9.743   7.602 -13.325  1.00  2.82           O  
ATOM   1824  CB  LYS A 126       9.576  10.816 -13.433  1.00  2.82           C  
ATOM   1825  CG  LYS A 126       8.749  11.962 -13.962  1.00  2.82           C  
ATOM   1826  CD  LYS A 126       9.624  13.040 -14.592  1.00  2.82           C  
ATOM   1827  CE  LYS A 126       8.788  14.229 -15.007  1.00  2.82           C  
ATOM   1828  NZ  LYS A 126       9.610  15.380 -15.434  1.00  2.82           N  
ATOM   1829  H   LYS A 126       8.381  11.156 -11.148  1.00  2.82           H  
ATOM   1830  HA  LYS A 126       7.940   9.407 -13.324  1.00  2.82           H  
ATOM   1831 1HB  LYS A 126      10.323  11.230 -12.760  1.00  2.82           H  
ATOM   1832 2HB  LYS A 126      10.107  10.380 -14.283  1.00  2.82           H  
ATOM   1833 1HG  LYS A 126       8.074  11.582 -14.725  1.00  2.82           H  
ATOM   1834 2HG  LYS A 126       8.164  12.399 -13.164  1.00  2.82           H  
ATOM   1835 1HD  LYS A 126      10.410  13.356 -13.918  1.00  2.82           H  
ATOM   1836 2HD  LYS A 126      10.092  12.629 -15.485  1.00  2.82           H  
ATOM   1837 1HE  LYS A 126       8.145  13.926 -15.832  1.00  2.82           H  
ATOM   1838 2HE  LYS A 126       8.174  14.536 -14.172  1.00  2.82           H  
ATOM   1839 1HZ  LYS A 126       9.013  16.140 -15.696  1.00  2.82           H  
ATOM   1840 2HZ  LYS A 126      10.182  15.674 -14.625  1.00  2.82           H  
ATOM   1841 3HZ  LYS A 126      10.196  15.125 -16.206  1.00  2.82           H  
ATOM   1842  N   ARG A 127      10.452   8.507 -11.400  1.00  2.54           N  
ATOM   1843  CA  ARG A 127      11.374   7.411 -11.119  1.00  2.54           C  
ATOM   1844  C   ARG A 127      10.645   6.053 -11.050  1.00  2.54           C  
ATOM   1845  O   ARG A 127      11.254   5.015 -11.284  1.00  2.54           O  
ATOM   1846  CB  ARG A 127      12.139   7.605  -9.820  1.00  2.54           C  
ATOM   1847  CG  ARG A 127      13.164   6.496  -9.587  1.00  2.54           C  
ATOM   1848  CD  ARG A 127      14.294   6.605 -10.619  1.00  2.54           C  
ATOM   1849  NE  ARG A 127      15.243   5.480 -10.591  1.00  2.54           N  
ATOM   1850  CZ  ARG A 127      15.090   4.355 -11.334  1.00  2.54           C  
ATOM   1851  NH1 ARG A 127      14.064   4.258 -12.151  1.00  2.54           N  
ATOM   1852  NH2 ARG A 127      15.953   3.357 -11.273  1.00  2.54           N  
ATOM   1853  H   ARG A 127      10.381   9.281 -10.749  1.00  2.54           H  
ATOM   1854  HA  ARG A 127      12.100   7.368 -11.930  1.00  2.54           H  
ATOM   1855 1HB  ARG A 127      12.664   8.561  -9.837  1.00  2.54           H  
ATOM   1856 2HB  ARG A 127      11.444   7.620  -8.974  1.00  2.54           H  
ATOM   1857 1HG  ARG A 127      13.586   6.616  -8.592  1.00  2.54           H  
ATOM   1858 2HG  ARG A 127      12.686   5.526  -9.667  1.00  2.54           H  
ATOM   1859 1HD  ARG A 127      13.863   6.656 -11.617  1.00  2.54           H  
ATOM   1860 2HD  ARG A 127      14.858   7.524 -10.427  1.00  2.54           H  
ATOM   1861  HE  ARG A 127      16.048   5.544  -9.972  1.00  2.54           H  
ATOM   1862 1HH1 ARG A 127      13.396   5.016 -12.217  1.00  2.54           H  
ATOM   1863 2HH1 ARG A 127      13.948   3.436 -12.724  1.00  2.54           H  
ATOM   1864 1HH2 ARG A 127      16.764   3.393 -10.663  1.00  2.54           H  
ATOM   1865 2HH2 ARG A 127      15.814   2.541 -11.842  1.00  2.54           H  
ATOM   1866  N   HIS A 128       9.355   6.050 -10.687  1.00  2.22           N  
ATOM   1867  CA  HIS A 128       8.563   4.827 -10.569  1.00  2.22           C  
ATOM   1868  C   HIS A 128       7.605   4.680 -11.737  1.00  2.22           C  
ATOM   1869  O   HIS A 128       6.649   3.906 -11.701  1.00  2.22           O  
ATOM   1870  CB  HIS A 128       7.774   4.797  -9.265  1.00  2.22           C  
ATOM   1871  CG  HIS A 128       8.606   4.693  -8.042  1.00  2.22           C  
ATOM   1872  ND1 HIS A 128       9.168   3.496  -7.597  1.00  2.22           N  
ATOM   1873  CD2 HIS A 128       8.987   5.626  -7.167  1.00  2.22           C  
ATOM   1874  CE1 HIS A 128       9.837   3.718  -6.498  1.00  2.22           C  
ATOM   1875  NE2 HIS A 128       9.746   4.990  -6.216  1.00  2.22           N  
ATOM   1876  H   HIS A 128       8.870   6.931 -10.537  1.00  2.22           H  
ATOM   1877  HA  HIS A 128       9.217   3.963 -10.585  1.00  2.22           H  
ATOM   1878 1HB  HIS A 128       7.189   5.714  -9.191  1.00  2.22           H  
ATOM   1879 2HB  HIS A 128       7.078   3.962  -9.279  1.00  2.22           H  
ATOM   1880  HD1 HIS A 128       9.113   2.557  -7.978  1.00  2.22           H  
ATOM   1881  HD2 HIS A 128       8.801   6.704  -7.103  1.00  2.22           H  
ATOM   1882  HE1 HIS A 128      10.346   2.895  -5.986  1.00  2.22           H  
ATOM   1883  N   ASP A 129       7.838   5.414 -12.804  1.00  1.92           N  
ATOM   1884  CA  ASP A 129       6.972   5.241 -13.935  1.00  1.92           C  
ATOM   1885  C   ASP A 129       7.463   4.056 -14.731  1.00  1.92           C  
ATOM   1886  O   ASP A 129       8.319   4.176 -15.610  1.00  1.92           O  
ATOM   1887  CB  ASP A 129       6.890   6.516 -14.756  1.00  1.92           C  
ATOM   1888  CG  ASP A 129       5.991   6.380 -15.957  1.00  1.92           C  
ATOM   1889  OD1 ASP A 129       5.732   5.269 -16.392  1.00  1.92           O  
ATOM   1890  OD2 ASP A 129       5.551   7.376 -16.442  1.00  1.92           O  
ATOM   1891  H   ASP A 129       8.608   6.080 -12.847  1.00  1.92           H  
ATOM   1892  HA  ASP A 129       5.966   5.020 -13.578  1.00  1.92           H  
ATOM   1893 1HB  ASP A 129       6.517   7.330 -14.125  1.00  1.92           H  
ATOM   1894 2HB  ASP A 129       7.892   6.800 -15.090  1.00  1.92           H  
ATOM   1895  N   PHE A 130       6.868   2.910 -14.424  1.00  1.69           N  
ATOM   1896  CA  PHE A 130       7.253   1.606 -14.955  1.00  1.69           C  
ATOM   1897  C   PHE A 130       6.955   1.488 -16.428  1.00  1.69           C  
ATOM   1898  O   PHE A 130       7.603   0.728 -17.149  1.00  1.69           O  
ATOM   1899  CB  PHE A 130       6.465   0.534 -14.220  1.00  1.69           C  
ATOM   1900  CG  PHE A 130       6.852   0.520 -12.840  1.00  1.69           C  
ATOM   1901  CD1 PHE A 130       6.019   1.086 -11.939  1.00  1.69           C  
ATOM   1902  CD2 PHE A 130       8.048  -0.000 -12.419  1.00  1.69           C  
ATOM   1903  CE1 PHE A 130       6.360   1.171 -10.636  1.00  1.69           C  
ATOM   1904  CE2 PHE A 130       8.387   0.070 -11.103  1.00  1.69           C  
ATOM   1905  CZ  PHE A 130       7.534   0.675 -10.211  1.00  1.69           C  
ATOM   1906  H   PHE A 130       6.187   2.970 -13.669  1.00  1.69           H  
ATOM   1907  HA  PHE A 130       8.317   1.461 -14.785  1.00  1.69           H  
ATOM   1908 1HB  PHE A 130       5.395   0.738 -14.287  1.00  1.69           H  
ATOM   1909 2HB  PHE A 130       6.657  -0.448 -14.653  1.00  1.69           H  
ATOM   1910  HD1 PHE A 130       5.079   1.512 -12.284  1.00  1.69           H  
ATOM   1911  HD2 PHE A 130       8.723  -0.458 -13.142  1.00  1.69           H  
ATOM   1912  HE1 PHE A 130       5.694   1.663  -9.948  1.00  1.69           H  
ATOM   1913  HE2 PHE A 130       9.323  -0.333 -10.773  1.00  1.69           H  
ATOM   1914  HZ  PHE A 130       7.792   0.768  -9.166  1.00  1.69           H  
ATOM   1915  N   PHE A 131       5.975   2.253 -16.873  1.00  1.50           N  
ATOM   1916  CA  PHE A 131       5.531   2.202 -18.242  1.00  1.50           C  
ATOM   1917  C   PHE A 131       6.608   2.841 -19.105  1.00  1.50           C  
ATOM   1918  O   PHE A 131       7.023   2.284 -20.122  1.00  1.50           O  
ATOM   1919  CB  PHE A 131       4.215   2.968 -18.341  1.00  1.50           C  
ATOM   1920  CG  PHE A 131       3.116   2.331 -17.521  1.00  1.50           C  
ATOM   1921  CD1 PHE A 131       3.187   2.382 -16.130  1.00  1.50           C  
ATOM   1922  CD2 PHE A 131       2.023   1.719 -18.099  1.00  1.50           C  
ATOM   1923  CE1 PHE A 131       2.201   1.813 -15.351  1.00  1.50           C  
ATOM   1924  CE2 PHE A 131       1.036   1.158 -17.324  1.00  1.50           C  
ATOM   1925  CZ  PHE A 131       1.127   1.195 -15.947  1.00  1.50           C  
ATOM   1926  H   PHE A 131       5.526   2.903 -16.234  1.00  1.50           H  
ATOM   1927  HA  PHE A 131       5.392   1.164 -18.534  1.00  1.50           H  
ATOM   1928 1HB  PHE A 131       4.355   3.994 -17.995  1.00  1.50           H  
ATOM   1929 2HB  PHE A 131       3.890   3.016 -19.380  1.00  1.50           H  
ATOM   1930  HD1 PHE A 131       4.043   2.880 -15.660  1.00  1.50           H  
ATOM   1931  HD2 PHE A 131       1.940   1.688 -19.171  1.00  1.50           H  
ATOM   1932  HE1 PHE A 131       2.273   1.857 -14.270  1.00  1.50           H  
ATOM   1933  HE2 PHE A 131       0.181   0.681 -17.798  1.00  1.50           H  
ATOM   1934  HZ  PHE A 131       0.345   0.746 -15.337  1.00  1.50           H  
ATOM   1935  N   LYS A 132       7.115   3.990 -18.654  1.00  1.36           N  
ATOM   1936  CA  LYS A 132       8.186   4.656 -19.382  1.00  1.36           C  
ATOM   1937  C   LYS A 132       9.525   3.963 -19.149  1.00  1.36           C  
ATOM   1938  O   LYS A 132      10.293   3.767 -20.080  1.00  1.36           O  
ATOM   1939  CB  LYS A 132       8.338   6.102 -18.942  1.00  1.36           C  
ATOM   1940  CG  LYS A 132       7.212   7.034 -19.305  1.00  1.36           C  
ATOM   1941  CD  LYS A 132       7.516   8.391 -18.727  1.00  1.36           C  
ATOM   1942  CE  LYS A 132       6.415   9.386 -18.915  1.00  1.36           C  
ATOM   1943  NZ  LYS A 132       6.650  10.577 -18.103  1.00  1.36           N  
ATOM   1944  H   LYS A 132       6.727   4.416 -17.800  1.00  1.36           H  
ATOM   1945  HA  LYS A 132       7.960   4.618 -20.446  1.00  1.36           H  
ATOM   1946 1HB  LYS A 132       8.439   6.132 -17.853  1.00  1.36           H  
ATOM   1947 2HB  LYS A 132       9.251   6.516 -19.361  1.00  1.36           H  
ATOM   1948 1HG  LYS A 132       7.079   7.106 -20.371  1.00  1.36           H  
ATOM   1949 2HG  LYS A 132       6.288   6.666 -18.866  1.00  1.36           H  
ATOM   1950 1HD  LYS A 132       7.723   8.295 -17.659  1.00  1.36           H  
ATOM   1951 2HD  LYS A 132       8.402   8.783 -19.211  1.00  1.36           H  
ATOM   1952 1HE  LYS A 132       6.369   9.689 -19.950  1.00  1.36           H  
ATOM   1953 2HE  LYS A 132       5.467   8.932 -18.618  1.00  1.36           H  
ATOM   1954 1HZ  LYS A 132       5.886  11.232 -18.203  1.00  1.36           H  
ATOM   1955 2HZ  LYS A 132       6.707  10.276 -17.145  1.00  1.36           H  
ATOM   1956 3HZ  LYS A 132       7.537  11.039 -18.348  1.00  1.36           H  
ATOM   1957  N   SER A 133       9.783   3.523 -17.906  1.00  1.26           N  
ATOM   1958  CA  SER A 133      11.064   2.911 -17.530  1.00  1.26           C  
ATOM   1959  C   SER A 133      11.337   1.686 -18.372  1.00  1.26           C  
ATOM   1960  O   SER A 133      12.466   1.425 -18.778  1.00  1.26           O  
ATOM   1961  CB  SER A 133      11.053   2.485 -16.077  1.00  1.26           C  
ATOM   1962  OG  SER A 133      10.931   3.583 -15.215  1.00  1.26           O  
ATOM   1963  H   SER A 133       9.095   3.672 -17.172  1.00  1.26           H  
ATOM   1964  HA  SER A 133      11.862   3.637 -17.693  1.00  1.26           H  
ATOM   1965 1HB  SER A 133      10.235   1.799 -15.918  1.00  1.26           H  
ATOM   1966 2HB  SER A 133      11.973   1.945 -15.854  1.00  1.26           H  
ATOM   1967  HG  SER A 133      10.063   3.994 -15.430  1.00  1.26           H  
ATOM   1968  N   ALA A 134      10.283   0.935 -18.649  1.00  1.18           N  
ATOM   1969  CA  ALA A 134      10.352  -0.251 -19.465  1.00  1.18           C  
ATOM   1970  C   ALA A 134      10.817   0.024 -20.903  1.00  1.18           C  
ATOM   1971  O   ALA A 134      11.245  -0.890 -21.602  1.00  1.18           O  
ATOM   1972  CB  ALA A 134       9.000  -0.892 -19.490  1.00  1.18           C  
ATOM   1973  H   ALA A 134       9.376   1.171 -18.249  1.00  1.18           H  
ATOM   1974  HA  ALA A 134      11.068  -0.931 -19.004  1.00  1.18           H  
ATOM   1975 1HB  ALA A 134       9.067  -1.771 -20.045  1.00  1.18           H  
ATOM   1976 2HB  ALA A 134       8.682  -1.124 -18.478  1.00  1.18           H  
ATOM   1977 3HB  ALA A 134       8.292  -0.206 -19.948  1.00  1.18           H  
ATOM   1978  N   MET A 135      10.676   1.246 -21.397  1.00  1.11           N  
ATOM   1979  CA  MET A 135      11.023   1.540 -22.774  1.00  1.11           C  
ATOM   1980  C   MET A 135      12.530   1.613 -22.988  1.00  1.11           C  
ATOM   1981  O   MET A 135      13.279   1.899 -22.061  1.00  1.11           O  
ATOM   1982  CB  MET A 135      10.340   2.822 -23.202  1.00  1.11           C  
ATOM   1983  CG  MET A 135       8.904   2.693 -23.202  1.00  1.11           C  
ATOM   1984  SD  MET A 135       8.344   1.526 -24.368  1.00  1.11           S  
ATOM   1985  CE  MET A 135       6.776   1.363 -23.654  1.00  1.11           C  
ATOM   1986  H   MET A 135      10.355   2.008 -20.804  1.00  1.11           H  
ATOM   1987  HA  MET A 135      10.620   0.740 -23.379  1.00  1.11           H  
ATOM   1988 1HB  MET A 135      10.601   3.628 -22.520  1.00  1.11           H  
ATOM   1989 2HB  MET A 135      10.650   3.119 -24.175  1.00  1.11           H  
ATOM   1990 1HG  MET A 135       8.563   2.396 -22.207  1.00  1.11           H  
ATOM   1991 2HG  MET A 135       8.467   3.608 -23.440  1.00  1.11           H  
ATOM   1992 1HE  MET A 135       6.198   0.642 -24.203  1.00  1.11           H  
ATOM   1993 2HE  MET A 135       6.909   1.026 -22.636  1.00  1.11           H  
ATOM   1994 3HE  MET A 135       6.266   2.326 -23.647  1.00  1.11           H  
ATOM   1995  N   PRO A 136      12.997   1.357 -24.219  1.00  1.04           N  
ATOM   1996  CA  PRO A 136      12.305   1.000 -25.466  1.00  1.04           C  
ATOM   1997  C   PRO A 136      11.689  -0.406 -25.543  1.00  1.04           C  
ATOM   1998  O   PRO A 136      10.802  -0.656 -26.367  1.00  1.04           O  
ATOM   1999  CB  PRO A 136      13.438   1.138 -26.489  1.00  1.04           C  
ATOM   2000  CG  PRO A 136      14.708   0.869 -25.706  1.00  1.04           C  
ATOM   2001  CD  PRO A 136      14.454   1.424 -24.338  1.00  1.04           C  
ATOM   2002  HA  PRO A 136      11.544   1.750 -25.681  1.00  1.04           H  
ATOM   2003 1HB  PRO A 136      13.286   0.419 -27.309  1.00  1.04           H  
ATOM   2004 2HB  PRO A 136      13.418   2.142 -26.939  1.00  1.04           H  
ATOM   2005 1HG  PRO A 136      14.921  -0.211 -25.690  1.00  1.04           H  
ATOM   2006 2HG  PRO A 136      15.567   1.353 -26.195  1.00  1.04           H  
ATOM   2007 1HD  PRO A 136      14.924   0.786 -23.576  1.00  1.04           H  
ATOM   2008 2HD  PRO A 136      14.802   2.459 -24.253  1.00  1.04           H  
ATOM   2009  N   GLU A 137      12.130  -1.306 -24.646  1.00  0.97           N  
ATOM   2010  CA  GLU A 137      11.703  -2.712 -24.649  1.00  0.97           C  
ATOM   2011  C   GLU A 137      10.200  -2.884 -24.435  1.00  0.97           C  
ATOM   2012  O   GLU A 137       9.561  -3.704 -25.097  1.00  0.97           O  
ATOM   2013  CB  GLU A 137      12.467  -3.471 -23.560  1.00  0.97           C  
ATOM   2014  CG  GLU A 137      13.955  -3.671 -23.851  1.00  0.97           C  
ATOM   2015  CD  GLU A 137      14.707  -4.337 -22.711  1.00  0.97           C  
ATOM   2016  OE1 GLU A 137      14.160  -4.446 -21.643  1.00  0.97           O  
ATOM   2017  OE2 GLU A 137      15.829  -4.734 -22.921  1.00  0.97           O  
ATOM   2018  H   GLU A 137      12.819  -1.028 -23.963  1.00  0.97           H  
ATOM   2019  HA  GLU A 137      11.956  -3.142 -25.616  1.00  0.97           H  
ATOM   2020 1HB  GLU A 137      12.377  -2.945 -22.613  1.00  0.97           H  
ATOM   2021 2HB  GLU A 137      12.018  -4.449 -23.427  1.00  0.97           H  
ATOM   2022 1HG  GLU A 137      14.058  -4.281 -24.746  1.00  0.97           H  
ATOM   2023 2HG  GLU A 137      14.401  -2.695 -24.055  1.00  0.97           H  
ATOM   2024  N   GLY A 138       9.636  -2.070 -23.558  1.00  0.90           N  
ATOM   2025  CA  GLY A 138       8.204  -2.078 -23.332  1.00  0.90           C  
ATOM   2026  C   GLY A 138       7.674  -3.003 -22.258  1.00  0.90           C  
ATOM   2027  O   GLY A 138       8.409  -3.479 -21.388  1.00  0.90           O  
ATOM   2028  H   GLY A 138      10.234  -1.456 -23.017  1.00  0.90           H  
ATOM   2029 1HA  GLY A 138       7.889  -1.075 -23.090  1.00  0.90           H  
ATOM   2030 2HA  GLY A 138       7.729  -2.332 -24.268  1.00  0.90           H  
ATOM   2031  N   TYR A 139       6.367  -3.216 -22.321  1.00  0.84           N  
ATOM   2032  CA  TYR A 139       5.612  -3.945 -21.313  1.00  0.84           C  
ATOM   2033  C   TYR A 139       4.362  -4.639 -21.815  1.00  0.84           C  
ATOM   2034  O   TYR A 139       3.840  -4.345 -22.895  1.00  0.84           O  
ATOM   2035  CB  TYR A 139       5.232  -2.990 -20.186  1.00  0.84           C  
ATOM   2036  CG  TYR A 139       4.456  -1.770 -20.606  1.00  0.84           C  
ATOM   2037  CD1 TYR A 139       3.073  -1.740 -20.663  1.00  0.84           C  
ATOM   2038  CD2 TYR A 139       5.171  -0.634 -20.881  1.00  0.84           C  
ATOM   2039  CE1 TYR A 139       2.442  -0.544 -21.008  1.00  0.84           C  
ATOM   2040  CE2 TYR A 139       4.542   0.515 -21.210  1.00  0.84           C  
ATOM   2041  CZ  TYR A 139       3.227   0.580 -21.276  1.00  0.84           C  
ATOM   2042  OH  TYR A 139       2.671   1.773 -21.594  1.00  0.84           O  
ATOM   2043  H   TYR A 139       5.875  -2.796 -23.112  1.00  0.84           H  
ATOM   2044  HA  TYR A 139       6.256  -4.718 -20.901  1.00  0.84           H  
ATOM   2045 1HB  TYR A 139       4.653  -3.526 -19.429  1.00  0.84           H  
ATOM   2046 2HB  TYR A 139       6.138  -2.630 -19.712  1.00  0.84           H  
ATOM   2047  HD1 TYR A 139       2.490  -2.637 -20.440  1.00  0.84           H  
ATOM   2048  HD2 TYR A 139       6.253  -0.648 -20.822  1.00  0.84           H  
ATOM   2049  HE1 TYR A 139       1.352  -0.483 -21.062  1.00  0.84           H  
ATOM   2050  HE2 TYR A 139       5.110   1.410 -21.411  1.00  0.84           H  
ATOM   2051  HH  TYR A 139       1.769   1.633 -21.865  1.00  0.84           H  
ATOM   2052  N   VAL A 140       3.856  -5.556 -20.994  1.00  0.80           N  
ATOM   2053  CA  VAL A 140       2.620  -6.244 -21.331  1.00  0.80           C  
ATOM   2054  C   VAL A 140       1.541  -5.940 -20.300  1.00  0.80           C  
ATOM   2055  O   VAL A 140       1.763  -6.023 -19.084  1.00  0.80           O  
ATOM   2056  CB  VAL A 140       2.842  -7.757 -21.426  1.00  0.80           C  
ATOM   2057  CG1 VAL A 140       1.527  -8.452 -21.788  1.00  0.80           C  
ATOM   2058  CG2 VAL A 140       3.952  -8.036 -22.450  1.00  0.80           C  
ATOM   2059  H   VAL A 140       4.337  -5.783 -20.120  1.00  0.80           H  
ATOM   2060  HA  VAL A 140       2.276  -5.892 -22.301  1.00  0.80           H  
ATOM   2061  HB  VAL A 140       3.148  -8.139 -20.452  1.00  0.80           H  
ATOM   2062 1HG1 VAL A 140       1.693  -9.518 -21.834  1.00  0.80           H  
ATOM   2063 2HG1 VAL A 140       0.770  -8.240 -21.034  1.00  0.80           H  
ATOM   2064 3HG1 VAL A 140       1.179  -8.091 -22.759  1.00  0.80           H  
ATOM   2065 1HG2 VAL A 140       4.124  -9.106 -22.519  1.00  0.80           H  
ATOM   2066 2HG2 VAL A 140       3.663  -7.654 -23.408  1.00  0.80           H  
ATOM   2067 3HG2 VAL A 140       4.872  -7.544 -22.135  1.00  0.80           H  
ATOM   2068  N   GLN A 141       0.377  -5.547 -20.801  1.00  0.76           N  
ATOM   2069  CA  GLN A 141      -0.754  -5.188 -19.967  1.00  0.76           C  
ATOM   2070  C   GLN A 141      -1.912  -6.157 -20.116  1.00  0.76           C  
ATOM   2071  O   GLN A 141      -2.243  -6.593 -21.220  1.00  0.76           O  
ATOM   2072  CB  GLN A 141      -1.243  -3.776 -20.287  1.00  0.76           C  
ATOM   2073  CG  GLN A 141      -2.334  -3.281 -19.365  1.00  0.76           C  
ATOM   2074  CD  GLN A 141      -2.682  -1.836 -19.600  1.00  0.76           C  
ATOM   2075  OE1 GLN A 141      -3.269  -1.461 -20.632  1.00  0.76           O  
ATOM   2076  NE2 GLN A 141      -2.325  -0.984 -18.645  1.00  0.76           N  
ATOM   2077  H   GLN A 141       0.276  -5.518 -21.811  1.00  0.76           H  
ATOM   2078  HA  GLN A 141      -0.434  -5.210 -18.932  1.00  0.76           H  
ATOM   2079 1HB  GLN A 141      -0.411  -3.086 -20.260  1.00  0.76           H  
ATOM   2080 2HB  GLN A 141      -1.636  -3.760 -21.300  1.00  0.76           H  
ATOM   2081 1HG  GLN A 141      -3.237  -3.868 -19.534  1.00  0.76           H  
ATOM   2082 2HG  GLN A 141      -2.008  -3.399 -18.329  1.00  0.76           H  
ATOM   2083 1HE2 GLN A 141      -2.539  -0.014 -18.717  1.00  0.76           H  
ATOM   2084 2HE2 GLN A 141      -1.835  -1.321 -17.819  1.00  0.76           H  
ATOM   2085  N   GLU A 142      -2.541  -6.482 -19.000  1.00  0.74           N  
ATOM   2086  CA  GLU A 142      -3.729  -7.322 -19.014  1.00  0.74           C  
ATOM   2087  C   GLU A 142      -4.843  -6.616 -18.257  1.00  0.74           C  
ATOM   2088  O   GLU A 142      -4.617  -6.085 -17.168  1.00  0.74           O  
ATOM   2089  CB  GLU A 142      -3.429  -8.701 -18.421  1.00  0.74           C  
ATOM   2090  CG  GLU A 142      -4.611  -9.663 -18.436  1.00  0.74           C  
ATOM   2091  CD  GLU A 142      -4.263 -11.041 -17.945  1.00  0.74           C  
ATOM   2092  OE1 GLU A 142      -3.120 -11.291 -17.666  1.00  0.74           O  
ATOM   2093  OE2 GLU A 142      -5.165 -11.856 -17.847  1.00  0.74           O  
ATOM   2094  H   GLU A 142      -2.181  -6.118 -18.118  1.00  0.74           H  
ATOM   2095  HA  GLU A 142      -4.054  -7.456 -20.042  1.00  0.74           H  
ATOM   2096 1HB  GLU A 142      -2.613  -9.164 -18.977  1.00  0.74           H  
ATOM   2097 2HB  GLU A 142      -3.100  -8.587 -17.386  1.00  0.74           H  
ATOM   2098 1HG  GLU A 142      -5.404  -9.255 -17.809  1.00  0.74           H  
ATOM   2099 2HG  GLU A 142      -4.993  -9.726 -19.458  1.00  0.74           H  
ATOM   2100  N   ARG A 143      -6.041  -6.568 -18.843  1.00  0.73           N  
ATOM   2101  CA  ARG A 143      -7.154  -5.868 -18.195  1.00  0.73           C  
ATOM   2102  C   ARG A 143      -8.496  -6.589 -18.292  1.00  0.73           C  
ATOM   2103  O   ARG A 143      -8.859  -7.165 -19.324  1.00  0.73           O  
ATOM   2104  CB  ARG A 143      -7.323  -4.446 -18.754  1.00  0.73           C  
ATOM   2105  CG  ARG A 143      -8.393  -3.565 -18.020  1.00  0.73           C  
ATOM   2106  CD  ARG A 143      -8.539  -2.190 -18.598  1.00  0.73           C  
ATOM   2107  NE  ARG A 143      -7.313  -1.450 -18.580  1.00  0.73           N  
ATOM   2108  CZ  ARG A 143      -6.603  -1.157 -19.664  1.00  0.73           C  
ATOM   2109  NH1 ARG A 143      -6.999  -1.505 -20.859  1.00  0.73           N  
ATOM   2110  NH2 ARG A 143      -5.502  -0.523 -19.503  1.00  0.73           N  
ATOM   2111  H   ARG A 143      -6.164  -7.025 -19.747  1.00  0.73           H  
ATOM   2112  HA  ARG A 143      -6.913  -5.778 -17.142  1.00  0.73           H  
ATOM   2113 1HB  ARG A 143      -6.369  -3.920 -18.687  1.00  0.73           H  
ATOM   2114 2HB  ARG A 143      -7.598  -4.474 -19.775  1.00  0.73           H  
ATOM   2115 1HG  ARG A 143      -9.360  -4.039 -18.089  1.00  0.73           H  
ATOM   2116 2HG  ARG A 143      -8.135  -3.460 -16.977  1.00  0.73           H  
ATOM   2117 1HD  ARG A 143      -8.889  -2.251 -19.627  1.00  0.73           H  
ATOM   2118 2HD  ARG A 143      -9.255  -1.646 -18.007  1.00  0.73           H  
ATOM   2119  HE  ARG A 143      -6.907  -1.142 -17.683  1.00  0.73           H  
ATOM   2120 1HH1 ARG A 143      -7.873  -1.984 -20.976  1.00  0.73           H  
ATOM   2121 2HH1 ARG A 143      -6.425  -1.265 -21.666  1.00  0.73           H  
ATOM   2122 1HH2 ARG A 143      -5.231  -0.264 -18.553  1.00  0.73           H  
ATOM   2123 2HH2 ARG A 143      -4.896  -0.326 -20.306  1.00  0.73           H  
ATOM   2124  N   THR A 144      -9.232  -6.556 -17.188  1.00  0.72           N  
ATOM   2125  CA  THR A 144     -10.591  -7.079 -17.151  1.00  0.72           C  
ATOM   2126  C   THR A 144     -11.561  -5.935 -16.885  1.00  0.72           C  
ATOM   2127  O   THR A 144     -11.325  -5.090 -16.012  1.00  0.72           O  
ATOM   2128  CB  THR A 144     -10.760  -8.186 -16.101  1.00  0.72           C  
ATOM   2129  OG1 THR A 144      -9.893  -9.285 -16.418  1.00  0.72           O  
ATOM   2130  CG2 THR A 144     -12.218  -8.681 -16.089  1.00  0.72           C  
ATOM   2131  H   THR A 144      -8.843  -6.102 -16.361  1.00  0.72           H  
ATOM   2132  HA  THR A 144     -10.835  -7.502 -18.124  1.00  0.72           H  
ATOM   2133  HB  THR A 144     -10.497  -7.798 -15.116  1.00  0.72           H  
ATOM   2134  HG1 THR A 144     -10.133  -9.618 -17.285  1.00  0.72           H  
ATOM   2135 1HG2 THR A 144     -12.327  -9.468 -15.347  1.00  0.72           H  
ATOM   2136 2HG2 THR A 144     -12.887  -7.859 -15.839  1.00  0.72           H  
ATOM   2137 3HG2 THR A 144     -12.477  -9.071 -17.077  1.00  0.72           H  
ATOM   2138  N   ILE A 145     -12.624  -5.871 -17.687  1.00  0.73           N  
ATOM   2139  CA  ILE A 145     -13.620  -4.817 -17.560  1.00  0.73           C  
ATOM   2140  C   ILE A 145     -15.007  -5.406 -17.314  1.00  0.73           C  
ATOM   2141  O   ILE A 145     -15.484  -6.226 -18.105  1.00  0.73           O  
ATOM   2142  CB  ILE A 145     -13.675  -3.977 -18.829  1.00  0.73           C  
ATOM   2143  CG1 ILE A 145     -12.285  -3.473 -19.184  1.00  0.73           C  
ATOM   2144  CG2 ILE A 145     -14.636  -2.830 -18.590  1.00  0.73           C  
ATOM   2145  CD1 ILE A 145     -11.515  -4.395 -20.160  1.00  0.73           C  
ATOM   2146  H   ILE A 145     -12.744  -6.591 -18.397  1.00  0.73           H  
ATOM   2147  HA  ILE A 145     -13.360  -4.179 -16.720  1.00  0.73           H  
ATOM   2148  HB  ILE A 145     -14.026  -4.570 -19.653  1.00  0.73           H  
ATOM   2149 1HG1 ILE A 145     -12.377  -2.503 -19.656  1.00  0.73           H  
ATOM   2150 2HG1 ILE A 145     -11.709  -3.375 -18.268  1.00  0.73           H  
ATOM   2151 1HG2 ILE A 145     -14.688  -2.204 -19.475  1.00  0.73           H  
ATOM   2152 2HG2 ILE A 145     -15.621  -3.220 -18.360  1.00  0.73           H  
ATOM   2153 3HG2 ILE A 145     -14.292  -2.243 -17.750  1.00  0.73           H  
ATOM   2154 1HD1 ILE A 145     -10.538  -3.976 -20.373  1.00  0.73           H  
ATOM   2155 2HD1 ILE A 145     -11.391  -5.387 -19.729  1.00  0.73           H  
ATOM   2156 3HD1 ILE A 145     -12.066  -4.478 -21.087  1.00  0.73           H  
ATOM   2157  N   SER A 146     -15.671  -4.979 -16.247  1.00  0.73           N  
ATOM   2158  CA  SER A 146     -16.997  -5.491 -15.921  1.00  0.73           C  
ATOM   2159  C   SER A 146     -18.076  -4.413 -15.987  1.00  0.73           C  
ATOM   2160  O   SER A 146     -18.027  -3.423 -15.257  1.00  0.73           O  
ATOM   2161  CB  SER A 146     -16.963  -6.117 -14.541  1.00  0.73           C  
ATOM   2162  OG  SER A 146     -18.239  -6.536 -14.135  1.00  0.73           O  
ATOM   2163  H   SER A 146     -15.229  -4.300 -15.630  1.00  0.73           H  
ATOM   2164  HA  SER A 146     -17.258  -6.265 -16.644  1.00  0.73           H  
ATOM   2165 1HB  SER A 146     -16.288  -6.972 -14.557  1.00  0.73           H  
ATOM   2166 2HB  SER A 146     -16.564  -5.398 -13.823  1.00  0.73           H  
ATOM   2167  HG  SER A 146     -18.615  -7.009 -14.885  1.00  0.73           H  
ATOM   2168  N   PHE A 147     -19.043  -4.605 -16.886  1.00  0.74           N  
ATOM   2169  CA  PHE A 147     -20.132  -3.653 -17.094  1.00  0.74           C  
ATOM   2170  C   PHE A 147     -21.407  -4.076 -16.398  1.00  0.74           C  
ATOM   2171  O   PHE A 147     -22.002  -5.129 -16.708  1.00  0.74           O  
ATOM   2172  CB  PHE A 147     -20.411  -3.451 -18.570  1.00  0.74           C  
ATOM   2173  CG  PHE A 147     -19.425  -2.619 -19.305  1.00  0.74           C  
ATOM   2174  CD1 PHE A 147     -18.251  -3.125 -19.814  1.00  0.74           C  
ATOM   2175  CD2 PHE A 147     -19.735  -1.281 -19.552  1.00  0.74           C  
ATOM   2176  CE1 PHE A 147     -17.408  -2.293 -20.534  1.00  0.74           C  
ATOM   2177  CE2 PHE A 147     -18.903  -0.484 -20.283  1.00  0.74           C  
ATOM   2178  CZ  PHE A 147     -17.736  -0.986 -20.767  1.00  0.74           C  
ATOM   2179  H   PHE A 147     -19.047  -5.460 -17.444  1.00  0.74           H  
ATOM   2180  HA  PHE A 147     -19.833  -2.692 -16.674  1.00  0.74           H  
ATOM   2181 1HB  PHE A 147     -20.462  -4.427 -19.061  1.00  0.74           H  
ATOM   2182 2HB  PHE A 147     -21.388  -2.987 -18.682  1.00  0.74           H  
ATOM   2183  HD1 PHE A 147     -17.989  -4.174 -19.645  1.00  0.74           H  
ATOM   2184  HD2 PHE A 147     -20.666  -0.876 -19.169  1.00  0.74           H  
ATOM   2185  HE1 PHE A 147     -16.481  -2.668 -20.927  1.00  0.74           H  
ATOM   2186  HE2 PHE A 147     -19.173   0.548 -20.473  1.00  0.74           H  
ATOM   2187  HZ  PHE A 147     -17.064  -0.348 -21.338  1.00  0.74           H  
ATOM   2188  N   LYS A 148     -21.836  -3.228 -15.465  1.00  0.74           N  
ATOM   2189  CA  LYS A 148     -22.989  -3.525 -14.642  1.00  0.74           C  
ATOM   2190  C   LYS A 148     -24.210  -3.909 -15.455  1.00  0.74           C  
ATOM   2191  O   LYS A 148     -24.592  -3.227 -16.419  1.00  0.74           O  
ATOM   2192  CB  LYS A 148     -23.317  -2.331 -13.743  1.00  0.74           C  
ATOM   2193  CG  LYS A 148     -24.492  -2.568 -12.793  1.00  0.74           C  
ATOM   2194  CD  LYS A 148     -24.718  -1.406 -11.832  1.00  0.74           C  
ATOM   2195  CE  LYS A 148     -25.839  -1.729 -10.819  1.00  0.74           C  
ATOM   2196  NZ  LYS A 148     -27.215  -1.721 -11.438  1.00  0.74           N  
ATOM   2197  H   LYS A 148     -21.308  -2.367 -15.289  1.00  0.74           H  
ATOM   2198  HA  LYS A 148     -22.738  -4.371 -14.002  1.00  0.74           H  
ATOM   2199 1HB  LYS A 148     -22.438  -2.069 -13.150  1.00  0.74           H  
ATOM   2200 2HB  LYS A 148     -23.558  -1.469 -14.363  1.00  0.74           H  
ATOM   2201 1HG  LYS A 148     -25.387  -2.679 -13.386  1.00  0.74           H  
ATOM   2202 2HG  LYS A 148     -24.342  -3.486 -12.229  1.00  0.74           H  
ATOM   2203 1HD  LYS A 148     -23.794  -1.194 -11.293  1.00  0.74           H  
ATOM   2204 2HD  LYS A 148     -24.998  -0.519 -12.401  1.00  0.74           H  
ATOM   2205 1HE  LYS A 148     -25.654  -2.716 -10.399  1.00  0.74           H  
ATOM   2206 2HE  LYS A 148     -25.811  -0.993 -10.017  1.00  0.74           H  
ATOM   2207 1HZ  LYS A 148     -27.900  -1.940 -10.740  1.00  0.74           H  
ATOM   2208 2HZ  LYS A 148     -27.409  -0.816 -11.822  1.00  0.74           H  
ATOM   2209 3HZ  LYS A 148     -27.295  -2.415 -12.198  1.00  0.74           H  
ATOM   2210  N   ASP A 149     -24.778  -5.059 -15.070  1.00  0.73           N  
ATOM   2211  CA  ASP A 149     -25.977  -5.658 -15.649  1.00  0.73           C  
ATOM   2212  C   ASP A 149     -25.878  -6.027 -17.128  1.00  0.73           C  
ATOM   2213  O   ASP A 149     -26.902  -6.374 -17.726  1.00  0.73           O  
ATOM   2214  CB  ASP A 149     -27.171  -4.717 -15.478  1.00  0.73           C  
ATOM   2215  CG  ASP A 149     -27.494  -4.443 -14.001  1.00  0.73           C  
ATOM   2216  OD1 ASP A 149     -27.478  -5.356 -13.219  1.00  0.73           O  
ATOM   2217  OD2 ASP A 149     -27.713  -3.291 -13.665  1.00  0.73           O  
ATOM   2218  H   ASP A 149     -24.350  -5.543 -14.295  1.00  0.73           H  
ATOM   2219  HA  ASP A 149     -26.183  -6.573 -15.093  1.00  0.73           H  
ATOM   2220 1HB  ASP A 149     -26.977  -3.769 -15.981  1.00  0.73           H  
ATOM   2221 2HB  ASP A 149     -28.048  -5.154 -15.947  1.00  0.73           H  
ATOM   2222  N   ASP A 150     -24.678  -5.971 -17.723  1.00  0.72           N  
ATOM   2223  CA  ASP A 150     -24.562  -6.231 -19.152  1.00  0.72           C  
ATOM   2224  C   ASP A 150     -23.614  -7.372 -19.510  1.00  0.72           C  
ATOM   2225  O   ASP A 150     -23.980  -8.208 -20.327  1.00  0.72           O  
ATOM   2226  CB  ASP A 150     -24.108  -4.955 -19.825  1.00  0.72           C  
ATOM   2227  CG  ASP A 150     -24.362  -4.811 -21.303  1.00  0.72           C  
ATOM   2228  OD1 ASP A 150     -24.370  -5.756 -22.055  1.00  0.72           O  
ATOM   2229  OD2 ASP A 150     -24.543  -3.655 -21.658  1.00  0.72           O  
ATOM   2230  H   ASP A 150     -23.848  -5.696 -17.196  1.00  0.72           H  
ATOM   2231  HA  ASP A 150     -25.548  -6.489 -19.533  1.00  0.72           H  
ATOM   2232 1HB  ASP A 150     -24.625  -4.156 -19.328  1.00  0.72           H  
ATOM   2233 2HB  ASP A 150     -23.041  -4.813 -19.637  1.00  0.72           H  
ATOM   2234  N   GLY A 151     -22.378  -7.382 -18.960  1.00  0.70           N  
ATOM   2235  CA  GLY A 151     -21.376  -8.399 -19.366  1.00  0.70           C  
ATOM   2236  C   GLY A 151     -19.925  -7.972 -19.102  1.00  0.70           C  
ATOM   2237  O   GLY A 151     -19.677  -7.057 -18.311  1.00  0.70           O  
ATOM   2238  H   GLY A 151     -22.139  -6.674 -18.266  1.00  0.70           H  
ATOM   2239 1HA  GLY A 151     -21.579  -9.331 -18.836  1.00  0.70           H  
ATOM   2240 2HA  GLY A 151     -21.493  -8.629 -20.420  1.00  0.70           H  
ATOM   2241  N   LYS A 152     -18.953  -8.658 -19.721  1.00  0.68           N  
ATOM   2242  CA  LYS A 152     -17.549  -8.340 -19.440  1.00  0.68           C  
ATOM   2243  C   LYS A 152     -16.583  -8.467 -20.617  1.00  0.68           C  
ATOM   2244  O   LYS A 152     -16.817  -9.216 -21.569  1.00  0.68           O  
ATOM   2245  CB  LYS A 152     -17.047  -9.242 -18.310  1.00  0.68           C  
ATOM   2246  CG  LYS A 152     -17.033 -10.719 -18.646  1.00  0.68           C  
ATOM   2247  CD  LYS A 152     -16.613 -11.559 -17.448  1.00  0.68           C  
ATOM   2248  CE  LYS A 152     -16.563 -13.036 -17.805  1.00  0.68           C  
ATOM   2249  NZ  LYS A 152     -16.216 -13.882 -16.636  1.00  0.68           N  
ATOM   2250  H   LYS A 152     -19.180  -9.411 -20.378  1.00  0.68           H  
ATOM   2251  HA  LYS A 152     -17.503  -7.304 -19.108  1.00  0.68           H  
ATOM   2252 1HB  LYS A 152     -16.027  -8.947 -18.045  1.00  0.68           H  
ATOM   2253 2HB  LYS A 152     -17.667  -9.096 -17.426  1.00  0.68           H  
ATOM   2254 1HG  LYS A 152     -18.025 -11.039 -18.988  1.00  0.68           H  
ATOM   2255 2HG  LYS A 152     -16.323 -10.880 -19.454  1.00  0.68           H  
ATOM   2256 1HD  LYS A 152     -15.627 -11.237 -17.109  1.00  0.68           H  
ATOM   2257 2HD  LYS A 152     -17.325 -11.417 -16.636  1.00  0.68           H  
ATOM   2258 1HE  LYS A 152     -17.529 -13.337 -18.184  1.00  0.68           H  
ATOM   2259 2HE  LYS A 152     -15.819 -13.188 -18.583  1.00  0.68           H  
ATOM   2260 1HZ  LYS A 152     -16.199 -14.851 -16.921  1.00  0.68           H  
ATOM   2261 2HZ  LYS A 152     -15.311 -13.617 -16.282  1.00  0.68           H  
ATOM   2262 3HZ  LYS A 152     -16.913 -13.756 -15.917  1.00  0.68           H  
ATOM   2263  N   TYR A 153     -15.469  -7.740 -20.519  1.00  0.66           N  
ATOM   2264  CA  TYR A 153     -14.399  -7.842 -21.502  1.00  0.66           C  
ATOM   2265  C   TYR A 153     -13.074  -8.244 -20.858  1.00  0.66           C  
ATOM   2266  O   TYR A 153     -12.767  -7.876 -19.721  1.00  0.66           O  
ATOM   2267  CB  TYR A 153     -14.100  -6.530 -22.234  1.00  0.66           C  
ATOM   2268  CG  TYR A 153     -15.119  -5.837 -23.160  1.00  0.66           C  
ATOM   2269  CD1 TYR A 153     -15.929  -4.839 -22.663  1.00  0.66           C  
ATOM   2270  CD2 TYR A 153     -15.180  -6.149 -24.511  1.00  0.66           C  
ATOM   2271  CE1 TYR A 153     -16.803  -4.135 -23.517  1.00  0.66           C  
ATOM   2272  CE2 TYR A 153     -16.038  -5.450 -25.346  1.00  0.66           C  
ATOM   2273  CZ  TYR A 153     -16.839  -4.444 -24.863  1.00  0.66           C  
ATOM   2274  OH  TYR A 153     -17.669  -3.755 -25.738  1.00  0.66           O  
ATOM   2275  H   TYR A 153     -15.361  -7.126 -19.713  1.00  0.66           H  
ATOM   2276  HA  TYR A 153     -14.651  -8.614 -22.220  1.00  0.66           H  
ATOM   2277 1HB  TYR A 153     -13.837  -5.814 -21.491  1.00  0.66           H  
ATOM   2278 2HB  TYR A 153     -13.214  -6.705 -22.800  1.00  0.66           H  
ATOM   2279  HD1 TYR A 153     -15.873  -4.599 -21.607  1.00  0.66           H  
ATOM   2280  HD2 TYR A 153     -14.535  -6.930 -24.921  1.00  0.66           H  
ATOM   2281  HE1 TYR A 153     -17.436  -3.346 -23.128  1.00  0.66           H  
ATOM   2282  HE2 TYR A 153     -16.063  -5.678 -26.387  1.00  0.66           H  
ATOM   2283  HH  TYR A 153     -17.659  -2.786 -25.567  1.00  0.66           H  
ATOM   2284  N   LYS A 154     -12.242  -8.921 -21.634  1.00  0.65           N  
ATOM   2285  CA  LYS A 154     -10.886  -9.256 -21.222  1.00  0.65           C  
ATOM   2286  C   LYS A 154      -9.901  -8.897 -22.324  1.00  0.65           C  
ATOM   2287  O   LYS A 154     -10.115  -9.210 -23.500  1.00  0.65           O  
ATOM   2288  CB  LYS A 154     -10.775 -10.738 -20.875  1.00  0.65           C  
ATOM   2289  CG  LYS A 154      -9.408 -11.179 -20.356  1.00  0.65           C  
ATOM   2290  CD  LYS A 154      -9.441 -12.636 -19.881  1.00  0.65           C  
ATOM   2291  CE  LYS A 154      -8.053 -13.125 -19.473  1.00  0.65           C  
ATOM   2292  NZ  LYS A 154      -7.527 -12.397 -18.293  1.00  0.65           N  
ATOM   2293  H   LYS A 154     -12.577  -9.246 -22.539  1.00  0.65           H  
ATOM   2294  HA  LYS A 154     -10.626  -8.669 -20.343  1.00  0.65           H  
ATOM   2295 1HB  LYS A 154     -11.515 -10.984 -20.114  1.00  0.65           H  
ATOM   2296 2HB  LYS A 154     -11.006 -11.332 -21.761  1.00  0.65           H  
ATOM   2297 1HG  LYS A 154      -8.664 -11.081 -21.149  1.00  0.65           H  
ATOM   2298 2HG  LYS A 154      -9.110 -10.532 -19.526  1.00  0.65           H  
ATOM   2299 1HD  LYS A 154     -10.113 -12.725 -19.027  1.00  0.65           H  
ATOM   2300 2HD  LYS A 154      -9.816 -13.271 -20.685  1.00  0.65           H  
ATOM   2301 1HE  LYS A 154      -8.102 -14.186 -19.237  1.00  0.65           H  
ATOM   2302 2HE  LYS A 154      -7.365 -12.979 -20.306  1.00  0.65           H  
ATOM   2303 1HZ  LYS A 154      -6.586 -12.740 -18.054  1.00  0.65           H  
ATOM   2304 2HZ  LYS A 154      -7.449 -11.409 -18.501  1.00  0.65           H  
ATOM   2305 3HZ  LYS A 154      -8.131 -12.522 -17.503  1.00  0.65           H  
ATOM   2306  N   THR A 155      -8.807  -8.247 -21.951  1.00  0.64           N  
ATOM   2307  CA  THR A 155      -7.844  -7.851 -22.960  1.00  0.64           C  
ATOM   2308  C   THR A 155      -6.395  -7.997 -22.558  1.00  0.64           C  
ATOM   2309  O   THR A 155      -6.024  -7.900 -21.387  1.00  0.64           O  
ATOM   2310  CB  THR A 155      -8.067  -6.387 -23.370  1.00  0.64           C  
ATOM   2311  OG1 THR A 155      -7.193  -6.056 -24.444  1.00  0.64           O  
ATOM   2312  CG2 THR A 155      -7.832  -5.473 -22.247  1.00  0.64           C  
ATOM   2313  H   THR A 155      -8.677  -7.983 -20.977  1.00  0.64           H  
ATOM   2314  HA  THR A 155      -7.999  -8.481 -23.831  1.00  0.64           H  
ATOM   2315  HB  THR A 155      -9.068  -6.276 -23.698  1.00  0.64           H  
ATOM   2316  HG1 THR A 155      -7.208  -6.784 -25.097  1.00  0.64           H  
ATOM   2317 1HG2 THR A 155      -8.007  -4.445 -22.564  1.00  0.64           H  
ATOM   2318 2HG2 THR A 155      -8.521  -5.732 -21.447  1.00  0.64           H  
ATOM   2319 3HG2 THR A 155      -6.803  -5.580 -21.904  1.00  0.64           H  
ATOM   2320  N   ARG A 156      -5.573  -8.212 -23.576  1.00  0.65           N  
ATOM   2321  CA  ARG A 156      -4.128  -8.273 -23.435  1.00  0.65           C  
ATOM   2322  C   ARG A 156      -3.467  -7.368 -24.456  1.00  0.65           C  
ATOM   2323  O   ARG A 156      -3.825  -7.370 -25.639  1.00  0.65           O  
ATOM   2324  CB  ARG A 156      -3.589  -9.683 -23.594  1.00  0.65           C  
ATOM   2325  CG  ARG A 156      -2.054  -9.777 -23.456  1.00  0.65           C  
ATOM   2326  CD  ARG A 156      -1.554 -11.174 -23.549  1.00  0.65           C  
ATOM   2327  NE  ARG A 156      -0.098 -11.236 -23.421  1.00  0.65           N  
ATOM   2328  CZ  ARG A 156       0.773 -11.102 -24.449  1.00  0.65           C  
ATOM   2329  NH1 ARG A 156       0.327 -10.913 -25.672  1.00  0.65           N  
ATOM   2330  NH2 ARG A 156       2.076 -11.166 -24.228  1.00  0.65           N  
ATOM   2331  H   ARG A 156      -5.990  -8.299 -24.502  1.00  0.65           H  
ATOM   2332  HA  ARG A 156      -3.862  -7.922 -22.442  1.00  0.65           H  
ATOM   2333 1HB  ARG A 156      -4.033 -10.331 -22.839  1.00  0.65           H  
ATOM   2334 2HB  ARG A 156      -3.864 -10.072 -24.575  1.00  0.65           H  
ATOM   2335 1HG  ARG A 156      -1.579  -9.204 -24.253  1.00  0.65           H  
ATOM   2336 2HG  ARG A 156      -1.755  -9.361 -22.487  1.00  0.65           H  
ATOM   2337 1HD  ARG A 156      -1.992 -11.770 -22.749  1.00  0.65           H  
ATOM   2338 2HD  ARG A 156      -1.832 -11.598 -24.514  1.00  0.65           H  
ATOM   2339  HE  ARG A 156       0.285 -11.383 -22.497  1.00  0.65           H  
ATOM   2340 1HH1 ARG A 156      -0.670 -10.866 -25.845  1.00  0.65           H  
ATOM   2341 2HH1 ARG A 156       0.977 -10.822 -26.439  1.00  0.65           H  
ATOM   2342 1HH2 ARG A 156       2.423 -11.314 -23.290  1.00  0.65           H  
ATOM   2343 2HH2 ARG A 156       2.722 -11.068 -24.995  1.00  0.65           H  
ATOM   2344  N   ALA A 157      -2.492  -6.589 -24.012  1.00  0.66           N  
ATOM   2345  CA  ALA A 157      -1.831  -5.684 -24.928  1.00  0.66           C  
ATOM   2346  C   ALA A 157      -0.338  -5.609 -24.721  1.00  0.66           C  
ATOM   2347  O   ALA A 157       0.166  -5.724 -23.605  1.00  0.66           O  
ATOM   2348  CB  ALA A 157      -2.407  -4.301 -24.762  1.00  0.66           C  
ATOM   2349  H   ALA A 157      -2.243  -6.606 -23.028  1.00  0.66           H  
ATOM   2350  HA  ALA A 157      -2.010  -6.046 -25.931  1.00  0.66           H  
ATOM   2351 1HB  ALA A 157      -1.934  -3.645 -25.481  1.00  0.66           H  
ATOM   2352 2HB  ALA A 157      -3.471  -4.338 -24.932  1.00  0.66           H  
ATOM   2353 3HB  ALA A 157      -2.218  -3.942 -23.756  1.00  0.66           H  
ATOM   2354  N   VAL A 158       0.372  -5.363 -25.808  1.00  0.67           N  
ATOM   2355  CA  VAL A 158       1.810  -5.195 -25.717  1.00  0.67           C  
ATOM   2356  C   VAL A 158       2.178  -3.801 -26.180  1.00  0.67           C  
ATOM   2357  O   VAL A 158       1.782  -3.372 -27.273  1.00  0.67           O  
ATOM   2358  CB  VAL A 158       2.541  -6.240 -26.564  1.00  0.67           C  
ATOM   2359  CG1 VAL A 158       4.063  -6.025 -26.426  1.00  0.67           C  
ATOM   2360  CG2 VAL A 158       2.097  -7.654 -26.131  1.00  0.67           C  
ATOM   2361  H   VAL A 158      -0.113  -5.289 -26.704  1.00  0.67           H  
ATOM   2362  HA  VAL A 158       2.124  -5.308 -24.680  1.00  0.67           H  
ATOM   2363  HB  VAL A 158       2.291  -6.095 -27.615  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 158       4.591  -6.752 -27.037  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 158       4.327  -5.018 -26.757  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 158       4.354  -6.146 -25.379  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 158       2.611  -8.396 -26.737  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 158       2.329  -7.812 -25.099  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 158       1.022  -7.757 -26.271  1.00  0.67           H  
ATOM   2370  N   VAL A 159       2.908  -3.080 -25.330  1.00  0.70           N  
ATOM   2371  CA  VAL A 159       3.276  -1.713 -25.652  1.00  0.70           C  
ATOM   2372  C   VAL A 159       4.789  -1.544 -25.687  1.00  0.70           C  
ATOM   2373  O   VAL A 159       5.485  -1.856 -24.720  1.00  0.70           O  
ATOM   2374  CB  VAL A 159       2.653  -0.750 -24.642  1.00  0.70           C  
ATOM   2375  CG1 VAL A 159       3.021   0.669 -24.986  1.00  0.70           C  
ATOM   2376  CG2 VAL A 159       1.151  -0.932 -24.640  1.00  0.70           C  
ATOM   2377  H   VAL A 159       3.212  -3.496 -24.450  1.00  0.70           H  
ATOM   2378  HA  VAL A 159       2.873  -1.482 -26.619  1.00  0.70           H  
ATOM   2379  HB  VAL A 159       3.050  -0.968 -23.671  1.00  0.70           H  
ATOM   2380 1HG1 VAL A 159       2.583   1.346 -24.256  1.00  0.70           H  
ATOM   2381 2HG1 VAL A 159       4.085   0.777 -24.979  1.00  0.70           H  
ATOM   2382 3HG1 VAL A 159       2.638   0.908 -25.980  1.00  0.70           H  
ATOM   2383 1HG2 VAL A 159       0.702  -0.262 -23.924  1.00  0.70           H  
ATOM   2384 2HG2 VAL A 159       0.787  -0.709 -25.620  1.00  0.70           H  
ATOM   2385 3HG2 VAL A 159       0.895  -1.956 -24.378  1.00  0.70           H  
ATOM   2386  N   LYS A 160       5.309  -1.068 -26.817  1.00  0.73           N  
ATOM   2387  CA  LYS A 160       6.763  -0.933 -26.980  1.00  0.73           C  
ATOM   2388  C   LYS A 160       7.155   0.032 -28.080  1.00  0.73           C  
ATOM   2389  O   LYS A 160       6.319   0.414 -28.899  1.00  0.73           O  
ATOM   2390  CB  LYS A 160       7.379  -2.291 -27.285  1.00  0.73           C  
ATOM   2391  CG  LYS A 160       6.919  -2.918 -28.584  1.00  0.73           C  
ATOM   2392  CD  LYS A 160       7.544  -4.290 -28.774  1.00  0.73           C  
ATOM   2393  CE  LYS A 160       7.128  -4.907 -30.100  1.00  0.73           C  
ATOM   2394  NZ  LYS A 160       7.741  -6.246 -30.309  1.00  0.73           N  
ATOM   2395  H   LYS A 160       4.664  -0.826 -27.574  1.00  0.73           H  
ATOM   2396  HA  LYS A 160       7.184  -0.565 -26.051  1.00  0.73           H  
ATOM   2397 1HB  LYS A 160       8.470  -2.190 -27.330  1.00  0.73           H  
ATOM   2398 2HB  LYS A 160       7.156  -2.991 -26.481  1.00  0.73           H  
ATOM   2399 1HG  LYS A 160       5.831  -3.011 -28.585  1.00  0.73           H  
ATOM   2400 2HG  LYS A 160       7.214  -2.274 -29.418  1.00  0.73           H  
ATOM   2401 1HD  LYS A 160       8.631  -4.192 -28.750  1.00  0.73           H  
ATOM   2402 2HD  LYS A 160       7.235  -4.946 -27.958  1.00  0.73           H  
ATOM   2403 1HE  LYS A 160       6.043  -5.005 -30.124  1.00  0.73           H  
ATOM   2404 2HE  LYS A 160       7.439  -4.246 -30.911  1.00  0.73           H  
ATOM   2405 1HZ  LYS A 160       7.440  -6.615 -31.200  1.00  0.73           H  
ATOM   2406 2HZ  LYS A 160       8.746  -6.158 -30.303  1.00  0.73           H  
ATOM   2407 3HZ  LYS A 160       7.451  -6.869 -29.571  1.00  0.73           H  
ATOM   2408  N   PHE A 161       8.421   0.453 -28.116  1.00  0.75           N  
ATOM   2409  CA  PHE A 161       8.839   1.251 -29.260  1.00  0.75           C  
ATOM   2410  C   PHE A 161       9.315   0.445 -30.445  1.00  0.75           C  
ATOM   2411  O   PHE A 161      10.038  -0.547 -30.308  1.00  0.75           O  
ATOM   2412  CB  PHE A 161       9.942   2.249 -28.941  1.00  0.75           C  
ATOM   2413  CG  PHE A 161       9.542   3.508 -28.305  1.00  0.75           C  
ATOM   2414  CD1 PHE A 161       9.570   3.692 -26.972  1.00  0.75           C  
ATOM   2415  CD2 PHE A 161       9.175   4.558 -29.117  1.00  0.75           C  
ATOM   2416  CE1 PHE A 161       9.246   4.900 -26.433  1.00  0.75           C  
ATOM   2417  CE2 PHE A 161       8.843   5.768 -28.598  1.00  0.75           C  
ATOM   2418  CZ  PHE A 161       8.878   5.951 -27.247  1.00  0.75           C  
ATOM   2419  H   PHE A 161       9.113   0.161 -27.418  1.00  0.75           H  
ATOM   2420  HA  PHE A 161       7.980   1.829 -29.591  1.00  0.75           H  
ATOM   2421 1HB  PHE A 161      10.672   1.764 -28.291  1.00  0.75           H  
ATOM   2422 2HB  PHE A 161      10.461   2.499 -29.872  1.00  0.75           H  
ATOM   2423  HD1 PHE A 161       9.864   2.882 -26.347  1.00  0.75           H  
ATOM   2424  HD2 PHE A 161       9.167   4.405 -30.201  1.00  0.75           H  
ATOM   2425  HE1 PHE A 161       9.296   5.031 -25.364  1.00  0.75           H  
ATOM   2426  HE2 PHE A 161       8.569   6.577 -29.263  1.00  0.75           H  
ATOM   2427  HZ  PHE A 161       8.629   6.924 -26.822  1.00  0.75           H  
ATOM   2428  N   GLU A 162       8.933   0.938 -31.613  1.00  0.77           N  
ATOM   2429  CA  GLU A 162       9.386   0.455 -32.900  1.00  0.77           C  
ATOM   2430  C   GLU A 162       9.922   1.687 -33.619  1.00  0.77           C  
ATOM   2431  O   GLU A 162       9.159   2.539 -34.084  1.00  0.77           O  
ATOM   2432  CB  GLU A 162       8.247  -0.251 -33.649  1.00  0.77           C  
ATOM   2433  CG  GLU A 162       7.763  -1.525 -32.915  1.00  0.77           C  
ATOM   2434  CD  GLU A 162       6.658  -2.321 -33.585  1.00  0.77           C  
ATOM   2435  OE1 GLU A 162       6.166  -1.948 -34.632  1.00  0.77           O  
ATOM   2436  OE2 GLU A 162       6.309  -3.337 -33.024  1.00  0.77           O  
ATOM   2437  H   GLU A 162       8.296   1.736 -31.600  1.00  0.77           H  
ATOM   2438  HA  GLU A 162      10.204  -0.251 -32.757  1.00  0.77           H  
ATOM   2439 1HB  GLU A 162       7.402   0.431 -33.754  1.00  0.77           H  
ATOM   2440 2HB  GLU A 162       8.578  -0.530 -34.648  1.00  0.77           H  
ATOM   2441 1HG  GLU A 162       8.620  -2.180 -32.763  1.00  0.77           H  
ATOM   2442 2HG  GLU A 162       7.404  -1.226 -31.929  1.00  0.77           H  
ATOM   2443  N   GLY A 163      11.240   1.805 -33.696  1.00  0.77           N  
ATOM   2444  CA  GLY A 163      11.812   3.041 -34.204  1.00  0.77           C  
ATOM   2445  C   GLY A 163      11.388   4.168 -33.262  1.00  0.77           C  
ATOM   2446  O   GLY A 163      11.552   4.048 -32.048  1.00  0.77           O  
ATOM   2447  H   GLY A 163      11.836   1.067 -33.348  1.00  0.77           H  
ATOM   2448 1HA  GLY A 163      12.899   2.967 -34.239  1.00  0.77           H  
ATOM   2449 2HA  GLY A 163      11.454   3.236 -35.214  1.00  0.77           H  
ATOM   2450  N   ASP A 164      10.805   5.230 -33.812  1.00  0.76           N  
ATOM   2451  CA  ASP A 164      10.373   6.370 -33.005  1.00  0.76           C  
ATOM   2452  C   ASP A 164       8.871   6.344 -32.682  1.00  0.76           C  
ATOM   2453  O   ASP A 164       8.330   7.320 -32.160  1.00  0.76           O  
ATOM   2454  CB  ASP A 164      10.707   7.675 -33.735  1.00  0.76           C  
ATOM   2455  CG  ASP A 164      12.208   7.896 -33.905  1.00  0.76           C  
ATOM   2456  OD1 ASP A 164      12.940   7.651 -32.978  1.00  0.76           O  
ATOM   2457  OD2 ASP A 164      12.606   8.294 -34.972  1.00  0.76           O  
ATOM   2458  H   ASP A 164      10.673   5.255 -34.813  1.00  0.76           H  
ATOM   2459  HA  ASP A 164      10.919   6.348 -32.062  1.00  0.76           H  
ATOM   2460 1HB  ASP A 164      10.237   7.669 -34.719  1.00  0.76           H  
ATOM   2461 2HB  ASP A 164      10.292   8.516 -33.180  1.00  0.76           H  
ATOM   2462  N   THR A 165       8.197   5.236 -32.989  1.00  0.74           N  
ATOM   2463  CA  THR A 165       6.757   5.141 -32.761  1.00  0.74           C  
ATOM   2464  C   THR A 165       6.417   4.271 -31.558  1.00  0.74           C  
ATOM   2465  O   THR A 165       6.958   3.174 -31.392  1.00  0.74           O  
ATOM   2466  CB  THR A 165       6.046   4.561 -34.011  1.00  0.74           C  
ATOM   2467  OG1 THR A 165       6.274   5.429 -35.129  1.00  0.74           O  
ATOM   2468  CG2 THR A 165       4.521   4.428 -33.782  1.00  0.74           C  
ATOM   2469  H   THR A 165       8.678   4.434 -33.402  1.00  0.74           H  
ATOM   2470  HA  THR A 165       6.369   6.141 -32.573  1.00  0.74           H  
ATOM   2471  HB  THR A 165       6.460   3.575 -34.233  1.00  0.74           H  
ATOM   2472  HG1 THR A 165       6.142   6.335 -34.854  1.00  0.74           H  
ATOM   2473 1HG2 THR A 165       4.054   4.021 -34.675  1.00  0.74           H  
ATOM   2474 2HG2 THR A 165       4.327   3.766 -32.955  1.00  0.74           H  
ATOM   2475 3HG2 THR A 165       4.096   5.397 -33.570  1.00  0.74           H  
ATOM   2476  N   LEU A 166       5.524   4.756 -30.697  1.00  0.72           N  
ATOM   2477  CA  LEU A 166       5.105   3.909 -29.587  1.00  0.72           C  
ATOM   2478  C   LEU A 166       3.966   3.066 -30.138  1.00  0.72           C  
ATOM   2479  O   LEU A 166       3.032   3.628 -30.715  1.00  0.72           O  
ATOM   2480  CB  LEU A 166       4.605   4.682 -28.362  1.00  0.72           C  
ATOM   2481  CG  LEU A 166       4.304   3.744 -27.162  1.00  0.72           C  
ATOM   2482  CD1 LEU A 166       5.633   3.164 -26.712  1.00  0.72           C  
ATOM   2483  CD2 LEU A 166       3.588   4.469 -26.033  1.00  0.72           C  
ATOM   2484  H   LEU A 166       5.105   5.673 -30.866  1.00  0.72           H  
ATOM   2485  HA  LEU A 166       5.922   3.253 -29.288  1.00  0.72           H  
ATOM   2486 1HB  LEU A 166       5.369   5.396 -28.056  1.00  0.72           H  
ATOM   2487 2HB  LEU A 166       3.696   5.225 -28.623  1.00  0.72           H  
ATOM   2488  HG  LEU A 166       3.678   2.915 -27.496  1.00  0.72           H  
ATOM   2489 1HD1 LEU A 166       5.466   2.476 -25.908  1.00  0.72           H  
ATOM   2490 2HD1 LEU A 166       6.096   2.644 -27.540  1.00  0.72           H  
ATOM   2491 3HD1 LEU A 166       6.290   3.959 -26.382  1.00  0.72           H  
ATOM   2492 1HD2 LEU A 166       3.402   3.777 -25.211  1.00  0.72           H  
ATOM   2493 2HD2 LEU A 166       4.188   5.291 -25.676  1.00  0.72           H  
ATOM   2494 3HD2 LEU A 166       2.647   4.829 -26.408  1.00  0.72           H  
ATOM   2495  N   VAL A 167       4.067   1.748 -30.026  1.00  0.70           N  
ATOM   2496  CA  VAL A 167       3.056   0.876 -30.595  1.00  0.70           C  
ATOM   2497  C   VAL A 167       2.322   0.073 -29.530  1.00  0.70           C  
ATOM   2498  O   VAL A 167       2.953  -0.516 -28.656  1.00  0.70           O  
ATOM   2499  CB  VAL A 167       3.704  -0.097 -31.588  1.00  0.70           C  
ATOM   2500  CG1 VAL A 167       2.649  -1.000 -32.171  1.00  0.70           C  
ATOM   2501  CG2 VAL A 167       4.439   0.686 -32.670  1.00  0.70           C  
ATOM   2502  H   VAL A 167       4.871   1.337 -29.558  1.00  0.70           H  
ATOM   2503  HA  VAL A 167       2.338   1.488 -31.132  1.00  0.70           H  
ATOM   2504  HB  VAL A 167       4.425  -0.729 -31.060  1.00  0.70           H  
ATOM   2505 1HG1 VAL A 167       3.125  -1.672 -32.852  1.00  0.70           H  
ATOM   2506 2HG1 VAL A 167       2.169  -1.560 -31.381  1.00  0.70           H  
ATOM   2507 3HG1 VAL A 167       1.903  -0.404 -32.702  1.00  0.70           H  
ATOM   2508 1HG2 VAL A 167       4.903  -0.009 -33.365  1.00  0.70           H  
ATOM   2509 2HG2 VAL A 167       3.752   1.309 -33.202  1.00  0.70           H  
ATOM   2510 3HG2 VAL A 167       5.210   1.305 -32.214  1.00  0.70           H  
ATOM   2511  N   ASN A 168       0.986   0.070 -29.605  1.00  0.67           N  
ATOM   2512  CA  ASN A 168       0.115  -0.666 -28.683  1.00  0.67           C  
ATOM   2513  C   ASN A 168      -0.726  -1.711 -29.431  1.00  0.67           C  
ATOM   2514  O   ASN A 168      -1.719  -1.352 -30.073  1.00  0.67           O  
ATOM   2515  CB  ASN A 168      -0.796   0.314 -27.952  1.00  0.67           C  
ATOM   2516  CG  ASN A 168      -1.659  -0.290 -26.859  1.00  0.67           C  
ATOM   2517  OD1 ASN A 168      -1.580  -1.482 -26.590  1.00  0.67           O  
ATOM   2518  ND2 ASN A 168      -2.466   0.525 -26.226  1.00  0.67           N  
ATOM   2519  H   ASN A 168       0.558   0.613 -30.351  1.00  0.67           H  
ATOM   2520  HA  ASN A 168       0.734  -1.199 -27.964  1.00  0.67           H  
ATOM   2521 1HB  ASN A 168      -0.186   1.102 -27.516  1.00  0.67           H  
ATOM   2522 2HB  ASN A 168      -1.449   0.778 -28.675  1.00  0.67           H  
ATOM   2523 1HD2 ASN A 168      -3.057   0.184 -25.485  1.00  0.67           H  
ATOM   2524 2HD2 ASN A 168      -2.496   1.494 -26.467  1.00  0.67           H  
ATOM   2525  N   ARG A 169      -0.331  -2.991 -29.372  1.00  0.65           N  
ATOM   2526  CA  ARG A 169      -1.098  -4.022 -30.090  1.00  0.65           C  
ATOM   2527  C   ARG A 169      -1.972  -4.753 -29.086  1.00  0.65           C  
ATOM   2528  O   ARG A 169      -1.484  -5.208 -28.050  1.00  0.65           O  
ATOM   2529  CB  ARG A 169      -0.216  -4.975 -30.884  1.00  0.65           C  
ATOM   2530  CG  ARG A 169       0.511  -4.274 -32.035  1.00  0.65           C  
ATOM   2531  CD  ARG A 169       1.043  -5.196 -33.078  1.00  0.65           C  
ATOM   2532  NE  ARG A 169       1.625  -4.428 -34.177  1.00  0.65           N  
ATOM   2533  CZ  ARG A 169       2.915  -4.044 -34.229  1.00  0.65           C  
ATOM   2534  NH1 ARG A 169       3.734  -4.419 -33.279  1.00  0.65           N  
ATOM   2535  NH2 ARG A 169       3.361  -3.278 -35.218  1.00  0.65           N  
ATOM   2536  H   ARG A 169       0.483  -3.234 -28.800  1.00  0.65           H  
ATOM   2537  HA  ARG A 169      -1.758  -3.535 -30.810  1.00  0.65           H  
ATOM   2538 1HB  ARG A 169       0.532  -5.420 -30.226  1.00  0.65           H  
ATOM   2539 2HB  ARG A 169      -0.822  -5.779 -31.301  1.00  0.65           H  
ATOM   2540 1HG  ARG A 169      -0.168  -3.566 -32.519  1.00  0.65           H  
ATOM   2541 2HG  ARG A 169       1.356  -3.733 -31.622  1.00  0.65           H  
ATOM   2542 1HD  ARG A 169       1.816  -5.836 -32.655  1.00  0.65           H  
ATOM   2543 2HD  ARG A 169       0.233  -5.805 -33.477  1.00  0.65           H  
ATOM   2544  HE  ARG A 169       0.986  -4.077 -34.910  1.00  0.65           H  
ATOM   2545 1HH1 ARG A 169       3.405  -4.992 -32.522  1.00  0.65           H  
ATOM   2546 2HH1 ARG A 169       4.713  -4.110 -33.304  1.00  0.65           H  
ATOM   2547 1HH2 ARG A 169       2.735  -2.982 -35.955  1.00  0.65           H  
ATOM   2548 2HH2 ARG A 169       4.348  -2.962 -35.219  1.00  0.65           H  
ATOM   2549  N   ILE A 170      -3.274  -4.809 -29.376  1.00  0.64           N  
ATOM   2550  CA  ILE A 170      -4.259  -5.279 -28.410  1.00  0.64           C  
ATOM   2551  C   ILE A 170      -5.194  -6.401 -28.889  1.00  0.64           C  
ATOM   2552  O   ILE A 170      -5.768  -6.324 -29.982  1.00  0.64           O  
ATOM   2553  CB  ILE A 170      -5.178  -4.104 -28.072  1.00  0.64           C  
ATOM   2554  CG1 ILE A 170      -4.417  -2.896 -27.617  1.00  0.64           C  
ATOM   2555  CG2 ILE A 170      -6.097  -4.518 -26.955  1.00  0.64           C  
ATOM   2556  CD1 ILE A 170      -5.279  -1.709 -27.589  1.00  0.64           C  
ATOM   2557  H   ILE A 170      -3.598  -4.444 -30.267  1.00  0.64           H  
ATOM   2558  HA  ILE A 170      -3.737  -5.622 -27.521  1.00  0.64           H  
ATOM   2559  HB  ILE A 170      -5.747  -3.817 -28.941  1.00  0.64           H  
ATOM   2560 1HG1 ILE A 170      -4.037  -3.049 -26.640  1.00  0.64           H  
ATOM   2561 2HG1 ILE A 170      -3.594  -2.684 -28.291  1.00  0.64           H  
ATOM   2562 1HG2 ILE A 170      -6.715  -3.701 -26.720  1.00  0.64           H  
ATOM   2563 2HG2 ILE A 170      -6.711  -5.356 -27.243  1.00  0.64           H  
ATOM   2564 3HG2 ILE A 170      -5.509  -4.787 -26.081  1.00  0.64           H  
ATOM   2565 1HD1 ILE A 170      -4.717  -0.840 -27.250  1.00  0.64           H  
ATOM   2566 2HD1 ILE A 170      -5.664  -1.524 -28.589  1.00  0.64           H  
ATOM   2567 3HD1 ILE A 170      -6.095  -1.892 -26.918  1.00  0.64           H  
ATOM   2568  N   GLU A 171      -5.370  -7.422 -28.059  1.00  0.62           N  
ATOM   2569  CA  GLU A 171      -6.353  -8.474 -28.323  1.00  0.62           C  
ATOM   2570  C   GLU A 171      -7.505  -8.319 -27.313  1.00  0.62           C  
ATOM   2571  O   GLU A 171      -7.263  -8.219 -26.102  1.00  0.62           O  
ATOM   2572  CB  GLU A 171      -5.709  -9.855 -28.233  1.00  0.62           C  
ATOM   2573  CG  GLU A 171      -6.653 -11.025 -28.509  1.00  0.62           C  
ATOM   2574  CD  GLU A 171      -5.963 -12.374 -28.444  1.00  0.62           C  
ATOM   2575  OE1 GLU A 171      -4.768 -12.406 -28.255  1.00  0.62           O  
ATOM   2576  OE2 GLU A 171      -6.636 -13.369 -28.583  1.00  0.62           O  
ATOM   2577  H   GLU A 171      -4.827  -7.446 -27.195  1.00  0.62           H  
ATOM   2578  HA  GLU A 171      -6.762  -8.343 -29.326  1.00  0.62           H  
ATOM   2579 1HB  GLU A 171      -4.885  -9.916 -28.944  1.00  0.62           H  
ATOM   2580 2HB  GLU A 171      -5.289  -9.992 -27.234  1.00  0.62           H  
ATOM   2581 1HG  GLU A 171      -7.460 -11.005 -27.776  1.00  0.62           H  
ATOM   2582 2HG  GLU A 171      -7.097 -10.890 -29.497  1.00  0.62           H  
ATOM   2583  N   LEU A 172      -8.752  -8.256 -27.801  1.00  0.60           N  
ATOM   2584  CA  LEU A 172      -9.917  -8.045 -26.916  1.00  0.60           C  
ATOM   2585  C   LEU A 172     -11.039  -9.066 -27.087  1.00  0.60           C  
ATOM   2586  O   LEU A 172     -11.596  -9.212 -28.176  1.00  0.60           O  
ATOM   2587  CB  LEU A 172     -10.506  -6.667 -27.199  1.00  0.60           C  
ATOM   2588  CG  LEU A 172     -11.770  -6.242 -26.463  1.00  0.60           C  
ATOM   2589  CD1 LEU A 172     -11.479  -6.077 -25.015  1.00  0.60           C  
ATOM   2590  CD2 LEU A 172     -12.281  -4.963 -27.070  1.00  0.60           C  
ATOM   2591  H   LEU A 172      -8.887  -8.335 -28.814  1.00  0.60           H  
ATOM   2592  HA  LEU A 172      -9.577  -8.090 -25.882  1.00  0.60           H  
ATOM   2593 1HB  LEU A 172      -9.743  -5.940 -26.935  1.00  0.60           H  
ATOM   2594 2HB  LEU A 172     -10.714  -6.603 -28.261  1.00  0.60           H  
ATOM   2595  HG  LEU A 172     -12.536  -7.017 -26.564  1.00  0.60           H  
ATOM   2596 1HD1 LEU A 172     -12.366  -5.765 -24.523  1.00  0.60           H  
ATOM   2597 2HD1 LEU A 172     -11.131  -7.022 -24.600  1.00  0.60           H  
ATOM   2598 3HD1 LEU A 172     -10.722  -5.317 -24.891  1.00  0.60           H  
ATOM   2599 1HD2 LEU A 172     -13.193  -4.657 -26.559  1.00  0.60           H  
ATOM   2600 2HD2 LEU A 172     -11.538  -4.180 -26.978  1.00  0.60           H  
ATOM   2601 3HD2 LEU A 172     -12.488  -5.142 -28.111  1.00  0.60           H  
ATOM   2602  N   LYS A 173     -11.407  -9.729 -26.001  1.00  0.59           N  
ATOM   2603  CA  LYS A 173     -12.475 -10.716 -26.046  1.00  0.59           C  
ATOM   2604  C   LYS A 173     -13.641 -10.318 -25.145  1.00  0.59           C  
ATOM   2605  O   LYS A 173     -13.490 -10.150 -23.931  1.00  0.59           O  
ATOM   2606  CB  LYS A 173     -11.920 -12.089 -25.649  1.00  0.59           C  
ATOM   2607  CG  LYS A 173     -12.927 -13.249 -25.625  1.00  0.59           C  
ATOM   2608  CD  LYS A 173     -13.413 -13.603 -27.026  1.00  0.59           C  
ATOM   2609  CE  LYS A 173     -14.189 -14.908 -27.036  1.00  0.59           C  
ATOM   2610  NZ  LYS A 173     -14.775 -15.200 -28.373  1.00  0.59           N  
ATOM   2611  H   LYS A 173     -10.925  -9.561 -25.120  1.00  0.59           H  
ATOM   2612  HA  LYS A 173     -12.856 -10.780 -27.065  1.00  0.59           H  
ATOM   2613 1HB  LYS A 173     -11.120 -12.362 -26.338  1.00  0.59           H  
ATOM   2614 2HB  LYS A 173     -11.478 -12.016 -24.652  1.00  0.59           H  
ATOM   2615 1HG  LYS A 173     -12.468 -14.125 -25.171  1.00  0.59           H  
ATOM   2616 2HG  LYS A 173     -13.793 -12.959 -25.026  1.00  0.59           H  
ATOM   2617 1HD  LYS A 173     -14.076 -12.814 -27.382  1.00  0.59           H  
ATOM   2618 2HD  LYS A 173     -12.572 -13.680 -27.711  1.00  0.59           H  
ATOM   2619 1HE  LYS A 173     -13.512 -15.715 -26.768  1.00  0.59           H  
ATOM   2620 2HE  LYS A 173     -14.993 -14.858 -26.301  1.00  0.59           H  
ATOM   2621 1HZ  LYS A 173     -15.274 -16.063 -28.356  1.00  0.59           H  
ATOM   2622 2HZ  LYS A 173     -15.418 -14.458 -28.635  1.00  0.59           H  
ATOM   2623 3HZ  LYS A 173     -14.062 -15.246 -29.116  1.00  0.59           H  
ATOM   2624  N   GLY A 174     -14.797 -10.096 -25.752  1.00  0.58           N  
ATOM   2625  CA  GLY A 174     -15.978  -9.736 -25.000  1.00  0.58           C  
ATOM   2626  C   GLY A 174     -16.818 -10.981 -24.811  1.00  0.58           C  
ATOM   2627  O   GLY A 174     -16.958 -11.792 -25.736  1.00  0.58           O  
ATOM   2628  H   GLY A 174     -14.867 -10.230 -26.751  1.00  0.58           H  
ATOM   2629 1HA  GLY A 174     -15.703  -9.325 -24.035  1.00  0.58           H  
ATOM   2630 2HA  GLY A 174     -16.541  -8.978 -25.532  1.00  0.58           H  
ATOM   2631  N   THR A 175     -17.432 -11.106 -23.653  1.00  0.58           N  
ATOM   2632  CA  THR A 175     -18.249 -12.266 -23.394  1.00  0.58           C  
ATOM   2633  C   THR A 175     -19.362 -11.977 -22.426  1.00  0.58           C  
ATOM   2634  O   THR A 175     -19.337 -11.014 -21.650  1.00  0.58           O  
ATOM   2635  CB  THR A 175     -17.409 -13.442 -22.871  1.00  0.58           C  
ATOM   2636  OG1 THR A 175     -18.222 -14.641 -22.806  1.00  0.58           O  
ATOM   2637  CG2 THR A 175     -16.868 -13.115 -21.501  1.00  0.58           C  
ATOM   2638  H   THR A 175     -17.293 -10.407 -22.924  1.00  0.58           H  
ATOM   2639  HA  THR A 175     -18.710 -12.576 -24.332  1.00  0.58           H  
ATOM   2640  HB  THR A 175     -16.577 -13.620 -23.552  1.00  0.58           H  
ATOM   2641  HG1 THR A 175     -18.851 -14.611 -22.035  1.00  0.58           H  
ATOM   2642 1HG2 THR A 175     -16.272 -13.946 -21.137  1.00  0.58           H  
ATOM   2643 2HG2 THR A 175     -16.253 -12.217 -21.560  1.00  0.58           H  
ATOM   2644 3HG2 THR A 175     -17.700 -12.941 -20.822  1.00  0.58           H  
ATOM   2645  N   ASP A 176     -20.358 -12.827 -22.506  1.00  0.59           N  
ATOM   2646  CA  ASP A 176     -21.524 -12.780 -21.664  1.00  0.59           C  
ATOM   2647  C   ASP A 176     -22.252 -11.455 -21.807  1.00  0.59           C  
ATOM   2648  O   ASP A 176     -22.836 -10.985 -20.835  1.00  0.59           O  
ATOM   2649  CB  ASP A 176     -21.121 -12.918 -20.184  1.00  0.59           C  
ATOM   2650  CG  ASP A 176     -20.234 -14.121 -19.933  1.00  0.59           C  
ATOM   2651  OD1 ASP A 176     -20.131 -14.944 -20.813  1.00  0.59           O  
ATOM   2652  OD2 ASP A 176     -19.644 -14.199 -18.883  1.00  0.59           O  
ATOM   2653  H   ASP A 176     -20.286 -13.566 -23.195  1.00  0.59           H  
ATOM   2654  HA  ASP A 176     -22.200 -13.587 -21.949  1.00  0.59           H  
ATOM   2655 1HB  ASP A 176     -20.615 -12.015 -19.839  1.00  0.59           H  
ATOM   2656 2HB  ASP A 176     -22.023 -13.026 -19.581  1.00  0.59           H  
ATOM   2657  N   PHE A 177     -22.259 -10.847 -23.002  1.00  0.61           N  
ATOM   2658  CA  PHE A 177     -22.991  -9.592 -23.081  1.00  0.61           C  
ATOM   2659  C   PHE A 177     -24.431  -9.827 -23.435  1.00  0.61           C  
ATOM   2660  O   PHE A 177     -24.743 -10.603 -24.340  1.00  0.61           O  
ATOM   2661  CB  PHE A 177     -22.377  -8.581 -24.044  1.00  0.61           C  
ATOM   2662  CG  PHE A 177     -21.133  -7.959 -23.557  1.00  0.61           C  
ATOM   2663  CD1 PHE A 177     -19.902  -8.406 -23.943  1.00  0.61           C  
ATOM   2664  CD2 PHE A 177     -21.204  -6.922 -22.656  1.00  0.61           C  
ATOM   2665  CE1 PHE A 177     -18.777  -7.805 -23.444  1.00  0.61           C  
ATOM   2666  CE2 PHE A 177     -20.074  -6.351 -22.155  1.00  0.61           C  
ATOM   2667  CZ  PHE A 177     -18.878  -6.790 -22.552  1.00  0.61           C  
ATOM   2668  H   PHE A 177     -21.781 -11.235 -23.818  1.00  0.61           H  
ATOM   2669  HA  PHE A 177     -22.956  -9.130 -22.117  1.00  0.61           H  
ATOM   2670 1HB  PHE A 177     -22.146  -9.075 -24.970  1.00  0.61           H  
ATOM   2671 2HB  PHE A 177     -23.102  -7.790 -24.242  1.00  0.61           H  
ATOM   2672  HD1 PHE A 177     -19.824  -9.238 -24.646  1.00  0.61           H  
ATOM   2673  HD2 PHE A 177     -22.184  -6.574 -22.330  1.00  0.61           H  
ATOM   2674  HE1 PHE A 177     -17.803  -8.142 -23.736  1.00  0.61           H  
ATOM   2675  HE2 PHE A 177     -20.135  -5.552 -21.425  1.00  0.61           H  
ATOM   2676  HZ  PHE A 177     -17.995  -6.349 -22.147  1.00  0.61           H  
ATOM   2677  N   LYS A 178     -25.321  -9.133 -22.748  1.00  0.63           N  
ATOM   2678  CA  LYS A 178     -26.724  -9.264 -23.073  1.00  0.63           C  
ATOM   2679  C   LYS A 178     -27.026  -8.715 -24.452  1.00  0.63           C  
ATOM   2680  O   LYS A 178     -26.644  -7.588 -24.789  1.00  0.63           O  
ATOM   2681  CB  LYS A 178     -27.571  -8.553 -22.028  1.00  0.63           C  
ATOM   2682  CG  LYS A 178     -27.559  -9.221 -20.679  1.00  0.63           C  
ATOM   2683  CD  LYS A 178     -28.397  -8.456 -19.710  1.00  0.63           C  
ATOM   2684  CE  LYS A 178     -28.387  -9.092 -18.336  1.00  0.63           C  
ATOM   2685  NZ  LYS A 178     -28.995  -8.194 -17.346  1.00  0.63           N  
ATOM   2686  H   LYS A 178     -25.002  -8.538 -21.973  1.00  0.63           H  
ATOM   2687  HA  LYS A 178     -26.980 -10.323 -23.070  1.00  0.63           H  
ATOM   2688 1HB  LYS A 178     -27.192  -7.537 -21.891  1.00  0.63           H  
ATOM   2689 2HB  LYS A 178     -28.601  -8.479 -22.379  1.00  0.63           H  
ATOM   2690 1HG  LYS A 178     -27.935 -10.239 -20.763  1.00  0.63           H  
ATOM   2691 2HG  LYS A 178     -26.530  -9.255 -20.306  1.00  0.63           H  
ATOM   2692 1HD  LYS A 178     -28.023  -7.438 -19.643  1.00  0.63           H  
ATOM   2693 2HD  LYS A 178     -29.423  -8.419 -20.071  1.00  0.63           H  
ATOM   2694 1HE  LYS A 178     -28.949 -10.023 -18.364  1.00  0.63           H  
ATOM   2695 2HE  LYS A 178     -27.359  -9.303 -18.037  1.00  0.63           H  
ATOM   2696 1HZ  LYS A 178     -28.977  -8.616 -16.433  1.00  0.63           H  
ATOM   2697 2HZ  LYS A 178     -28.408  -7.337 -17.354  1.00  0.63           H  
ATOM   2698 3HZ  LYS A 178     -29.944  -7.976 -17.603  1.00  0.63           H  
ATOM   2699  N   GLU A 179     -27.760  -9.478 -25.245  1.00  0.65           N  
ATOM   2700  CA  GLU A 179     -28.130  -8.965 -26.546  1.00  0.65           C  
ATOM   2701  C   GLU A 179     -29.112  -7.859 -26.239  1.00  0.65           C  
ATOM   2702  O   GLU A 179     -29.892  -7.987 -25.295  1.00  0.65           O  
ATOM   2703  CB  GLU A 179     -28.736 -10.060 -27.426  1.00  0.65           C  
ATOM   2704  CG  GLU A 179     -27.759 -11.222 -27.796  1.00  0.65           C  
ATOM   2705  CD  GLU A 179     -26.635 -10.834 -28.770  1.00  0.65           C  
ATOM   2706  OE1 GLU A 179     -26.945 -10.255 -29.785  1.00  0.65           O  
ATOM   2707  OE2 GLU A 179     -25.479 -11.149 -28.516  1.00  0.65           O  
ATOM   2708  H   GLU A 179     -28.049 -10.399 -24.950  1.00  0.65           H  
ATOM   2709  HA  GLU A 179     -27.257  -8.543 -27.043  1.00  0.65           H  
ATOM   2710 1HB  GLU A 179     -29.598 -10.494 -26.920  1.00  0.65           H  
ATOM   2711 2HB  GLU A 179     -29.096  -9.615 -28.356  1.00  0.65           H  
ATOM   2712 1HG  GLU A 179     -27.302 -11.590 -26.875  1.00  0.65           H  
ATOM   2713 2HG  GLU A 179     -28.337 -12.038 -28.228  1.00  0.65           H  
ATOM   2714  N   ASP A 180     -29.049  -6.763 -26.986  1.00  0.67           N  
ATOM   2715  CA  ASP A 180     -29.921  -5.602 -26.778  1.00  0.67           C  
ATOM   2716  C   ASP A 180     -29.663  -4.888 -25.431  1.00  0.67           C  
ATOM   2717  O   ASP A 180     -30.438  -3.998 -25.028  1.00  0.67           O  
ATOM   2718  CB  ASP A 180     -31.407  -5.977 -26.913  1.00  0.67           C  
ATOM   2719  CG  ASP A 180     -31.766  -6.432 -28.336  1.00  0.67           C  
ATOM   2720  OD1 ASP A 180     -31.317  -5.799 -29.266  1.00  0.67           O  
ATOM   2721  OD2 ASP A 180     -32.472  -7.401 -28.476  1.00  0.67           O  
ATOM   2722  H   ASP A 180     -28.374  -6.732 -27.736  1.00  0.67           H  
ATOM   2723  HA  ASP A 180     -29.702  -4.883 -27.568  1.00  0.67           H  
ATOM   2724 1HB  ASP A 180     -31.687  -6.753 -26.210  1.00  0.67           H  
ATOM   2725 2HB  ASP A 180     -32.012  -5.106 -26.675  1.00  0.67           H  
ATOM   2726  N   GLY A 181     -28.549  -5.232 -24.764  1.00  0.68           N  
ATOM   2727  CA  GLY A 181     -28.164  -4.564 -23.535  1.00  0.68           C  
ATOM   2728  C   GLY A 181     -27.546  -3.249 -23.941  1.00  0.68           C  
ATOM   2729  O   GLY A 181     -27.516  -2.926 -25.132  1.00  0.68           O  
ATOM   2730  H   GLY A 181     -27.953  -5.995 -25.086  1.00  0.68           H  
ATOM   2731 1HA  GLY A 181     -29.031  -4.406 -22.894  1.00  0.68           H  
ATOM   2732 2HA  GLY A 181     -27.437  -5.173 -22.993  1.00  0.68           H  
ATOM   2733  N   ASN A 182     -27.019  -2.480 -23.001  1.00  0.69           N  
ATOM   2734  CA  ASN A 182     -26.499  -1.181 -23.398  1.00  0.69           C  
ATOM   2735  C   ASN A 182     -25.320  -1.268 -24.362  1.00  0.69           C  
ATOM   2736  O   ASN A 182     -25.206  -0.474 -25.307  1.00  0.69           O  
ATOM   2737  CB  ASN A 182     -26.155  -0.348 -22.184  1.00  0.69           C  
ATOM   2738  CG  ASN A 182     -27.373   0.178 -21.507  1.00  0.69           C  
ATOM   2739  OD1 ASN A 182     -28.437   0.281 -22.128  1.00  0.69           O  
ATOM   2740  ND2 ASN A 182     -27.258   0.513 -20.254  1.00  0.69           N  
ATOM   2741  H   ASN A 182     -26.991  -2.775 -22.034  1.00  0.69           H  
ATOM   2742  HA  ASN A 182     -27.295  -0.683 -23.920  1.00  0.69           H  
ATOM   2743 1HB  ASN A 182     -25.572  -0.946 -21.482  1.00  0.69           H  
ATOM   2744 2HB  ASN A 182     -25.545   0.478 -22.491  1.00  0.69           H  
ATOM   2745 1HD2 ASN A 182     -28.051   0.876 -19.758  1.00  0.69           H  
ATOM   2746 2HD2 ASN A 182     -26.378   0.411 -19.790  1.00  0.69           H  
ATOM   2747  N   ILE A 183     -24.487  -2.283 -24.201  1.00  0.69           N  
ATOM   2748  CA  ILE A 183     -23.351  -2.403 -25.091  1.00  0.69           C  
ATOM   2749  C   ILE A 183     -23.723  -2.992 -26.448  1.00  0.69           C  
ATOM   2750  O   ILE A 183     -23.566  -2.338 -27.470  1.00  0.69           O  
ATOM   2751  CB  ILE A 183     -22.261  -3.209 -24.390  1.00  0.69           C  
ATOM   2752  CG1 ILE A 183     -21.832  -2.413 -23.247  1.00  0.69           C  
ATOM   2753  CG2 ILE A 183     -21.088  -3.555 -25.301  1.00  0.69           C  
ATOM   2754  CD1 ILE A 183     -21.011  -3.111 -22.366  1.00  0.69           C  
ATOM   2755  H   ILE A 183     -24.608  -2.928 -23.405  1.00  0.69           H  
ATOM   2756  HA  ILE A 183     -22.954  -1.402 -25.257  1.00  0.69           H  
ATOM   2757  HB  ILE A 183     -22.702  -4.135 -24.001  1.00  0.69           H  
ATOM   2758 1HG1 ILE A 183     -21.312  -1.556 -23.602  1.00  0.69           H  
ATOM   2759 2HG1 ILE A 183     -22.711  -2.079 -22.689  1.00  0.69           H  
ATOM   2760 1HG2 ILE A 183     -20.347  -4.127 -24.740  1.00  0.69           H  
ATOM   2761 2HG2 ILE A 183     -21.446  -4.149 -26.132  1.00  0.69           H  
ATOM   2762 3HG2 ILE A 183     -20.632  -2.644 -25.667  1.00  0.69           H  
ATOM   2763 1HD1 ILE A 183     -20.775  -2.462 -21.601  1.00  0.69           H  
ATOM   2764 2HD1 ILE A 183     -21.565  -3.955 -21.979  1.00  0.69           H  
ATOM   2765 3HD1 ILE A 183     -20.107  -3.444 -22.872  1.00  0.69           H  
ATOM   2766  N   LEU A 184     -24.312  -4.168 -26.491  1.00  0.71           N  
ATOM   2767  CA  LEU A 184     -24.627  -4.739 -27.799  1.00  0.71           C  
ATOM   2768  C   LEU A 184     -25.756  -4.041 -28.543  1.00  0.71           C  
ATOM   2769  O   LEU A 184     -25.873  -4.173 -29.759  1.00  0.71           O  
ATOM   2770  CB  LEU A 184     -24.905  -6.219 -27.684  1.00  0.71           C  
ATOM   2771  CG  LEU A 184     -23.698  -7.026 -27.319  1.00  0.71           C  
ATOM   2772  CD1 LEU A 184     -24.097  -8.436 -27.140  1.00  0.71           C  
ATOM   2773  CD2 LEU A 184     -22.658  -6.891 -28.424  1.00  0.71           C  
ATOM   2774  H   LEU A 184     -24.491  -4.683 -25.638  1.00  0.71           H  
ATOM   2775  HA  LEU A 184     -23.734  -4.636 -28.420  1.00  0.71           H  
ATOM   2776 1HB  LEU A 184     -25.663  -6.380 -26.915  1.00  0.71           H  
ATOM   2777 2HB  LEU A 184     -25.286  -6.586 -28.638  1.00  0.71           H  
ATOM   2778  HG  LEU A 184     -23.277  -6.662 -26.382  1.00  0.71           H  
ATOM   2779 1HD1 LEU A 184     -23.230  -8.994 -26.897  1.00  0.71           H  
ATOM   2780 2HD1 LEU A 184     -24.826  -8.526 -26.346  1.00  0.71           H  
ATOM   2781 3HD1 LEU A 184     -24.522  -8.819 -28.065  1.00  0.71           H  
ATOM   2782 1HD2 LEU A 184     -21.784  -7.472 -28.169  1.00  0.71           H  
ATOM   2783 2HD2 LEU A 184     -23.072  -7.259 -29.364  1.00  0.71           H  
ATOM   2784 3HD2 LEU A 184     -22.381  -5.845 -28.541  1.00  0.71           H  
ATOM   2785  N   GLY A 185     -26.605  -3.310 -27.829  1.00  0.74           N  
ATOM   2786  CA  GLY A 185     -27.685  -2.583 -28.466  1.00  0.74           C  
ATOM   2787  C   GLY A 185     -27.236  -1.187 -28.922  1.00  0.74           C  
ATOM   2788  O   GLY A 185     -28.057  -0.404 -29.404  1.00  0.74           O  
ATOM   2789  H   GLY A 185     -26.532  -3.238 -26.816  1.00  0.74           H  
ATOM   2790 1HA  GLY A 185     -28.056  -3.150 -29.319  1.00  0.74           H  
ATOM   2791 2HA  GLY A 185     -28.508  -2.487 -27.759  1.00  0.74           H  
ATOM   2792  N   HIS A 186     -25.940  -0.861 -28.744  1.00  0.80           N  
ATOM   2793  CA  HIS A 186     -25.388   0.457 -29.068  1.00  0.80           C  
ATOM   2794  C   HIS A 186     -26.165   1.599 -28.413  1.00  0.80           C  
ATOM   2795  O   HIS A 186     -26.454   2.605 -29.060  1.00  0.80           O  
ATOM   2796  CB  HIS A 186     -25.358   0.711 -30.586  1.00  0.80           C  
ATOM   2797  CG  HIS A 186     -24.504  -0.234 -31.411  1.00  0.80           C  
ATOM   2798  ND1 HIS A 186     -25.012  -1.371 -32.008  1.00  0.80           N  
ATOM   2799  CD2 HIS A 186     -23.194  -0.177 -31.770  1.00  0.80           C  
ATOM   2800  CE1 HIS A 186     -24.049  -1.976 -32.687  1.00  0.80           C  
ATOM   2801  NE2 HIS A 186     -22.946  -1.265 -32.572  1.00  0.80           N  
ATOM   2802  H   HIS A 186     -25.293  -1.548 -28.354  1.00  0.80           H  
ATOM   2803  HA  HIS A 186     -24.368   0.516 -28.698  1.00  0.80           H  
ATOM   2804 1HB  HIS A 186     -26.372   0.676 -30.982  1.00  0.80           H  
ATOM   2805 2HB  HIS A 186     -24.987   1.720 -30.759  1.00  0.80           H  
ATOM   2806  HD2 HIS A 186     -22.476   0.596 -31.495  1.00  0.80           H  
ATOM   2807  HE1 HIS A 186     -24.151  -2.895 -33.262  1.00  0.80           H  
ATOM   2808  HE2 HIS A 186     -22.050  -1.491 -33.023  1.00  0.80           H  
ATOM   2809  N   LYS A 187     -26.502   1.450 -27.128  1.00  0.87           N  
ATOM   2810  CA  LYS A 187     -27.266   2.457 -26.400  1.00  0.87           C  
ATOM   2811  C   LYS A 187     -26.346   3.411 -25.655  1.00  0.87           C  
ATOM   2812  O   LYS A 187     -26.783   4.395 -25.065  1.00  0.87           O  
ATOM   2813  CB  LYS A 187     -28.228   1.754 -25.459  1.00  0.87           C  
ATOM   2814  CG  LYS A 187     -29.268   0.916 -26.205  1.00  0.87           C  
ATOM   2815  CD  LYS A 187     -30.128   0.039 -25.303  1.00  0.87           C  
ATOM   2816  CE  LYS A 187     -31.226  -0.632 -26.133  1.00  0.87           C  
ATOM   2817  NZ  LYS A 187     -32.003  -1.655 -25.365  1.00  0.87           N  
ATOM   2818  H   LYS A 187     -26.207   0.616 -26.621  1.00  0.87           H  
ATOM   2819  HA  LYS A 187     -27.848   3.041 -27.116  1.00  0.87           H  
ATOM   2820 1HB  LYS A 187     -27.679   1.166 -24.786  1.00  0.87           H  
ATOM   2821 2HB  LYS A 187     -28.768   2.493 -24.874  1.00  0.87           H  
ATOM   2822 1HG  LYS A 187     -29.917   1.581 -26.778  1.00  0.87           H  
ATOM   2823 2HG  LYS A 187     -28.751   0.268 -26.902  1.00  0.87           H  
ATOM   2824 1HD  LYS A 187     -29.512  -0.742 -24.849  1.00  0.87           H  
ATOM   2825 2HD  LYS A 187     -30.575   0.638 -24.510  1.00  0.87           H  
ATOM   2826 1HE  LYS A 187     -31.910   0.148 -26.464  1.00  0.87           H  
ATOM   2827 2HE  LYS A 187     -30.783  -1.109 -27.010  1.00  0.87           H  
ATOM   2828 1HZ  LYS A 187     -32.719  -2.038 -25.956  1.00  0.87           H  
ATOM   2829 2HZ  LYS A 187     -31.372  -2.433 -25.073  1.00  0.87           H  
ATOM   2830 3HZ  LYS A 187     -32.426  -1.233 -24.555  1.00  0.87           H  
ATOM   2831  N   LEU A 188     -25.054   3.120 -25.647  1.00  0.97           N  
ATOM   2832  CA  LEU A 188     -24.140   4.017 -24.956  1.00  0.97           C  
ATOM   2833  C   LEU A 188     -23.740   5.136 -25.902  1.00  0.97           C  
ATOM   2834  O   LEU A 188     -23.445   4.885 -27.072  1.00  0.97           O  
ATOM   2835  CB  LEU A 188     -22.904   3.260 -24.466  1.00  0.97           C  
ATOM   2836  CG  LEU A 188     -23.189   2.155 -23.472  1.00  0.97           C  
ATOM   2837  CD1 LEU A 188     -21.909   1.425 -23.115  1.00  0.97           C  
ATOM   2838  CD2 LEU A 188     -23.836   2.776 -22.280  1.00  0.97           C  
ATOM   2839  H   LEU A 188     -24.716   2.297 -26.125  1.00  0.97           H  
ATOM   2840  HA  LEU A 188     -24.641   4.455 -24.098  1.00  0.97           H  
ATOM   2841 1HB  LEU A 188     -22.395   2.835 -25.312  1.00  0.97           H  
ATOM   2842 2HB  LEU A 188     -22.233   3.976 -23.985  1.00  0.97           H  
ATOM   2843  HG  LEU A 188     -23.867   1.429 -23.916  1.00  0.97           H  
ATOM   2844 1HD1 LEU A 188     -22.124   0.630 -22.410  1.00  0.97           H  
ATOM   2845 2HD1 LEU A 188     -21.498   1.001 -24.014  1.00  0.97           H  
ATOM   2846 3HD1 LEU A 188     -21.194   2.117 -22.672  1.00  0.97           H  
ATOM   2847 1HD2 LEU A 188     -24.072   2.016 -21.544  1.00  0.97           H  
ATOM   2848 2HD2 LEU A 188     -23.179   3.510 -21.833  1.00  0.97           H  
ATOM   2849 3HD2 LEU A 188     -24.745   3.265 -22.613  1.00  0.97           H  
ATOM   2850  N   GLU A 189     -23.700   6.360 -25.385  1.00  1.08           N  
ATOM   2851  CA  GLU A 189     -23.308   7.516 -26.181  1.00  1.08           C  
ATOM   2852  C   GLU A 189     -21.919   8.054 -25.851  1.00  1.08           C  
ATOM   2853  O   GLU A 189     -21.150   8.386 -26.755  1.00  1.08           O  
ATOM   2854  CB  GLU A 189     -24.312   8.661 -25.992  1.00  1.08           C  
ATOM   2855  CG  GLU A 189     -25.719   8.397 -26.497  1.00  1.08           C  
ATOM   2856  CD  GLU A 189     -26.604   9.639 -26.416  1.00  1.08           C  
ATOM   2857  OE1 GLU A 189     -26.144  10.651 -25.939  1.00  1.08           O  
ATOM   2858  OE2 GLU A 189     -27.728   9.571 -26.849  1.00  1.08           O  
ATOM   2859  H   GLU A 189     -23.966   6.490 -24.415  1.00  1.08           H  
ATOM   2860  HA  GLU A 189     -23.312   7.222 -27.229  1.00  1.08           H  
ATOM   2861 1HB  GLU A 189     -24.392   8.890 -24.923  1.00  1.08           H  
ATOM   2862 2HB  GLU A 189     -23.940   9.555 -26.489  1.00  1.08           H  
ATOM   2863 1HG  GLU A 189     -25.672   8.055 -27.530  1.00  1.08           H  
ATOM   2864 2HG  GLU A 189     -26.162   7.598 -25.896  1.00  1.08           H  
ATOM   2865  N   TYR A 190     -21.592   8.160 -24.566  1.00  1.19           N  
ATOM   2866  CA  TYR A 190     -20.285   8.732 -24.215  1.00  1.19           C  
ATOM   2867  C   TYR A 190     -19.810   8.369 -22.826  1.00  1.19           C  
ATOM   2868  O   TYR A 190     -20.588   7.929 -21.985  1.00  1.19           O  
ATOM   2869  CB  TYR A 190     -20.287  10.260 -24.360  1.00  1.19           C  
ATOM   2870  CG  TYR A 190     -21.233  11.021 -23.428  1.00  1.19           C  
ATOM   2871  CD1 TYR A 190     -20.782  11.451 -22.181  1.00  1.19           C  
ATOM   2872  CD2 TYR A 190     -22.527  11.319 -23.829  1.00  1.19           C  
ATOM   2873  CE1 TYR A 190     -21.608  12.167 -21.347  1.00  1.19           C  
ATOM   2874  CE2 TYR A 190     -23.359  12.038 -22.992  1.00  1.19           C  
ATOM   2875  CZ  TYR A 190     -22.902  12.465 -21.752  1.00  1.19           C  
ATOM   2876  OH  TYR A 190     -23.730  13.186 -20.922  1.00  1.19           O  
ATOM   2877  H   TYR A 190     -22.263   7.852 -23.859  1.00  1.19           H  
ATOM   2878  HA  TYR A 190     -19.548   8.339 -24.913  1.00  1.19           H  
ATOM   2879 1HB  TYR A 190     -19.276  10.631 -24.180  1.00  1.19           H  
ATOM   2880 2HB  TYR A 190     -20.542  10.526 -25.384  1.00  1.19           H  
ATOM   2881  HD1 TYR A 190     -19.769  11.226 -21.867  1.00  1.19           H  
ATOM   2882  HD2 TYR A 190     -22.887  10.994 -24.803  1.00  1.19           H  
ATOM   2883  HE1 TYR A 190     -21.242  12.499 -20.378  1.00  1.19           H  
ATOM   2884  HE2 TYR A 190     -24.377  12.272 -23.309  1.00  1.19           H  
ATOM   2885  HH  TYR A 190     -24.627  13.158 -21.265  1.00  1.19           H  
ATOM   2886  N   ASN A 191     -18.534   8.601 -22.552  1.00  1.29           N  
ATOM   2887  CA  ASN A 191     -18.055   8.372 -21.198  1.00  1.29           C  
ATOM   2888  C   ASN A 191     -17.661   9.655 -20.507  1.00  1.29           C  
ATOM   2889  O   ASN A 191     -17.479  10.700 -21.135  1.00  1.29           O  
ATOM   2890  CB  ASN A 191     -16.927   7.356 -21.156  1.00  1.29           C  
ATOM   2891  CG  ASN A 191     -15.687   7.750 -21.862  1.00  1.29           C  
ATOM   2892  OD1 ASN A 191     -15.530   7.471 -23.058  1.00  1.29           O  
ATOM   2893  ND2 ASN A 191     -14.786   8.384 -21.155  1.00  1.29           N  
ATOM   2894  H   ASN A 191     -17.908   8.952 -23.265  1.00  1.29           H  
ATOM   2895  HA  ASN A 191     -18.866   7.964 -20.606  1.00  1.29           H  
ATOM   2896 1HB  ASN A 191     -16.680   7.152 -20.115  1.00  1.29           H  
ATOM   2897 2HB  ASN A 191     -17.276   6.431 -21.583  1.00  1.29           H  
ATOM   2898 1HD2 ASN A 191     -13.924   8.668 -21.567  1.00  1.29           H  
ATOM   2899 2HD2 ASN A 191     -14.967   8.607 -20.174  1.00  1.29           H  
ATOM   2900  N   PHE A 192     -17.514   9.544 -19.206  1.00  1.35           N  
ATOM   2901  CA  PHE A 192     -17.115  10.637 -18.344  1.00  1.35           C  
ATOM   2902  C   PHE A 192     -15.638  10.495 -17.999  1.00  1.35           C  
ATOM   2903  O   PHE A 192     -14.982   9.530 -18.406  1.00  1.35           O  
ATOM   2904  CB  PHE A 192     -17.969  10.646 -17.082  1.00  1.35           C  
ATOM   2905  CG  PHE A 192     -19.466  10.850 -17.338  1.00  1.35           C  
ATOM   2906  CD1 PHE A 192     -20.276   9.768 -17.626  1.00  1.35           C  
ATOM   2907  CD2 PHE A 192     -20.056  12.098 -17.274  1.00  1.35           C  
ATOM   2908  CE1 PHE A 192     -21.617   9.901 -17.840  1.00  1.35           C  
ATOM   2909  CE2 PHE A 192     -21.420  12.243 -17.493  1.00  1.35           C  
ATOM   2910  CZ  PHE A 192     -22.199  11.136 -17.775  1.00  1.35           C  
ATOM   2911  H   PHE A 192     -17.727   8.637 -18.785  1.00  1.35           H  
ATOM   2912  HA  PHE A 192     -17.258  11.579 -18.875  1.00  1.35           H  
ATOM   2913 1HB  PHE A 192     -17.833   9.708 -16.562  1.00  1.35           H  
ATOM   2914 2HB  PHE A 192     -17.628  11.434 -16.417  1.00  1.35           H  
ATOM   2915  HD1 PHE A 192     -19.833   8.806 -17.683  1.00  1.35           H  
ATOM   2916  HD2 PHE A 192     -19.442  12.971 -17.047  1.00  1.35           H  
ATOM   2917  HE1 PHE A 192     -22.217   9.024 -18.061  1.00  1.35           H  
ATOM   2918  HE2 PHE A 192     -21.878  13.232 -17.442  1.00  1.35           H  
ATOM   2919  HZ  PHE A 192     -23.267  11.249 -17.948  1.00  1.35           H  
ATOM   2920  N   ASN A 193     -15.091  11.501 -17.337  1.00  1.39           N  
ATOM   2921  CA  ASN A 193     -13.686  11.495 -16.949  1.00  1.39           C  
ATOM   2922  C   ASN A 193     -13.475  10.437 -15.867  1.00  1.39           C  
ATOM   2923  O   ASN A 193     -14.452   9.976 -15.268  1.00  1.39           O  
ATOM   2924  CB  ASN A 193     -13.278  12.877 -16.507  1.00  1.39           C  
ATOM   2925  CG  ASN A 193     -13.332  13.846 -17.672  1.00  1.39           C  
ATOM   2926  OD1 ASN A 193     -13.144  13.456 -18.842  1.00  1.39           O  
ATOM   2927  ND2 ASN A 193     -13.598  15.093 -17.378  1.00  1.39           N  
ATOM   2928  H   ASN A 193     -15.669  12.282 -17.063  1.00  1.39           H  
ATOM   2929  HA  ASN A 193     -13.077  11.208 -17.809  1.00  1.39           H  
ATOM   2930 1HB  ASN A 193     -13.937  13.224 -15.711  1.00  1.39           H  
ATOM   2931 2HB  ASN A 193     -12.260  12.851 -16.111  1.00  1.39           H  
ATOM   2932 1HD2 ASN A 193     -13.651  15.780 -18.108  1.00  1.39           H  
ATOM   2933 2HD2 ASN A 193     -13.748  15.362 -16.426  1.00  1.39           H  
ATOM   2934  N   SER A 194     -12.221  10.033 -15.631  1.00  1.39           N  
ATOM   2935  CA  SER A 194     -11.943   8.975 -14.656  1.00  1.39           C  
ATOM   2936  C   SER A 194     -10.754   9.280 -13.742  1.00  1.39           C  
ATOM   2937  O   SER A 194     -10.020  10.250 -13.949  1.00  1.39           O  
ATOM   2938  CB  SER A 194     -11.694   7.657 -15.397  1.00  1.39           C  
ATOM   2939  OG  SER A 194     -10.513   7.721 -16.171  1.00  1.39           O  
ATOM   2940  H   SER A 194     -11.449  10.463 -16.146  1.00  1.39           H  
ATOM   2941  HA  SER A 194     -12.824   8.855 -14.025  1.00  1.39           H  
ATOM   2942 1HB  SER A 194     -11.624   6.834 -14.680  1.00  1.39           H  
ATOM   2943 2HB  SER A 194     -12.545   7.452 -16.045  1.00  1.39           H  
ATOM   2944  HG  SER A 194     -10.661   8.449 -16.791  1.00  1.39           H  
ATOM   2945  N   HIS A 195     -10.584   8.432 -12.729  1.00  1.39           N  
ATOM   2946  CA  HIS A 195      -9.491   8.522 -11.758  1.00  1.39           C  
ATOM   2947  C   HIS A 195      -9.012   7.124 -11.442  1.00  1.39           C  
ATOM   2948  O   HIS A 195      -9.819   6.233 -11.157  1.00  1.39           O  
ATOM   2949  CB  HIS A 195      -9.924   9.209 -10.458  1.00  1.39           C  
ATOM   2950  CG  HIS A 195      -8.795   9.374  -9.449  1.00  1.39           C  
ATOM   2951  ND1 HIS A 195      -7.849  10.377  -9.541  1.00  1.39           N  
ATOM   2952  CD2 HIS A 195      -8.472   8.655  -8.342  1.00  1.39           C  
ATOM   2953  CE1 HIS A 195      -6.998  10.271  -8.532  1.00  1.39           C  
ATOM   2954  NE2 HIS A 195      -7.358   9.239  -7.788  1.00  1.39           N  
ATOM   2955  H   HIS A 195     -11.243   7.672 -12.631  1.00  1.39           H  
ATOM   2956  HA  HIS A 195      -8.653   9.069 -12.178  1.00  1.39           H  
ATOM   2957 1HB  HIS A 195     -10.318  10.200 -10.688  1.00  1.39           H  
ATOM   2958 2HB  HIS A 195     -10.721   8.636  -9.989  1.00  1.39           H  
ATOM   2959  HD1 HIS A 195      -7.794  11.094 -10.256  1.00  1.39           H  
ATOM   2960  HD2 HIS A 195      -8.917   7.778  -7.874  1.00  1.39           H  
ATOM   2961  HE1 HIS A 195      -6.172  10.974  -8.432  1.00  1.39           H  
ATOM   2962  N   ASN A 196      -7.705   6.930 -11.550  1.00  1.42           N  
ATOM   2963  CA  ASN A 196      -7.128   5.615 -11.350  1.00  1.42           C  
ATOM   2964  C   ASN A 196      -6.237   5.536 -10.113  1.00  1.42           C  
ATOM   2965  O   ASN A 196      -5.547   6.499  -9.747  1.00  1.42           O  
ATOM   2966  CB  ASN A 196      -6.322   5.212 -12.578  1.00  1.42           C  
ATOM   2967  CG  ASN A 196      -7.107   5.110 -13.881  1.00  1.42           C  
ATOM   2968  OD1 ASN A 196      -8.297   5.424 -13.974  1.00  1.42           O  
ATOM   2969  ND2 ASN A 196      -6.429   4.656 -14.902  1.00  1.42           N  
ATOM   2970  H   ASN A 196      -7.099   7.727 -11.748  1.00  1.42           H  
ATOM   2971  HA  ASN A 196      -7.931   4.902 -11.191  1.00  1.42           H  
ATOM   2972 1HB  ASN A 196      -5.567   5.966 -12.729  1.00  1.42           H  
ATOM   2973 2HB  ASN A 196      -5.821   4.261 -12.388  1.00  1.42           H  
ATOM   2974 1HD2 ASN A 196      -6.876   4.537 -15.790  1.00  1.42           H  
ATOM   2975 2HD2 ASN A 196      -5.452   4.424 -14.800  1.00  1.42           H  
ATOM   2976  N   VAL A 197      -6.183   4.339  -9.528  1.00  1.49           N  
ATOM   2977  CA  VAL A 197      -5.278   4.040  -8.417  1.00  1.49           C  
ATOM   2978  C   VAL A 197      -4.281   2.970  -8.825  1.00  1.49           C  
ATOM   2979  O   VAL A 197      -4.672   1.952  -9.399  1.00  1.49           O  
ATOM   2980  CB  VAL A 197      -6.059   3.577  -7.179  1.00  1.49           C  
ATOM   2981  CG1 VAL A 197      -5.086   3.194  -6.066  1.00  1.49           C  
ATOM   2982  CG2 VAL A 197      -6.980   4.710  -6.720  1.00  1.49           C  
ATOM   2983  H   VAL A 197      -6.815   3.603  -9.857  1.00  1.49           H  
ATOM   2984  HA  VAL A 197      -4.725   4.944  -8.157  1.00  1.49           H  
ATOM   2985  HB  VAL A 197      -6.653   2.695  -7.428  1.00  1.49           H  
ATOM   2986 1HG1 VAL A 197      -5.645   2.865  -5.197  1.00  1.49           H  
ATOM   2987 2HG1 VAL A 197      -4.439   2.383  -6.398  1.00  1.49           H  
ATOM   2988 3HG1 VAL A 197      -4.476   4.062  -5.810  1.00  1.49           H  
ATOM   2989 1HG2 VAL A 197      -7.541   4.389  -5.845  1.00  1.49           H  
ATOM   2990 2HG2 VAL A 197      -6.378   5.588  -6.470  1.00  1.49           H  
ATOM   2991 3HG2 VAL A 197      -7.676   4.966  -7.520  1.00  1.49           H  
ATOM   2992  N   TYR A 198      -2.995   3.207  -8.537  1.00  1.61           N  
ATOM   2993  CA  TYR A 198      -1.932   2.273  -8.920  1.00  1.61           C  
ATOM   2994  C   TYR A 198      -1.115   1.761  -7.746  1.00  1.61           C  
ATOM   2995  O   TYR A 198      -0.697   2.532  -6.887  1.00  1.61           O  
ATOM   2996  CB  TYR A 198      -0.975   2.961  -9.888  1.00  1.61           C  
ATOM   2997  CG  TYR A 198      -1.592   3.314 -11.179  1.00  1.61           C  
ATOM   2998  CD1 TYR A 198      -2.306   4.486 -11.306  1.00  1.61           C  
ATOM   2999  CD2 TYR A 198      -1.442   2.461 -12.253  1.00  1.61           C  
ATOM   3000  CE1 TYR A 198      -2.890   4.791 -12.500  1.00  1.61           C  
ATOM   3001  CE2 TYR A 198      -2.036   2.761 -13.451  1.00  1.61           C  
ATOM   3002  CZ  TYR A 198      -2.769   3.917 -13.579  1.00  1.61           C  
ATOM   3003  OH  TYR A 198      -3.388   4.213 -14.778  1.00  1.61           O  
ATOM   3004  H   TYR A 198      -2.753   4.057  -8.026  1.00  1.61           H  
ATOM   3005  HA  TYR A 198      -2.387   1.416  -9.409  1.00  1.61           H  
ATOM   3006 1HB  TYR A 198      -0.573   3.867  -9.432  1.00  1.61           H  
ATOM   3007 2HB  TYR A 198      -0.166   2.299 -10.080  1.00  1.61           H  
ATOM   3008  HD1 TYR A 198      -2.411   5.164 -10.456  1.00  1.61           H  
ATOM   3009  HD2 TYR A 198      -0.866   1.539 -12.143  1.00  1.61           H  
ATOM   3010  HE1 TYR A 198      -3.449   5.709 -12.597  1.00  1.61           H  
ATOM   3011  HE2 TYR A 198      -1.934   2.084 -14.294  1.00  1.61           H  
ATOM   3012  HH  TYR A 198      -3.181   3.520 -15.443  1.00  1.61           H  
ATOM   3013  N   ILE A 199      -0.859   0.455  -7.717  1.00  1.76           N  
ATOM   3014  CA  ILE A 199      -0.073  -0.134  -6.639  1.00  1.76           C  
ATOM   3015  C   ILE A 199       1.100  -0.985  -7.124  1.00  1.76           C  
ATOM   3016  O   ILE A 199       0.923  -1.928  -7.905  1.00  1.76           O  
ATOM   3017  CB  ILE A 199      -0.973  -0.966  -5.708  1.00  1.76           C  
ATOM   3018  CG1 ILE A 199      -2.076  -0.062  -5.087  1.00  1.76           C  
ATOM   3019  CG2 ILE A 199      -0.118  -1.593  -4.617  1.00  1.76           C  
ATOM   3020  CD1 ILE A 199      -3.118  -0.798  -4.319  1.00  1.76           C  
ATOM   3021  H   ILE A 199      -1.230  -0.134  -8.456  1.00  1.76           H  
ATOM   3022  HA  ILE A 199       0.333   0.672  -6.051  1.00  1.76           H  
ATOM   3023  HB  ILE A 199      -1.463  -1.736  -6.276  1.00  1.76           H  
ATOM   3024 1HG1 ILE A 199      -1.599   0.648  -4.426  1.00  1.76           H  
ATOM   3025 2HG1 ILE A 199      -2.586   0.481  -5.871  1.00  1.76           H  
ATOM   3026 1HG2 ILE A 199      -0.739  -2.186  -3.953  1.00  1.76           H  
ATOM   3027 2HG2 ILE A 199       0.639  -2.229  -5.062  1.00  1.76           H  
ATOM   3028 3HG2 ILE A 199       0.368  -0.801  -4.049  1.00  1.76           H  
ATOM   3029 1HD1 ILE A 199      -3.842  -0.086  -3.919  1.00  1.76           H  
ATOM   3030 2HD1 ILE A 199      -3.626  -1.499  -4.980  1.00  1.76           H  
ATOM   3031 3HD1 ILE A 199      -2.650  -1.341  -3.499  1.00  1.76           H  
ATOM   3032  N   THR A 200       2.312  -0.666  -6.667  1.00  1.92           N  
ATOM   3033  CA  THR A 200       3.469  -1.453  -7.090  1.00  1.92           C  
ATOM   3034  C   THR A 200       3.456  -2.672  -6.205  1.00  1.92           C  
ATOM   3035  O   THR A 200       3.612  -2.534  -4.991  1.00  1.92           O  
ATOM   3036  CB  THR A 200       4.787  -0.735  -6.892  1.00  1.92           C  
ATOM   3037  OG1 THR A 200       5.045  -0.532  -5.516  1.00  1.92           O  
ATOM   3038  CG2 THR A 200       4.712   0.581  -7.552  1.00  1.92           C  
ATOM   3039  H   THR A 200       2.413   0.129  -6.033  1.00  1.92           H  
ATOM   3040  HA  THR A 200       3.365  -1.762  -8.130  1.00  1.92           H  
ATOM   3041  HB  THR A 200       5.572  -1.301  -7.322  1.00  1.92           H  
ATOM   3042  HG1 THR A 200       6.029  -0.617  -5.403  1.00  1.92           H  
ATOM   3043 1HG2 THR A 200       5.661   1.109  -7.429  1.00  1.92           H  
ATOM   3044 2HG2 THR A 200       4.507   0.415  -8.594  1.00  1.92           H  
ATOM   3045 3HG2 THR A 200       3.904   1.167  -7.108  1.00  1.92           H  
ATOM   3046  N   ALA A 201       3.150  -3.841  -6.765  1.00  2.05           N  
ATOM   3047  CA  ALA A 201       2.916  -4.991  -5.902  1.00  2.05           C  
ATOM   3048  C   ALA A 201       3.775  -6.221  -6.164  1.00  2.05           C  
ATOM   3049  O   ALA A 201       4.217  -6.893  -5.223  1.00  2.05           O  
ATOM   3050  CB  ALA A 201       1.456  -5.384  -6.041  1.00  2.05           C  
ATOM   3051  H   ALA A 201       3.094  -3.928  -7.779  1.00  2.05           H  
ATOM   3052  HA  ALA A 201       3.103  -4.681  -4.877  1.00  2.05           H  
ATOM   3053 1HB  ALA A 201       1.235  -6.203  -5.362  1.00  2.05           H  
ATOM   3054 2HB  ALA A 201       0.837  -4.531  -5.800  1.00  2.05           H  
ATOM   3055 3HB  ALA A 201       1.261  -5.696  -7.067  1.00  2.05           H  
ATOM   3056  N   ASP A 202       3.981  -6.589  -7.421  1.00  2.10           N  
ATOM   3057  CA  ASP A 202       4.596  -7.890  -7.610  1.00  2.10           C  
ATOM   3058  C   ASP A 202       6.089  -7.798  -7.659  1.00  2.10           C  
ATOM   3059  O   ASP A 202       6.688  -7.713  -8.738  1.00  2.10           O  
ATOM   3060  CB  ASP A 202       4.049  -8.619  -8.826  1.00  2.10           C  
ATOM   3061  CG  ASP A 202       4.578 -10.079  -8.923  1.00  2.10           C  
ATOM   3062  OD1 ASP A 202       5.580 -10.418  -8.285  1.00  2.10           O  
ATOM   3063  OD2 ASP A 202       3.972 -10.850  -9.637  1.00  2.10           O  
ATOM   3064  H   ASP A 202       3.721  -5.998  -8.206  1.00  2.10           H  
ATOM   3065  HA  ASP A 202       4.338  -8.511  -6.752  1.00  2.10           H  
ATOM   3066 1HB  ASP A 202       2.958  -8.641  -8.778  1.00  2.10           H  
ATOM   3067 2HB  ASP A 202       4.323  -8.087  -9.727  1.00  2.10           H  
ATOM   3068  N   LYS A 203       6.678  -7.888  -6.479  1.00  2.05           N  
ATOM   3069  CA  LYS A 203       8.110  -7.757  -6.274  1.00  2.05           C  
ATOM   3070  C   LYS A 203       8.948  -8.806  -7.014  1.00  2.05           C  
ATOM   3071  O   LYS A 203      10.161  -8.644  -7.136  1.00  2.05           O  
ATOM   3072  CB  LYS A 203       8.437  -7.769  -4.783  1.00  2.05           C  
ATOM   3073  CG  LYS A 203       8.209  -9.089  -4.072  1.00  2.05           C  
ATOM   3074  CD  LYS A 203       8.506  -8.958  -2.579  1.00  2.05           C  
ATOM   3075  CE  LYS A 203       8.311 -10.284  -1.849  1.00  2.05           C  
ATOM   3076  NZ  LYS A 203       8.563 -10.154  -0.385  1.00  2.05           N  
ATOM   3077  H   LYS A 203       6.044  -7.954  -5.680  1.00  2.05           H  
ATOM   3078  HA  LYS A 203       8.400  -6.792  -6.649  1.00  2.05           H  
ATOM   3079 1HB  LYS A 203       9.474  -7.472  -4.633  1.00  2.05           H  
ATOM   3080 2HB  LYS A 203       7.810  -7.038  -4.286  1.00  2.05           H  
ATOM   3081 1HG  LYS A 203       7.174  -9.406  -4.212  1.00  2.05           H  
ATOM   3082 2HG  LYS A 203       8.864  -9.846  -4.500  1.00  2.05           H  
ATOM   3083 1HD  LYS A 203       9.536  -8.623  -2.442  1.00  2.05           H  
ATOM   3084 2HD  LYS A 203       7.840  -8.212  -2.143  1.00  2.05           H  
ATOM   3085 1HE  LYS A 203       7.290 -10.628  -2.004  1.00  2.05           H  
ATOM   3086 2HE  LYS A 203       8.999 -11.022  -2.262  1.00  2.05           H  
ATOM   3087 1HZ  LYS A 203       8.423 -11.050   0.061  1.00  2.05           H  
ATOM   3088 2HZ  LYS A 203       9.512  -9.846  -0.231  1.00  2.05           H  
ATOM   3089 3HZ  LYS A 203       7.922  -9.480   0.009  1.00  2.05           H  
ATOM   3090  N   GLN A 204       8.329  -9.911  -7.460  1.00  1.92           N  
ATOM   3091  CA  GLN A 204       9.086 -10.952  -8.148  1.00  1.92           C  
ATOM   3092  C   GLN A 204       9.092 -10.760  -9.668  1.00  1.92           C  
ATOM   3093  O   GLN A 204       9.871 -11.400 -10.379  1.00  1.92           O  
ATOM   3094  CB  GLN A 204       8.520 -12.329  -7.795  1.00  1.92           C  
ATOM   3095  CG  GLN A 204       8.674 -12.701  -6.319  1.00  1.92           C  
ATOM   3096  CD  GLN A 204       8.089 -14.066  -5.984  1.00  1.92           C  
ATOM   3097  OE1 GLN A 204       8.548 -15.095  -6.490  1.00  1.92           O  
ATOM   3098  NE2 GLN A 204       7.074 -14.084  -5.124  1.00  1.92           N  
ATOM   3099  H   GLN A 204       7.307 -10.015  -7.393  1.00  1.92           H  
ATOM   3100  HA  GLN A 204      10.117 -10.908  -7.803  1.00  1.92           H  
ATOM   3101 1HB  GLN A 204       7.452 -12.347  -8.041  1.00  1.92           H  
ATOM   3102 2HB  GLN A 204       9.010 -13.091  -8.398  1.00  1.92           H  
ATOM   3103 1HG  GLN A 204       9.733 -12.706  -6.065  1.00  1.92           H  
ATOM   3104 2HG  GLN A 204       8.151 -11.955  -5.722  1.00  1.92           H  
ATOM   3105 1HE2 GLN A 204       6.651 -14.954  -4.866  1.00  1.92           H  
ATOM   3106 2HE2 GLN A 204       6.728 -13.227  -4.742  1.00  1.92           H  
ATOM   3107  N   LYS A 205       8.217  -9.882 -10.162  1.00  1.74           N  
ATOM   3108  CA  LYS A 205       8.095  -9.597 -11.591  1.00  1.74           C  
ATOM   3109  C   LYS A 205       8.224  -8.107 -11.859  1.00  1.74           C  
ATOM   3110  O   LYS A 205       8.223  -7.668 -13.007  1.00  1.74           O  
ATOM   3111  CB  LYS A 205       6.759 -10.077 -12.143  1.00  1.74           C  
ATOM   3112  CG  LYS A 205       6.524 -11.559 -12.087  1.00  1.74           C  
ATOM   3113  CD  LYS A 205       5.174 -11.892 -12.695  1.00  1.74           C  
ATOM   3114  CE  LYS A 205       4.878 -13.373 -12.630  1.00  1.74           C  
ATOM   3115  NZ  LYS A 205       3.523 -13.677 -13.154  1.00  1.74           N  
ATOM   3116  H   LYS A 205       7.603  -9.379  -9.521  1.00  1.74           H  
ATOM   3117  HA  LYS A 205       8.901 -10.104 -12.120  1.00  1.74           H  
ATOM   3118 1HB  LYS A 205       5.950  -9.596 -11.588  1.00  1.74           H  
ATOM   3119 2HB  LYS A 205       6.668  -9.772 -13.175  1.00  1.74           H  
ATOM   3120 1HG  LYS A 205       7.315 -12.088 -12.617  1.00  1.74           H  
ATOM   3121 2HG  LYS A 205       6.522 -11.879 -11.040  1.00  1.74           H  
ATOM   3122 1HD  LYS A 205       4.396 -11.356 -12.142  1.00  1.74           H  
ATOM   3123 2HD  LYS A 205       5.146 -11.563 -13.735  1.00  1.74           H  
ATOM   3124 1HE  LYS A 205       5.617 -13.913 -13.218  1.00  1.74           H  
ATOM   3125 2HE  LYS A 205       4.939 -13.703 -11.592  1.00  1.74           H  
ATOM   3126 1HZ  LYS A 205       3.351 -14.669 -13.094  1.00  1.74           H  
ATOM   3127 2HZ  LYS A 205       2.837 -13.180 -12.598  1.00  1.74           H  
ATOM   3128 3HZ  LYS A 205       3.458 -13.378 -14.115  1.00  1.74           H  
ATOM   3129  N   ASN A 206       8.306  -7.331 -10.781  1.00  1.55           N  
ATOM   3130  CA  ASN A 206       8.289  -5.871 -10.793  1.00  1.55           C  
ATOM   3131  C   ASN A 206       7.000  -5.346 -11.417  1.00  1.55           C  
ATOM   3132  O   ASN A 206       7.001  -4.343 -12.133  1.00  1.55           O  
ATOM   3133  CB  ASN A 206       9.500  -5.301 -11.519  1.00  1.55           C  
ATOM   3134  CG  ASN A 206      10.808  -5.653 -10.851  1.00  1.55           C  
ATOM   3135  OD1 ASN A 206      10.932  -5.672  -9.622  1.00  1.55           O  
ATOM   3136  ND2 ASN A 206      11.794  -5.933 -11.655  1.00  1.55           N  
ATOM   3137  H   ASN A 206       8.297  -7.774  -9.870  1.00  1.55           H  
ATOM   3138  HA  ASN A 206       8.312  -5.542  -9.768  1.00  1.55           H  
ATOM   3139 1HB  ASN A 206       9.529  -5.638 -12.552  1.00  1.55           H  
ATOM   3140 2HB  ASN A 206       9.417  -4.213 -11.545  1.00  1.55           H  
ATOM   3141 1HD2 ASN A 206      12.702  -6.160 -11.290  1.00  1.55           H  
ATOM   3142 2HD2 ASN A 206      11.655  -5.908 -12.644  1.00  1.55           H  
ATOM   3143  N   GLY A 207       5.898  -6.040 -11.122  1.00  1.38           N  
ATOM   3144  CA  GLY A 207       4.585  -5.693 -11.658  1.00  1.38           C  
ATOM   3145  C   GLY A 207       3.815  -4.642 -10.856  1.00  1.38           C  
ATOM   3146  O   GLY A 207       3.860  -4.598  -9.612  1.00  1.38           O  
ATOM   3147  H   GLY A 207       6.006  -6.829 -10.488  1.00  1.38           H  
ATOM   3148 1HA  GLY A 207       4.719  -5.329 -12.674  1.00  1.38           H  
ATOM   3149 2HA  GLY A 207       3.983  -6.597 -11.741  1.00  1.38           H  
ATOM   3150  N   ILE A 208       2.973  -3.910 -11.582  1.00  1.24           N  
ATOM   3151  CA  ILE A 208       2.116  -2.878 -11.002  1.00  1.24           C  
ATOM   3152  C   ILE A 208       0.659  -3.149 -11.356  1.00  1.24           C  
ATOM   3153  O   ILE A 208       0.338  -3.588 -12.465  1.00  1.24           O  
ATOM   3154  CB  ILE A 208       2.570  -1.473 -11.484  1.00  1.24           C  
ATOM   3155  CG1 ILE A 208       1.786  -0.353 -10.803  1.00  1.24           C  
ATOM   3156  CG2 ILE A 208       2.437  -1.353 -12.958  1.00  1.24           C  
ATOM   3157  CD1 ILE A 208       2.422   0.992 -10.998  1.00  1.24           C  
ATOM   3158  H   ILE A 208       2.977  -4.052 -12.595  1.00  1.24           H  
ATOM   3159  HA  ILE A 208       2.206  -2.911  -9.919  1.00  1.24           H  
ATOM   3160  HB  ILE A 208       3.621  -1.339 -11.219  1.00  1.24           H  
ATOM   3161 1HG1 ILE A 208       0.766  -0.326 -11.194  1.00  1.24           H  
ATOM   3162 2HG1 ILE A 208       1.744  -0.543  -9.758  1.00  1.24           H  
ATOM   3163 1HG2 ILE A 208       2.791  -0.378 -13.280  1.00  1.24           H  
ATOM   3164 2HG2 ILE A 208       3.033  -2.134 -13.438  1.00  1.24           H  
ATOM   3165 3HG2 ILE A 208       1.388  -1.466 -13.221  1.00  1.24           H  
ATOM   3166 1HD1 ILE A 208       1.862   1.750 -10.492  1.00  1.24           H  
ATOM   3167 2HD1 ILE A 208       3.416   0.968 -10.591  1.00  1.24           H  
ATOM   3168 3HD1 ILE A 208       2.467   1.222 -12.053  1.00  1.24           H  
ATOM   3169  N   LYS A 209      -0.228  -2.926 -10.394  1.00  1.14           N  
ATOM   3170  CA  LYS A 209      -1.645  -3.191 -10.608  1.00  1.14           C  
ATOM   3171  C   LYS A 209      -2.482  -1.941 -10.451  1.00  1.14           C  
ATOM   3172  O   LYS A 209      -2.082  -0.986  -9.788  1.00  1.14           O  
ATOM   3173  CB  LYS A 209      -2.130  -4.272  -9.636  1.00  1.14           C  
ATOM   3174  CG  LYS A 209      -2.056  -3.896  -8.147  1.00  1.14           C  
ATOM   3175  CD  LYS A 209      -2.498  -5.059  -7.242  1.00  1.14           C  
ATOM   3176  CE  LYS A 209      -2.498  -4.665  -5.762  1.00  1.14           C  
ATOM   3177  NZ  LYS A 209      -2.908  -5.806  -4.879  1.00  1.14           N  
ATOM   3178  H   LYS A 209       0.093  -2.576  -9.492  1.00  1.14           H  
ATOM   3179  HA  LYS A 209      -1.783  -3.550 -11.622  1.00  1.14           H  
ATOM   3180 1HB  LYS A 209      -3.160  -4.512  -9.875  1.00  1.14           H  
ATOM   3181 2HB  LYS A 209      -1.544  -5.179  -9.784  1.00  1.14           H  
ATOM   3182 1HG  LYS A 209      -1.031  -3.620  -7.894  1.00  1.14           H  
ATOM   3183 2HG  LYS A 209      -2.702  -3.039  -7.965  1.00  1.14           H  
ATOM   3184 1HD  LYS A 209      -3.503  -5.370  -7.516  1.00  1.14           H  
ATOM   3185 2HD  LYS A 209      -1.821  -5.902  -7.382  1.00  1.14           H  
ATOM   3186 1HE  LYS A 209      -1.504  -4.339  -5.478  1.00  1.14           H  
ATOM   3187 2HE  LYS A 209      -3.192  -3.841  -5.616  1.00  1.14           H  
ATOM   3188 1HZ  LYS A 209      -2.897  -5.504  -3.914  1.00  1.14           H  
ATOM   3189 2HZ  LYS A 209      -3.840  -6.111  -5.125  1.00  1.14           H  
ATOM   3190 3HZ  LYS A 209      -2.263  -6.575  -4.997  1.00  1.14           H  
ATOM   3191  N   ALA A 210      -3.664  -1.935 -11.050  1.00  1.07           N  
ATOM   3192  CA  ALA A 210      -4.513  -0.764 -10.896  1.00  1.07           C  
ATOM   3193  C   ALA A 210      -5.986  -1.060 -10.966  1.00  1.07           C  
ATOM   3194  O   ALA A 210      -6.428  -2.052 -11.550  1.00  1.07           O  
ATOM   3195  CB  ALA A 210      -4.185   0.269 -11.953  1.00  1.07           C  
ATOM   3196  H   ALA A 210      -3.942  -2.729 -11.623  1.00  1.07           H  
ATOM   3197  HA  ALA A 210      -4.310  -0.350  -9.912  1.00  1.07           H  
ATOM   3198 1HB  ALA A 210      -4.785   1.166 -11.798  1.00  1.07           H  
ATOM   3199 2HB  ALA A 210      -3.154   0.502 -11.861  1.00  1.07           H  
ATOM   3200 3HB  ALA A 210      -4.375  -0.105 -12.910  1.00  1.07           H  
ATOM   3201  N   ASN A 211      -6.741  -0.141 -10.379  1.00  1.01           N  
ATOM   3202  CA  ASN A 211      -8.196  -0.209 -10.348  1.00  1.01           C  
ATOM   3203  C   ASN A 211      -8.834   1.126 -10.704  1.00  1.01           C  
ATOM   3204  O   ASN A 211      -8.340   2.198 -10.314  1.00  1.01           O  
ATOM   3205  CB  ASN A 211      -8.688  -0.599  -8.963  1.00  1.01           C  
ATOM   3206  CG  ASN A 211      -8.389  -2.004  -8.490  1.00  1.01           C  
ATOM   3207  OD1 ASN A 211      -9.135  -2.946  -8.783  1.00  1.01           O  
ATOM   3208  ND2 ASN A 211      -7.318  -2.159  -7.748  1.00  1.01           N  
ATOM   3209  H   ASN A 211      -6.255   0.641  -9.933  1.00  1.01           H  
ATOM   3210  HA  ASN A 211      -8.532  -0.942 -11.080  1.00  1.01           H  
ATOM   3211 1HB  ASN A 211      -8.265   0.099  -8.238  1.00  1.01           H  
ATOM   3212 2HB  ASN A 211      -9.769  -0.463  -8.936  1.00  1.01           H  
ATOM   3213 1HD2 ASN A 211      -7.081  -3.062  -7.394  1.00  1.01           H  
ATOM   3214 2HD2 ASN A 211      -6.745  -1.370  -7.527  1.00  1.01           H  
ATOM   3215  N   PHE A 212      -9.937   1.064 -11.458  1.00  0.97           N  
ATOM   3216  CA  PHE A 212     -10.691   2.281 -11.767  1.00  0.97           C  
ATOM   3217  C   PHE A 212     -12.135   2.041 -12.207  1.00  0.97           C  
ATOM   3218  O   PHE A 212     -12.498   0.946 -12.639  1.00  0.97           O  
ATOM   3219  CB  PHE A 212      -9.922   3.114 -12.786  1.00  0.97           C  
ATOM   3220  CG  PHE A 212      -9.627   2.513 -14.120  1.00  0.97           C  
ATOM   3221  CD1 PHE A 212     -10.451   2.741 -15.189  1.00  0.97           C  
ATOM   3222  CD2 PHE A 212      -8.494   1.722 -14.302  1.00  0.97           C  
ATOM   3223  CE1 PHE A 212     -10.161   2.210 -16.428  1.00  0.97           C  
ATOM   3224  CE2 PHE A 212      -8.209   1.180 -15.531  1.00  0.97           C  
ATOM   3225  CZ  PHE A 212      -9.041   1.425 -16.599  1.00  0.97           C  
ATOM   3226  H   PHE A 212     -10.256   0.149 -11.786  1.00  0.97           H  
ATOM   3227  HA  PHE A 212     -10.733   2.877 -10.854  1.00  0.97           H  
ATOM   3228 1HB  PHE A 212     -10.463   4.048 -12.958  1.00  0.97           H  
ATOM   3229 2HB  PHE A 212      -8.989   3.387 -12.362  1.00  0.97           H  
ATOM   3230  HD1 PHE A 212     -11.328   3.363 -15.042  1.00  0.97           H  
ATOM   3231  HD2 PHE A 212      -7.827   1.537 -13.458  1.00  0.97           H  
ATOM   3232  HE1 PHE A 212     -10.823   2.409 -17.271  1.00  0.97           H  
ATOM   3233  HE2 PHE A 212      -7.328   0.567 -15.658  1.00  0.97           H  
ATOM   3234  HZ  PHE A 212      -8.814   1.003 -17.576  1.00  0.97           H  
ATOM   3235  N   THR A 213     -12.956   3.085 -12.138  1.00  0.94           N  
ATOM   3236  CA  THR A 213     -14.335   2.995 -12.623  1.00  0.94           C  
ATOM   3237  C   THR A 213     -14.618   4.044 -13.678  1.00  0.94           C  
ATOM   3238  O   THR A 213     -14.264   5.213 -13.516  1.00  0.94           O  
ATOM   3239  CB  THR A 213     -15.370   3.144 -11.478  1.00  0.94           C  
ATOM   3240  OG1 THR A 213     -15.193   2.092 -10.514  1.00  0.94           O  
ATOM   3241  CG2 THR A 213     -16.828   3.092 -12.035  1.00  0.94           C  
ATOM   3242  H   THR A 213     -12.617   3.960 -11.757  1.00  0.94           H  
ATOM   3243  HA  THR A 213     -14.480   2.018 -13.078  1.00  0.94           H  
ATOM   3244  HB  THR A 213     -15.215   4.098 -10.982  1.00  0.94           H  
ATOM   3245  HG1 THR A 213     -15.642   1.261 -10.843  1.00  0.94           H  
ATOM   3246 1HG2 THR A 213     -17.525   3.199 -11.213  1.00  0.94           H  
ATOM   3247 2HG2 THR A 213     -16.992   3.896 -12.746  1.00  0.94           H  
ATOM   3248 3HG2 THR A 213     -16.995   2.130 -12.529  1.00  0.94           H  
ATOM   3249  N   VAL A 214     -15.258   3.628 -14.761  1.00  0.90           N  
ATOM   3250  CA  VAL A 214     -15.639   4.562 -15.807  1.00  0.90           C  
ATOM   3251  C   VAL A 214     -17.149   4.573 -15.945  1.00  0.90           C  
ATOM   3252  O   VAL A 214     -17.805   3.531 -15.992  1.00  0.90           O  
ATOM   3253  CB  VAL A 214     -14.990   4.216 -17.165  1.00  0.90           C  
ATOM   3254  CG1 VAL A 214     -15.442   5.202 -18.237  1.00  0.90           C  
ATOM   3255  CG2 VAL A 214     -13.466   4.232 -17.023  1.00  0.90           C  
ATOM   3256  H   VAL A 214     -15.504   2.640 -14.832  1.00  0.90           H  
ATOM   3257  HA  VAL A 214     -15.313   5.564 -15.525  1.00  0.90           H  
ATOM   3258  HB  VAL A 214     -15.335   3.249 -17.486  1.00  0.90           H  
ATOM   3259 1HG1 VAL A 214     -14.990   4.934 -19.193  1.00  0.90           H  
ATOM   3260 2HG1 VAL A 214     -16.524   5.170 -18.338  1.00  0.90           H  
ATOM   3261 3HG1 VAL A 214     -15.133   6.213 -17.962  1.00  0.90           H  
ATOM   3262 1HG2 VAL A 214     -13.005   3.977 -17.980  1.00  0.90           H  
ATOM   3263 2HG2 VAL A 214     -13.140   5.220 -16.716  1.00  0.90           H  
ATOM   3264 3HG2 VAL A 214     -13.173   3.510 -16.281  1.00  0.90           H  
ATOM   3265  N   ARG A 215     -17.703   5.767 -15.944  1.00  0.87           N  
ATOM   3266  CA  ARG A 215     -19.132   5.945 -16.105  1.00  0.87           C  
ATOM   3267  C   ARG A 215     -19.437   6.141 -17.591  1.00  0.87           C  
ATOM   3268  O   ARG A 215     -18.692   6.853 -18.280  1.00  0.87           O  
ATOM   3269  CB  ARG A 215     -19.571   7.145 -15.292  1.00  0.87           C  
ATOM   3270  CG  ARG A 215     -19.417   7.013 -13.790  1.00  0.87           C  
ATOM   3271  CD  ARG A 215     -19.739   8.290 -13.089  1.00  0.87           C  
ATOM   3272  NE  ARG A 215     -21.150   8.632 -13.171  1.00  0.87           N  
ATOM   3273  CZ  ARG A 215     -22.094   8.215 -12.298  1.00  0.87           C  
ATOM   3274  NH1 ARG A 215     -21.760   7.454 -11.278  1.00  0.87           N  
ATOM   3275  NH2 ARG A 215     -23.354   8.576 -12.465  1.00  0.87           N  
ATOM   3276  H   ARG A 215     -17.106   6.579 -15.860  1.00  0.87           H  
ATOM   3277  HA  ARG A 215     -19.654   5.056 -15.749  1.00  0.87           H  
ATOM   3278 1HB  ARG A 215     -18.967   7.990 -15.574  1.00  0.87           H  
ATOM   3279 2HB  ARG A 215     -20.578   7.391 -15.519  1.00  0.87           H  
ATOM   3280 1HG  ARG A 215     -20.104   6.266 -13.435  1.00  0.87           H  
ATOM   3281 2HG  ARG A 215     -18.395   6.719 -13.542  1.00  0.87           H  
ATOM   3282 1HD  ARG A 215     -19.472   8.200 -12.037  1.00  0.87           H  
ATOM   3283 2HD  ARG A 215     -19.167   9.103 -13.541  1.00  0.87           H  
ATOM   3284  HE  ARG A 215     -21.447   9.220 -13.941  1.00  0.87           H  
ATOM   3285 1HH1 ARG A 215     -20.797   7.179 -11.147  1.00  0.87           H  
ATOM   3286 2HH1 ARG A 215     -22.466   7.146 -10.625  1.00  0.87           H  
ATOM   3287 1HH2 ARG A 215     -23.612   9.165 -13.245  1.00  0.87           H  
ATOM   3288 2HH2 ARG A 215     -24.058   8.266 -11.812  1.00  0.87           H  
ATOM   3289  N   HIS A 216     -20.554   5.577 -18.064  1.00  0.84           N  
ATOM   3290  CA  HIS A 216     -20.969   5.715 -19.459  1.00  0.84           C  
ATOM   3291  C   HIS A 216     -22.428   6.155 -19.600  1.00  0.84           C  
ATOM   3292  O   HIS A 216     -23.351   5.526 -19.083  1.00  0.84           O  
ATOM   3293  CB  HIS A 216     -20.812   4.376 -20.185  1.00  0.84           C  
ATOM   3294  CG  HIS A 216     -19.425   3.805 -20.208  1.00  0.84           C  
ATOM   3295  ND1 HIS A 216     -18.550   4.031 -21.240  1.00  0.84           N  
ATOM   3296  CD2 HIS A 216     -18.767   3.020 -19.321  1.00  0.84           C  
ATOM   3297  CE1 HIS A 216     -17.411   3.404 -20.999  1.00  0.84           C  
ATOM   3298  NE2 HIS A 216     -17.515   2.782 -19.848  1.00  0.84           N  
ATOM   3299  H   HIS A 216     -21.099   4.977 -17.452  1.00  0.84           H  
ATOM   3300  HA  HIS A 216     -20.353   6.454 -19.953  1.00  0.84           H  
ATOM   3301 1HB  HIS A 216     -21.471   3.640 -19.729  1.00  0.84           H  
ATOM   3302 2HB  HIS A 216     -21.130   4.503 -21.218  1.00  0.84           H  
ATOM   3303  HD1 HIS A 216     -18.729   4.572 -22.060  1.00  0.84           H  
ATOM   3304  HD2 HIS A 216     -19.051   2.588 -18.355  1.00  0.84           H  
ATOM   3305  HE1 HIS A 216     -16.588   3.466 -21.700  1.00  0.84           H  
ATOM   3306  N   ASN A 217     -22.637   7.253 -20.303  1.00  0.81           N  
ATOM   3307  CA  ASN A 217     -23.974   7.791 -20.507  1.00  0.81           C  
ATOM   3308  C   ASN A 217     -24.721   6.986 -21.553  1.00  0.81           C  
ATOM   3309  O   ASN A 217     -24.214   6.796 -22.670  1.00  0.81           O  
ATOM   3310  CB  ASN A 217     -23.924   9.254 -20.865  1.00  0.81           C  
ATOM   3311  CG  ASN A 217     -25.283   9.889 -20.938  1.00  0.81           C  
ATOM   3312  OD1 ASN A 217     -25.910   9.911 -21.997  1.00  0.81           O  
ATOM   3313  ND2 ASN A 217     -25.756  10.396 -19.828  1.00  0.81           N  
ATOM   3314  H   ASN A 217     -21.844   7.709 -20.740  1.00  0.81           H  
ATOM   3315  HA  ASN A 217     -24.535   7.693 -19.577  1.00  0.81           H  
ATOM   3316 1HB  ASN A 217     -23.322   9.790 -20.152  1.00  0.81           H  
ATOM   3317 2HB  ASN A 217     -23.440   9.347 -21.831  1.00  0.81           H  
ATOM   3318 1HD2 ASN A 217     -26.661  10.823 -19.818  1.00  0.81           H  
ATOM   3319 2HD2 ASN A 217     -25.219  10.348 -18.989  1.00  0.81           H  
ATOM   3320  N   VAL A 218     -25.907   6.520 -21.159  1.00  0.80           N  
ATOM   3321  CA  VAL A 218     -26.826   5.694 -21.935  1.00  0.80           C  
ATOM   3322  C   VAL A 218     -27.840   6.641 -22.589  1.00  0.80           C  
ATOM   3323  O   VAL A 218     -28.262   7.612 -21.961  1.00  0.80           O  
ATOM   3324  CB  VAL A 218     -27.571   4.698 -21.016  1.00  0.80           C  
ATOM   3325  CG1 VAL A 218     -28.491   3.785 -21.838  1.00  0.80           C  
ATOM   3326  CG2 VAL A 218     -26.588   3.914 -20.150  1.00  0.80           C  
ATOM   3327  H   VAL A 218     -26.218   6.741 -20.210  1.00  0.80           H  
ATOM   3328  HA  VAL A 218     -26.282   5.159 -22.702  1.00  0.80           H  
ATOM   3329  HB  VAL A 218     -28.220   5.274 -20.356  1.00  0.80           H  
ATOM   3330 1HG1 VAL A 218     -29.036   3.126 -21.159  1.00  0.80           H  
ATOM   3331 2HG1 VAL A 218     -29.198   4.358 -22.395  1.00  0.80           H  
ATOM   3332 3HG1 VAL A 218     -27.890   3.189 -22.524  1.00  0.80           H  
ATOM   3333 1HG2 VAL A 218     -27.146   3.265 -19.479  1.00  0.80           H  
ATOM   3334 2HG2 VAL A 218     -25.957   3.328 -20.754  1.00  0.80           H  
ATOM   3335 3HG2 VAL A 218     -25.990   4.609 -19.561  1.00  0.80           H  
ATOM   3336  N   GLU A 219     -28.250   6.370 -23.823  1.00  0.79           N  
ATOM   3337  CA  GLU A 219     -29.191   7.237 -24.539  1.00  0.79           C  
ATOM   3338  C   GLU A 219     -30.512   7.499 -23.789  1.00  0.79           C  
ATOM   3339  O   GLU A 219     -31.185   8.494 -24.053  1.00  0.79           O  
ATOM   3340  CB  GLU A 219     -29.550   6.613 -25.900  1.00  0.79           C  
ATOM   3341  CG  GLU A 219     -30.400   5.316 -25.812  1.00  0.79           C  
ATOM   3342  CD  GLU A 219     -30.762   4.700 -27.160  1.00  0.79           C  
ATOM   3343  OE1 GLU A 219     -30.432   5.265 -28.175  1.00  0.79           O  
ATOM   3344  OE2 GLU A 219     -31.405   3.672 -27.155  1.00  0.79           O  
ATOM   3345  H   GLU A 219     -27.863   5.563 -24.297  1.00  0.79           H  
ATOM   3346  HA  GLU A 219     -28.699   8.196 -24.711  1.00  0.79           H  
ATOM   3347 1HB  GLU A 219     -30.096   7.340 -26.500  1.00  0.79           H  
ATOM   3348 2HB  GLU A 219     -28.629   6.370 -26.437  1.00  0.79           H  
ATOM   3349 1HG  GLU A 219     -29.850   4.584 -25.225  1.00  0.79           H  
ATOM   3350 2HG  GLU A 219     -31.324   5.535 -25.287  1.00  0.79           H  
ATOM   3351  N   ASP A 220     -30.896   6.622 -22.853  1.00  0.78           N  
ATOM   3352  CA  ASP A 220     -32.142   6.804 -22.108  1.00  0.78           C  
ATOM   3353  C   ASP A 220     -31.978   7.730 -20.892  1.00  0.78           C  
ATOM   3354  O   ASP A 220     -32.918   7.924 -20.120  1.00  0.78           O  
ATOM   3355  CB  ASP A 220     -32.714   5.449 -21.678  1.00  0.78           C  
ATOM   3356  CG  ASP A 220     -31.882   4.677 -20.641  1.00  0.78           C  
ATOM   3357  OD1 ASP A 220     -30.935   5.213 -20.085  1.00  0.78           O  
ATOM   3358  OD2 ASP A 220     -32.205   3.533 -20.421  1.00  0.78           O  
ATOM   3359  H   ASP A 220     -30.310   5.824 -22.672  1.00  0.78           H  
ATOM   3360  HA  ASP A 220     -32.866   7.267 -22.778  1.00  0.78           H  
ATOM   3361 1HB  ASP A 220     -33.713   5.602 -21.266  1.00  0.78           H  
ATOM   3362 2HB  ASP A 220     -32.827   4.817 -22.562  1.00  0.78           H  
ATOM   3363  N   GLY A 221     -30.786   8.307 -20.731  1.00  0.77           N  
ATOM   3364  CA  GLY A 221     -30.472   9.228 -19.648  1.00  0.77           C  
ATOM   3365  C   GLY A 221     -29.800   8.574 -18.436  1.00  0.77           C  
ATOM   3366  O   GLY A 221     -29.285   9.280 -17.563  1.00  0.77           O  
ATOM   3367  H   GLY A 221     -30.036   8.084 -21.383  1.00  0.77           H  
ATOM   3368 1HA  GLY A 221     -29.816  10.006 -20.038  1.00  0.77           H  
ATOM   3369 2HA  GLY A 221     -31.386   9.723 -19.329  1.00  0.77           H  
ATOM   3370  N   SER A 222     -29.805   7.244 -18.358  1.00  0.76           N  
ATOM   3371  CA  SER A 222     -29.159   6.579 -17.231  1.00  0.76           C  
ATOM   3372  C   SER A 222     -27.658   6.497 -17.471  1.00  0.76           C  
ATOM   3373  O   SER A 222     -27.186   6.837 -18.561  1.00  0.76           O  
ATOM   3374  CB  SER A 222     -29.742   5.195 -16.996  1.00  0.76           C  
ATOM   3375  OG  SER A 222     -29.428   4.318 -18.036  1.00  0.76           O  
ATOM   3376  H   SER A 222     -30.252   6.670 -19.087  1.00  0.76           H  
ATOM   3377  HA  SER A 222     -29.329   7.173 -16.333  1.00  0.76           H  
ATOM   3378 1HB  SER A 222     -29.359   4.799 -16.059  1.00  0.76           H  
ATOM   3379 2HB  SER A 222     -30.825   5.269 -16.905  1.00  0.76           H  
ATOM   3380  HG  SER A 222     -30.017   4.572 -18.785  1.00  0.76           H  
ATOM   3381  N   VAL A 223     -26.910   6.112 -16.437  1.00  0.75           N  
ATOM   3382  CA  VAL A 223     -25.467   5.958 -16.566  1.00  0.75           C  
ATOM   3383  C   VAL A 223     -25.023   4.558 -16.132  1.00  0.75           C  
ATOM   3384  O   VAL A 223     -25.371   4.089 -15.046  1.00  0.75           O  
ATOM   3385  CB  VAL A 223     -24.730   7.036 -15.747  1.00  0.75           C  
ATOM   3386  CG1 VAL A 223     -23.249   6.842 -15.862  1.00  0.75           C  
ATOM   3387  CG2 VAL A 223     -25.096   8.434 -16.270  1.00  0.75           C  
ATOM   3388  H   VAL A 223     -27.355   5.883 -15.562  1.00  0.75           H  
ATOM   3389  HA  VAL A 223     -25.201   6.092 -17.611  1.00  0.75           H  
ATOM   3390  HB  VAL A 223     -25.002   6.941 -14.698  1.00  0.75           H  
ATOM   3391 1HG1 VAL A 223     -22.766   7.603 -15.281  1.00  0.75           H  
ATOM   3392 2HG1 VAL A 223     -22.969   5.865 -15.493  1.00  0.75           H  
ATOM   3393 3HG1 VAL A 223     -22.953   6.933 -16.895  1.00  0.75           H  
ATOM   3394 1HG2 VAL A 223     -24.568   9.188 -15.691  1.00  0.75           H  
ATOM   3395 2HG2 VAL A 223     -24.808   8.513 -17.315  1.00  0.75           H  
ATOM   3396 3HG2 VAL A 223     -26.169   8.598 -16.179  1.00  0.75           H  
ATOM   3397  N   GLN A 224     -24.272   3.894 -17.002  1.00  0.73           N  
ATOM   3398  CA  GLN A 224     -23.763   2.553 -16.767  1.00  0.73           C  
ATOM   3399  C   GLN A 224     -22.355   2.620 -16.211  1.00  0.73           C  
ATOM   3400  O   GLN A 224     -21.541   3.422 -16.663  1.00  0.73           O  
ATOM   3401  CB  GLN A 224     -23.790   1.734 -18.058  1.00  0.73           C  
ATOM   3402  CG  GLN A 224     -23.342   0.284 -17.882  1.00  0.73           C  
ATOM   3403  CD  GLN A 224     -23.469  -0.477 -19.150  1.00  0.73           C  
ATOM   3404  OE1 GLN A 224     -23.148   0.042 -20.211  1.00  0.73           O  
ATOM   3405  NE2 GLN A 224     -23.957  -1.692 -19.067  1.00  0.73           N  
ATOM   3406  H   GLN A 224     -24.021   4.366 -17.865  1.00  0.73           H  
ATOM   3407  HA  GLN A 224     -24.396   2.062 -16.028  1.00  0.73           H  
ATOM   3408 1HB  GLN A 224     -24.801   1.729 -18.463  1.00  0.73           H  
ATOM   3409 2HB  GLN A 224     -23.147   2.203 -18.801  1.00  0.73           H  
ATOM   3410 1HG  GLN A 224     -22.295   0.263 -17.575  1.00  0.73           H  
ATOM   3411 2HG  GLN A 224     -23.963  -0.202 -17.125  1.00  0.73           H  
ATOM   3412 1HE2 GLN A 224     -24.097  -2.260 -19.926  1.00  0.73           H  
ATOM   3413 2HE2 GLN A 224     -24.216  -2.094 -18.150  1.00  0.73           H  
ATOM   3414  N   LEU A 225     -22.064   1.825 -15.192  1.00  0.71           N  
ATOM   3415  CA  LEU A 225     -20.718   1.830 -14.626  1.00  0.71           C  
ATOM   3416  C   LEU A 225     -19.912   0.598 -14.999  1.00  0.71           C  
ATOM   3417  O   LEU A 225     -20.397  -0.541 -14.918  1.00  0.71           O  
ATOM   3418  CB  LEU A 225     -20.766   1.985 -13.106  1.00  0.71           C  
ATOM   3419  CG  LEU A 225     -20.839   3.443 -12.573  1.00  0.71           C  
ATOM   3420  CD1 LEU A 225     -22.118   4.132 -13.052  1.00  0.71           C  
ATOM   3421  CD2 LEU A 225     -20.794   3.417 -11.066  1.00  0.71           C  
ATOM   3422  H   LEU A 225     -22.767   1.201 -14.820  1.00  0.71           H  
ATOM   3423  HA  LEU A 225     -20.183   2.693 -15.021  1.00  0.71           H  
ATOM   3424 1HB  LEU A 225     -21.634   1.447 -12.729  1.00  0.71           H  
ATOM   3425 2HB  LEU A 225     -19.865   1.524 -12.686  1.00  0.71           H  
ATOM   3426  HG  LEU A 225     -19.985   4.002 -12.947  1.00  0.71           H  
ATOM   3427 1HD1 LEU A 225     -22.154   5.138 -12.675  1.00  0.71           H  
ATOM   3428 2HD1 LEU A 225     -22.128   4.170 -14.111  1.00  0.71           H  
ATOM   3429 3HD1 LEU A 225     -22.991   3.586 -12.696  1.00  0.71           H  
ATOM   3430 1HD2 LEU A 225     -20.828   4.437 -10.683  1.00  0.71           H  
ATOM   3431 2HD2 LEU A 225     -21.650   2.859 -10.687  1.00  0.71           H  
ATOM   3432 3HD2 LEU A 225     -19.875   2.936 -10.737  1.00  0.71           H  
ATOM   3433  N   ALA A 226     -18.683   0.853 -15.441  1.00  0.70           N  
ATOM   3434  CA  ALA A 226     -17.728  -0.176 -15.805  1.00  0.70           C  
ATOM   3435  C   ALA A 226     -16.569  -0.219 -14.823  1.00  0.70           C  
ATOM   3436  O   ALA A 226     -15.858   0.776 -14.649  1.00  0.70           O  
ATOM   3437  CB  ALA A 226     -17.204   0.081 -17.192  1.00  0.70           C  
ATOM   3438  H   ALA A 226     -18.386   1.824 -15.525  1.00  0.70           H  
ATOM   3439  HA  ALA A 226     -18.234  -1.131 -15.782  1.00  0.70           H  
ATOM   3440 1HB  ALA A 226     -16.508  -0.702 -17.477  1.00  0.70           H  
ATOM   3441 2HB  ALA A 226     -18.024   0.097 -17.853  1.00  0.70           H  
ATOM   3442 3HB  ALA A 226     -16.713   1.042 -17.223  1.00  0.70           H  
ATOM   3443  N   ASP A 227     -16.372  -1.362 -14.185  1.00  0.70           N  
ATOM   3444  CA  ASP A 227     -15.272  -1.514 -13.238  1.00  0.70           C  
ATOM   3445  C   ASP A 227     -14.093  -2.182 -13.911  1.00  0.70           C  
ATOM   3446  O   ASP A 227     -14.245  -3.203 -14.586  1.00  0.70           O  
ATOM   3447  CB  ASP A 227     -15.698  -2.259 -11.984  1.00  0.70           C  
ATOM   3448  CG  ASP A 227     -16.608  -1.407 -11.097  1.00  0.70           C  
ATOM   3449  OD1 ASP A 227     -16.620  -0.203 -11.275  1.00  0.70           O  
ATOM   3450  OD2 ASP A 227     -17.275  -1.956 -10.257  1.00  0.70           O  
ATOM   3451  H   ASP A 227     -16.992  -2.149 -14.382  1.00  0.70           H  
ATOM   3452  HA  ASP A 227     -14.946  -0.523 -12.922  1.00  0.70           H  
ATOM   3453 1HB  ASP A 227     -16.230  -3.172 -12.264  1.00  0.70           H  
ATOM   3454 2HB  ASP A 227     -14.815  -2.548 -11.414  1.00  0.70           H  
ATOM   3455  N   HIS A 228     -12.916  -1.602 -13.738  1.00  0.72           N  
ATOM   3456  CA  HIS A 228     -11.737  -2.118 -14.397  1.00  0.72           C  
ATOM   3457  C   HIS A 228     -10.657  -2.517 -13.423  1.00  0.72           C  
ATOM   3458  O   HIS A 228     -10.410  -1.844 -12.413  1.00  0.72           O  
ATOM   3459  CB  HIS A 228     -11.133  -1.023 -15.256  1.00  0.72           C  
ATOM   3460  CG  HIS A 228     -12.038  -0.472 -16.230  1.00  0.72           C  
ATOM   3461  ND1 HIS A 228     -13.051   0.347 -15.871  1.00  0.72           N  
ATOM   3462  CD2 HIS A 228     -12.058  -0.528 -17.558  1.00  0.72           C  
ATOM   3463  CE1 HIS A 228     -13.687   0.740 -16.929  1.00  0.72           C  
ATOM   3464  NE2 HIS A 228     -13.115   0.224 -17.984  1.00  0.72           N  
ATOM   3465  H   HIS A 228     -12.838  -0.753 -13.185  1.00  0.72           H  
ATOM   3466  HA  HIS A 228     -11.991  -2.976 -15.011  1.00  0.72           H  
ATOM   3467 1HB  HIS A 228     -10.816  -0.218 -14.603  1.00  0.72           H  
ATOM   3468 2HB  HIS A 228     -10.252  -1.402 -15.765  1.00  0.72           H  
ATOM   3469  HD1 HIS A 228     -13.234   0.652 -14.921  1.00  0.72           H  
ATOM   3470  HD2 HIS A 228     -11.429  -1.014 -18.274  1.00  0.72           H  
ATOM   3471  HE1 HIS A 228     -14.525   1.372 -16.818  1.00  0.72           H  
ATOM   3472  N   TYR A 229      -9.931  -3.549 -13.814  1.00  0.74           N  
ATOM   3473  CA  TYR A 229      -8.742  -3.981 -13.107  1.00  0.74           C  
ATOM   3474  C   TYR A 229      -7.669  -4.355 -14.089  1.00  0.74           C  
ATOM   3475  O   TYR A 229      -7.916  -5.073 -15.063  1.00  0.74           O  
ATOM   3476  CB  TYR A 229      -9.018  -5.148 -12.178  1.00  0.74           C  
ATOM   3477  CG  TYR A 229      -7.742  -5.690 -11.544  1.00  0.74           C  
ATOM   3478  CD1 TYR A 229      -7.113  -4.981 -10.545  1.00  0.74           C  
ATOM   3479  CD2 TYR A 229      -7.213  -6.903 -11.964  1.00  0.74           C  
ATOM   3480  CE1 TYR A 229      -5.971  -5.453  -9.962  1.00  0.74           C  
ATOM   3481  CE2 TYR A 229      -6.063  -7.386 -11.375  1.00  0.74           C  
ATOM   3482  CZ  TYR A 229      -5.445  -6.663 -10.375  1.00  0.74           C  
ATOM   3483  OH  TYR A 229      -4.308  -7.144  -9.779  1.00  0.74           O  
ATOM   3484  H   TYR A 229     -10.246  -4.071 -14.634  1.00  0.74           H  
ATOM   3485  HA  TYR A 229      -8.371  -3.150 -12.511  1.00  0.74           H  
ATOM   3486 1HB  TYR A 229      -9.691  -4.828 -11.379  1.00  0.74           H  
ATOM   3487 2HB  TYR A 229      -9.503  -5.953 -12.729  1.00  0.74           H  
ATOM   3488  HD1 TYR A 229      -7.522  -4.039 -10.230  1.00  0.74           H  
ATOM   3489  HD2 TYR A 229      -7.706  -7.471 -12.754  1.00  0.74           H  
ATOM   3490  HE1 TYR A 229      -5.488  -4.875  -9.176  1.00  0.74           H  
ATOM   3491  HE2 TYR A 229      -5.646  -8.339 -11.700  1.00  0.74           H  
ATOM   3492  HH  TYR A 229      -4.029  -6.534  -9.097  1.00  0.74           H  
ATOM   3493  N   GLN A 230      -6.465  -3.870 -13.842  1.00  0.79           N  
ATOM   3494  CA  GLN A 230      -5.379  -4.157 -14.754  1.00  0.79           C  
ATOM   3495  C   GLN A 230      -4.077  -4.476 -14.069  1.00  0.79           C  
ATOM   3496  O   GLN A 230      -3.811  -4.057 -12.936  1.00  0.79           O  
ATOM   3497  CB  GLN A 230      -5.137  -2.970 -15.707  1.00  0.79           C  
ATOM   3498  CG  GLN A 230      -4.668  -1.743 -15.006  1.00  0.79           C  
ATOM   3499  CD  GLN A 230      -4.473  -0.502 -15.899  1.00  0.79           C  
ATOM   3500  OE1 GLN A 230      -5.307  -0.192 -16.768  1.00  0.79           O  
ATOM   3501  NE2 GLN A 230      -3.356   0.216 -15.681  1.00  0.79           N  
ATOM   3502  H   GLN A 230      -6.324  -3.283 -13.018  1.00  0.79           H  
ATOM   3503  HA  GLN A 230      -5.656  -5.027 -15.332  1.00  0.79           H  
ATOM   3504 1HB  GLN A 230      -4.393  -3.251 -16.459  1.00  0.79           H  
ATOM   3505 2HB  GLN A 230      -6.049  -2.730 -16.224  1.00  0.79           H  
ATOM   3506 1HG  GLN A 230      -5.435  -1.510 -14.269  1.00  0.79           H  
ATOM   3507 2HG  GLN A 230      -3.719  -1.969 -14.509  1.00  0.79           H  
ATOM   3508 1HE2 GLN A 230      -3.151   1.072 -16.216  1.00  0.79           H  
ATOM   3509 2HE2 GLN A 230      -2.693  -0.088 -14.993  1.00  0.79           H  
ATOM   3510  N   GLN A 231      -3.247  -5.206 -14.797  1.00  0.85           N  
ATOM   3511  CA  GLN A 231      -1.892  -5.482 -14.373  1.00  0.85           C  
ATOM   3512  C   GLN A 231      -0.913  -5.172 -15.491  1.00  0.85           C  
ATOM   3513  O   GLN A 231      -1.185  -5.421 -16.668  1.00  0.85           O  
ATOM   3514  CB  GLN A 231      -1.721  -6.947 -13.958  1.00  0.85           C  
ATOM   3515  CG  GLN A 231      -2.538  -7.382 -12.768  1.00  0.85           C  
ATOM   3516  CD  GLN A 231      -2.234  -8.817 -12.358  1.00  0.85           C  
ATOM   3517  OE1 GLN A 231      -1.523  -9.548 -13.057  1.00  0.85           O  
ATOM   3518  NE2 GLN A 231      -2.766  -9.220 -11.217  1.00  0.85           N  
ATOM   3519  H   GLN A 231      -3.581  -5.559 -15.694  1.00  0.85           H  
ATOM   3520  HA  GLN A 231      -1.646  -4.845 -13.529  1.00  0.85           H  
ATOM   3521 1HB  GLN A 231      -1.983  -7.592 -14.799  1.00  0.85           H  
ATOM   3522 2HB  GLN A 231      -0.671  -7.127 -13.723  1.00  0.85           H  
ATOM   3523 1HG  GLN A 231      -2.326  -6.721 -11.926  1.00  0.85           H  
ATOM   3524 2HG  GLN A 231      -3.591  -7.320 -13.032  1.00  0.85           H  
ATOM   3525 1HE2 GLN A 231      -2.605 -10.149 -10.884  1.00  0.85           H  
ATOM   3526 2HE2 GLN A 231      -3.330  -8.579 -10.686  1.00  0.85           H  
ATOM   3527  N   ASN A 232       0.261  -4.704 -15.102  1.00  0.94           N  
ATOM   3528  CA  ASN A 232       1.346  -4.417 -16.024  1.00  0.94           C  
ATOM   3529  C   ASN A 232       2.657  -5.036 -15.592  1.00  0.94           C  
ATOM   3530  O   ASN A 232       3.179  -4.747 -14.506  1.00  0.94           O  
ATOM   3531  CB  ASN A 232       1.539  -2.931 -16.169  1.00  0.94           C  
ATOM   3532  CG  ASN A 232       0.552  -2.243 -16.977  1.00  0.94           C  
ATOM   3533  OD1 ASN A 232      -0.539  -1.836 -16.549  1.00  0.94           O  
ATOM   3534  ND2 ASN A 232       0.942  -2.021 -18.185  1.00  0.94           N  
ATOM   3535  H   ASN A 232       0.394  -4.488 -14.115  1.00  0.94           H  
ATOM   3536  HA  ASN A 232       1.097  -4.840 -16.998  1.00  0.94           H  
ATOM   3537 1HB  ASN A 232       1.499  -2.504 -15.205  1.00  0.94           H  
ATOM   3538 2HB  ASN A 232       2.531  -2.731 -16.574  1.00  0.94           H  
ATOM   3539 1HD2 ASN A 232       0.372  -1.482 -18.810  1.00  0.94           H  
ATOM   3540 2HD2 ASN A 232       1.843  -2.352 -18.473  1.00  0.94           H  
ATOM   3541  N   THR A 233       3.179  -5.911 -16.439  1.00  1.09           N  
ATOM   3542  CA  THR A 233       4.447  -6.563 -16.169  1.00  1.09           C  
ATOM   3543  C   THR A 233       5.448  -6.046 -17.200  1.00  1.09           C  
ATOM   3544  O   THR A 233       5.219  -6.221 -18.402  1.00  1.09           O  
ATOM   3545  CB  THR A 233       4.356  -8.094 -16.283  1.00  1.09           C  
ATOM   3546  OG1 THR A 233       3.391  -8.603 -15.341  1.00  1.09           O  
ATOM   3547  CG2 THR A 233       5.718  -8.699 -15.972  1.00  1.09           C  
ATOM   3548  H   THR A 233       2.689  -6.099 -17.318  1.00  1.09           H  
ATOM   3549  HA  THR A 233       4.751  -6.319 -15.161  1.00  1.09           H  
ATOM   3550  HB  THR A 233       4.052  -8.372 -17.293  1.00  1.09           H  
ATOM   3551  HG1 THR A 233       2.511  -8.301 -15.585  1.00  1.09           H  
ATOM   3552 1HG2 THR A 233       5.665  -9.783 -16.046  1.00  1.09           H  
ATOM   3553 2HG2 THR A 233       6.458  -8.322 -16.683  1.00  1.09           H  
ATOM   3554 3HG2 THR A 233       6.015  -8.418 -14.965  1.00  1.09           H  
ATOM   3555  N   PRO A 234       6.535  -5.376 -16.799  1.00  1.29           N  
ATOM   3556  CA  PRO A 234       7.504  -4.801 -17.697  1.00  1.29           C  
ATOM   3557  C   PRO A 234       8.338  -5.883 -18.360  1.00  1.29           C  
ATOM   3558  O   PRO A 234       8.556  -6.945 -17.783  1.00  1.29           O  
ATOM   3559  CB  PRO A 234       8.342  -3.918 -16.753  1.00  1.29           C  
ATOM   3560  CG  PRO A 234       8.233  -4.583 -15.401  1.00  1.29           C  
ATOM   3561  CD  PRO A 234       6.839  -5.178 -15.358  1.00  1.29           C  
ATOM   3562  HA  PRO A 234       7.003  -4.197 -18.445  1.00  1.29           H  
ATOM   3563 1HB  PRO A 234       9.376  -3.864 -17.117  1.00  1.29           H  
ATOM   3564 2HB  PRO A 234       7.952  -2.889 -16.756  1.00  1.29           H  
ATOM   3565 1HG  PRO A 234       9.023  -5.348 -15.293  1.00  1.29           H  
ATOM   3566 2HG  PRO A 234       8.395  -3.850 -14.592  1.00  1.29           H  
ATOM   3567 1HD  PRO A 234       6.909  -6.134 -14.817  1.00  1.29           H  
ATOM   3568 2HD  PRO A 234       6.129  -4.474 -14.886  1.00  1.29           H  
ATOM   3569  N   ILE A 235       8.842  -5.585 -19.549  1.00  1.58           N  
ATOM   3570  CA  ILE A 235       9.831  -6.432 -20.199  1.00  1.58           C  
ATOM   3571  C   ILE A 235      11.190  -6.068 -19.609  1.00  1.58           C  
ATOM   3572  O   ILE A 235      12.037  -6.933 -19.372  1.00  1.58           O  
ATOM   3573  CB  ILE A 235       9.793  -6.273 -21.729  1.00  1.58           C  
ATOM   3574  CG1 ILE A 235       8.433  -6.805 -22.251  1.00  1.58           C  
ATOM   3575  CG2 ILE A 235      10.952  -6.998 -22.366  1.00  1.58           C  
ATOM   3576  CD1 ILE A 235       8.135  -6.468 -23.689  1.00  1.58           C  
ATOM   3577  H   ILE A 235       8.570  -4.732 -20.030  1.00  1.58           H  
ATOM   3578  HA  ILE A 235       9.621  -7.471 -19.962  1.00  1.58           H  
ATOM   3579  HB  ILE A 235       9.876  -5.230 -21.997  1.00  1.58           H  
ATOM   3580 1HG1 ILE A 235       8.421  -7.887 -22.145  1.00  1.58           H  
ATOM   3581 2HG1 ILE A 235       7.644  -6.393 -21.637  1.00  1.58           H  
ATOM   3582 1HG2 ILE A 235      10.909  -6.865 -23.446  1.00  1.58           H  
ATOM   3583 2HG2 ILE A 235      11.889  -6.581 -21.985  1.00  1.58           H  
ATOM   3584 3HG2 ILE A 235      10.898  -8.057 -22.124  1.00  1.58           H  
ATOM   3585 1HD1 ILE A 235       7.163  -6.878 -23.965  1.00  1.58           H  
ATOM   3586 2HD1 ILE A 235       8.116  -5.390 -23.815  1.00  1.58           H  
ATOM   3587 3HD1 ILE A 235       8.904  -6.888 -24.331  1.00  1.58           H  
ATOM   3588  N   GLY A 236      11.385  -4.766 -19.401  1.00  1.96           N  
ATOM   3589  CA  GLY A 236      12.612  -4.225 -18.831  1.00  1.96           C  
ATOM   3590  C   GLY A 236      12.522  -4.248 -17.301  1.00  1.96           C  
ATOM   3591  O   GLY A 236      11.666  -4.930 -16.744  1.00  1.96           O  
ATOM   3592  H   GLY A 236      10.640  -4.130 -19.643  1.00  1.96           H  
ATOM   3593 1HA  GLY A 236      13.467  -4.811 -19.170  1.00  1.96           H  
ATOM   3594 2HA  GLY A 236      12.759  -3.204 -19.185  1.00  1.96           H  
ATOM   3595  N   ASP A 237      13.427  -3.538 -16.626  1.00  2.42           N  
ATOM   3596  CA  ASP A 237      13.490  -3.520 -15.156  1.00  2.42           C  
ATOM   3597  C   ASP A 237      12.821  -2.269 -14.561  1.00  2.42           C  
ATOM   3598  O   ASP A 237      12.409  -1.372 -15.298  1.00  2.42           O  
ATOM   3599  CB  ASP A 237      14.968  -3.618 -14.715  1.00  2.42           C  
ATOM   3600  CG  ASP A 237      15.203  -4.247 -13.311  1.00  2.42           C  
ATOM   3601  OD1 ASP A 237      14.287  -4.271 -12.525  1.00  2.42           O  
ATOM   3602  OD2 ASP A 237      16.298  -4.693 -13.061  1.00  2.42           O  
ATOM   3603  H   ASP A 237      14.098  -2.993 -17.149  1.00  2.42           H  
ATOM   3604  HA  ASP A 237      12.960  -4.395 -14.779  1.00  2.42           H  
ATOM   3605 1HB  ASP A 237      15.523  -4.205 -15.447  1.00  2.42           H  
ATOM   3606 2HB  ASP A 237      15.402  -2.617 -14.712  1.00  2.42           H  
ATOM   3607  N   GLY A 238      12.730  -2.212 -13.228  1.00  2.96           N  
ATOM   3608  CA  GLY A 238      12.221  -1.015 -12.549  1.00  2.96           C  
ATOM   3609  C   GLY A 238      12.102  -1.141 -11.009  1.00  2.96           C  
ATOM   3610  O   GLY A 238      11.956  -2.235 -10.461  1.00  2.96           O  
ATOM   3611  H   GLY A 238      13.086  -3.011 -12.701  1.00  2.96           H  
ATOM   3612 1HA  GLY A 238      12.886  -0.197 -12.812  1.00  2.96           H  
ATOM   3613 2HA  GLY A 238      11.247  -0.768 -12.967  1.00  2.96           H  
ATOM   3614  N   PRO A 239      12.005  -0.000 -10.297  1.00  3.52           N  
ATOM   3615  CA  PRO A 239      11.929   0.147  -8.849  1.00  3.52           C  
ATOM   3616  C   PRO A 239      10.552  -0.138  -8.273  1.00  3.52           C  
ATOM   3617  O   PRO A 239       9.844   0.768  -7.831  1.00  3.52           O  
ATOM   3618  CB  PRO A 239      12.324   1.606  -8.656  1.00  3.52           C  
ATOM   3619  CG  PRO A 239      11.810   2.283  -9.877  1.00  3.52           C  
ATOM   3620  CD  PRO A 239      11.992   1.292 -11.003  1.00  3.52           C  
ATOM   3621  HA  PRO A 239      12.677  -0.516  -8.386  1.00  3.52           H  
ATOM   3622 1HB  PRO A 239      11.891   1.994  -7.729  1.00  3.52           H  
ATOM   3623 2HB  PRO A 239      13.417   1.694  -8.550  1.00  3.52           H  
ATOM   3624 1HG  PRO A 239      10.770   2.562  -9.736  1.00  3.52           H  
ATOM   3625 2HG  PRO A 239      12.366   3.207 -10.032  1.00  3.52           H  
ATOM   3626 1HD  PRO A 239      11.147   1.364 -11.708  1.00  3.52           H  
ATOM   3627 2HD  PRO A 239      12.957   1.501 -11.475  1.00  3.52           H  
ATOM   3628  N   VAL A 240      10.135  -1.392  -8.333  1.00  4.05           N  
ATOM   3629  CA  VAL A 240       8.815  -1.770  -7.818  1.00  4.05           C  
ATOM   3630  C   VAL A 240       8.689  -1.517  -6.301  1.00  4.05           C  
ATOM   3631  O   VAL A 240       7.594  -1.244  -5.800  1.00  4.05           O  
ATOM   3632  CB  VAL A 240       8.521  -3.223  -8.197  1.00  4.05           C  
ATOM   3633  CG1 VAL A 240       9.344  -4.131  -7.398  1.00  4.05           C  
ATOM   3634  CG2 VAL A 240       7.027  -3.548  -8.018  1.00  4.05           C  
ATOM   3635  H   VAL A 240      10.754  -2.085  -8.761  1.00  4.05           H  
ATOM   3636  HA  VAL A 240       8.066  -1.172  -8.311  1.00  4.05           H  
ATOM   3637  HB  VAL A 240       8.809  -3.358  -9.235  1.00  4.05           H  
ATOM   3638 1HG1 VAL A 240       9.169  -5.131  -7.712  1.00  4.05           H  
ATOM   3639 2HG1 VAL A 240      10.400  -3.895  -7.537  1.00  4.05           H  
ATOM   3640 3HG1 VAL A 240       9.064  -4.023  -6.380  1.00  4.05           H  
ATOM   3641 1HG2 VAL A 240       6.823  -4.577  -8.301  1.00  4.05           H  
ATOM   3642 2HG2 VAL A 240       6.748  -3.410  -6.972  1.00  4.05           H  
ATOM   3643 3HG2 VAL A 240       6.438  -2.888  -8.652  1.00  4.05           H  
ATOM   3644  N   LEU A 241       9.806  -1.588  -5.574  1.00  4.50           N  
ATOM   3645  CA  LEU A 241       9.787  -1.342  -4.139  1.00  4.50           C  
ATOM   3646  C   LEU A 241      10.405   0.020  -3.833  1.00  4.50           C  
ATOM   3647  O   LEU A 241       9.978   0.709  -2.907  1.00  4.50           O  
ATOM   3648  OXT LEU A 241      11.450   0.343  -4.397  1.00  4.50           O  
ATOM   3649  CB  LEU A 241      10.541  -2.443  -3.370  1.00  4.50           C  
ATOM   3650  CG  LEU A 241      10.037  -3.887  -3.588  1.00  4.50           C  
ATOM   3651  CD1 LEU A 241      10.847  -4.845  -2.745  1.00  4.50           C  
ATOM   3652  CD2 LEU A 241       8.550  -3.960  -3.270  1.00  4.50           C  
ATOM   3653  H   LEU A 241      10.674  -1.817  -6.037  1.00  4.50           H  
ATOM   3654  HA  LEU A 241       8.753  -1.332  -3.798  1.00  4.50           H  
ATOM   3655 1HB  LEU A 241      11.590  -2.412  -3.661  1.00  4.50           H  
ATOM   3656 2HB  LEU A 241      10.476  -2.226  -2.303  1.00  4.50           H  
ATOM   3657  HG  LEU A 241      10.209  -4.170  -4.601  1.00  4.50           H  
ATOM   3658 1HD1 LEU A 241      10.504  -5.864  -2.922  1.00  4.50           H  
ATOM   3659 2HD1 LEU A 241      11.900  -4.766  -3.014  1.00  4.50           H  
ATOM   3660 3HD1 LEU A 241      10.721  -4.599  -1.691  1.00  4.50           H  
ATOM   3661 1HD2 LEU A 241       8.191  -4.964  -3.431  1.00  4.50           H  
ATOM   3662 2HD2 LEU A 241       8.387  -3.683  -2.229  1.00  4.50           H  
ATOM   3663 3HD2 LEU A 241       8.000  -3.275  -3.917  1.00  4.50           H  
TER    3664
ENDMDL

REMARK ID 694653 MODEL 3 split GFP
PFRMAT TS
TARGET split GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.899   0.040  -1.134  1.00  4.30           N  
ATOM      2  CA  GLY A   1       0.063  -0.542  -2.064  1.00  4.30           C  
ATOM      3  C   GLY A   1       0.996   0.526  -2.613  1.00  4.30           C  
ATOM      4  O   GLY A   1       1.575   1.313  -1.853  1.00  4.30           O  
ATOM      5  H   GLY A   1      -1.816   0.326  -1.486  1.00  4.30           H  
ATOM      6 1HA  GLY A   1       0.642  -1.313  -1.557  1.00  4.30           H  
ATOM      7 2HA  GLY A   1      -0.469  -1.023  -2.883  1.00  4.30           H  
ATOM      8  N   THR A   2       1.131   0.565  -3.939  1.00  3.89           N  
ATOM      9  CA  THR A   2       1.956   1.581  -4.580  1.00  3.89           C  
ATOM     10  C   THR A   2       1.429   2.929  -4.149  1.00  3.89           C  
ATOM     11  O   THR A   2       0.211   3.164  -4.179  1.00  3.89           O  
ATOM     12  CB  THR A   2       1.942   1.434  -6.110  1.00  3.89           C  
ATOM     13  OG1 THR A   2       2.446   0.139  -6.452  1.00  3.89           O  
ATOM     14  CG2 THR A   2       2.784   2.506  -6.772  1.00  3.89           C  
ATOM     15  H   THR A   2       0.642  -0.112  -4.509  1.00  3.89           H  
ATOM     16  HA  THR A   2       2.983   1.485  -4.228  1.00  3.89           H  
ATOM     17  HB  THR A   2       0.917   1.517  -6.473  1.00  3.89           H  
ATOM     18  HG1 THR A   2       2.416   0.022  -7.408  1.00  3.89           H  
ATOM     19 1HG2 THR A   2       2.754   2.368  -7.835  1.00  3.89           H  
ATOM     20 2HG2 THR A   2       2.386   3.484  -6.525  1.00  3.89           H  
ATOM     21 3HG2 THR A   2       3.815   2.433  -6.428  1.00  3.89           H  
ATOM     22  N   ARG A   3       2.334   3.799  -3.719  1.00  3.48           N  
ATOM     23  CA  ARG A   3       1.921   5.070  -3.169  1.00  3.48           C  
ATOM     24  C   ARG A   3       2.947   6.174  -3.293  1.00  3.48           C  
ATOM     25  O   ARG A   3       4.118   5.937  -3.606  1.00  3.48           O  
ATOM     26  CB  ARG A   3       1.603   4.878  -1.696  1.00  3.48           C  
ATOM     27  CG  ARG A   3       2.773   4.471  -0.839  1.00  3.48           C  
ATOM     28  CD  ARG A   3       2.350   4.137   0.549  1.00  3.48           C  
ATOM     29  NE  ARG A   3       1.562   2.899   0.623  1.00  3.48           N  
ATOM     30  CZ  ARG A   3       0.911   2.487   1.733  1.00  3.48           C  
ATOM     31  NH1 ARG A   3       0.961   3.214   2.833  1.00  3.48           N  
ATOM     32  NH2 ARG A   3       0.223   1.359   1.724  1.00  3.48           N  
ATOM     33  H   ARG A   3       3.313   3.552  -3.738  1.00  3.48           H  
ATOM     34  HA  ARG A   3       1.018   5.385  -3.691  1.00  3.48           H  
ATOM     35 1HB  ARG A   3       1.216   5.798  -1.280  1.00  3.48           H  
ATOM     36 2HB  ARG A   3       0.841   4.110  -1.582  1.00  3.48           H  
ATOM     37 1HG  ARG A   3       3.241   3.585  -1.275  1.00  3.48           H  
ATOM     38 2HG  ARG A   3       3.495   5.286  -0.801  1.00  3.48           H  
ATOM     39 1HD  ARG A   3       3.234   4.012   1.172  1.00  3.48           H  
ATOM     40 2HD  ARG A   3       1.744   4.950   0.943  1.00  3.48           H  
ATOM     41  HE  ARG A   3       1.508   2.299  -0.223  1.00  3.48           H  
ATOM     42 1HH1 ARG A   3       1.485   4.077   2.843  1.00  3.48           H  
ATOM     43 2HH1 ARG A   3       0.475   2.908   3.663  1.00  3.48           H  
ATOM     44 1HH2 ARG A   3       0.170   0.795   0.871  1.00  3.48           H  
ATOM     45 2HH2 ARG A   3      -0.261   1.057   2.553  1.00  3.48           H  
ATOM     46  N   GLY A   4       2.489   7.387  -3.013  1.00  3.14           N  
ATOM     47  CA  GLY A   4       3.348   8.559  -3.020  1.00  3.14           C  
ATOM     48  C   GLY A   4       2.617   9.808  -2.540  1.00  3.14           C  
ATOM     49  O   GLY A   4       1.470   9.745  -2.090  1.00  3.14           O  
ATOM     50  H   GLY A   4       1.494   7.476  -2.795  1.00  3.14           H  
ATOM     51 1HA  GLY A   4       4.218   8.378  -2.387  1.00  3.14           H  
ATOM     52 2HA  GLY A   4       3.719   8.717  -4.024  1.00  3.14           H  
ATOM     53  N   SER A   5       3.297  10.943  -2.609  1.00  2.88           N  
ATOM     54  CA  SER A   5       2.735  12.191  -2.102  1.00  2.88           C  
ATOM     55  C   SER A   5       3.375  13.423  -2.728  1.00  2.88           C  
ATOM     56  O   SER A   5       4.459  13.336  -3.324  1.00  2.88           O  
ATOM     57  CB  SER A   5       2.908  12.234  -0.594  1.00  2.88           C  
ATOM     58  OG  SER A   5       4.266  12.301  -0.238  1.00  2.88           O  
ATOM     59  H   SER A   5       4.227  10.939  -3.002  1.00  2.88           H  
ATOM     60  HA  SER A   5       1.668  12.210  -2.335  1.00  2.88           H  
ATOM     61 1HB  SER A   5       2.383  13.102  -0.196  1.00  2.88           H  
ATOM     62 2HB  SER A   5       2.453  11.351  -0.147  1.00  2.88           H  
ATOM     63  HG  SER A   5       4.279  12.381   0.718  1.00  2.88           H  
ATOM     64  N   GLY A   6       2.730  14.578  -2.532  1.00  2.72           N  
ATOM     65  CA  GLY A   6       3.300  15.820  -3.049  1.00  2.72           C  
ATOM     66  C   GLY A   6       2.586  17.107  -2.692  1.00  2.72           C  
ATOM     67  O   GLY A   6       1.549  17.126  -2.024  1.00  2.72           O  
ATOM     68  H   GLY A   6       1.837  14.558  -2.035  1.00  2.72           H  
ATOM     69 1HA  GLY A   6       4.346  15.890  -2.754  1.00  2.72           H  
ATOM     70 2HA  GLY A   6       3.288  15.765  -4.120  1.00  2.72           H  
ATOM     71  N   SER A   7       3.186  18.203  -3.151  1.00  2.63           N  
ATOM     72  CA  SER A   7       2.705  19.554  -2.869  1.00  2.63           C  
ATOM     73  C   SER A   7       1.907  20.155  -4.011  1.00  2.63           C  
ATOM     74  O   SER A   7       2.244  19.967  -5.188  1.00  2.63           O  
ATOM     75  CB  SER A   7       3.886  20.447  -2.558  1.00  2.63           C  
ATOM     76  OG  SER A   7       3.484  21.768  -2.352  1.00  2.63           O  
ATOM     77  H   SER A   7       4.010  18.078  -3.743  1.00  2.63           H  
ATOM     78  HA  SER A   7       2.059  19.518  -1.991  1.00  2.63           H  
ATOM     79 1HB  SER A   7       4.397  20.081  -1.681  1.00  2.63           H  
ATOM     80 2HB  SER A   7       4.597  20.407  -3.383  1.00  2.63           H  
ATOM     81  HG  SER A   7       2.662  21.719  -1.840  1.00  2.63           H  
ATOM     82  N   ILE A   8       0.849  20.894  -3.661  1.00  2.59           N  
ATOM     83  CA  ILE A   8       0.064  21.592  -4.679  1.00  2.59           C  
ATOM     84  C   ILE A   8       0.016  23.092  -4.457  1.00  2.59           C  
ATOM     85  O   ILE A   8      -0.583  23.563  -3.499  1.00  2.59           O  
ATOM     86  CB  ILE A   8      -1.381  21.079  -4.721  1.00  2.59           C  
ATOM     87  CG1 ILE A   8      -1.374  19.571  -4.977  1.00  2.59           C  
ATOM     88  CG2 ILE A   8      -2.171  21.855  -5.802  1.00  2.59           C  
ATOM     89  CD1 ILE A   8      -1.367  18.747  -3.723  1.00  2.59           C  
ATOM     90  H   ILE A   8       0.607  20.996  -2.670  1.00  2.59           H  
ATOM     91  HA  ILE A   8       0.517  21.415  -5.650  1.00  2.59           H  
ATOM     92  HB  ILE A   8      -1.853  21.239  -3.746  1.00  2.59           H  
ATOM     93 1HG1 ILE A   8      -2.252  19.306  -5.562  1.00  2.59           H  
ATOM     94 2HG1 ILE A   8      -0.491  19.318  -5.543  1.00  2.59           H  
ATOM     95 1HG2 ILE A   8      -3.200  21.503  -5.832  1.00  2.59           H  
ATOM     96 2HG2 ILE A   8      -2.163  22.920  -5.564  1.00  2.59           H  
ATOM     97 3HG2 ILE A   8      -1.718  21.719  -6.773  1.00  2.59           H  
ATOM     98 1HD1 ILE A   8      -1.356  17.692  -3.987  1.00  2.59           H  
ATOM     99 2HD1 ILE A   8      -0.495  18.972  -3.123  1.00  2.59           H  
ATOM    100 3HD1 ILE A   8      -2.258  18.975  -3.142  1.00  2.59           H  
ATOM    101  N   GLU A   9       0.609  23.850  -5.361  1.00  2.56           N  
ATOM    102  CA  GLU A   9       0.575  25.293  -5.224  1.00  2.56           C  
ATOM    103  C   GLU A   9      -0.629  25.811  -5.967  1.00  2.56           C  
ATOM    104  O   GLU A   9      -0.885  25.365  -7.086  1.00  2.56           O  
ATOM    105  CB  GLU A   9       1.843  25.971  -5.756  1.00  2.56           C  
ATOM    106  CG  GLU A   9       1.830  27.508  -5.583  1.00  2.56           C  
ATOM    107  CD  GLU A   9       3.063  28.230  -6.077  1.00  2.56           C  
ATOM    108  OE1 GLU A   9       3.994  27.594  -6.499  1.00  2.56           O  
ATOM    109  OE2 GLU A   9       3.059  29.449  -6.019  1.00  2.56           O  
ATOM    110  H   GLU A   9       1.069  23.415  -6.158  1.00  2.56           H  
ATOM    111  HA  GLU A   9       0.466  25.542  -4.179  1.00  2.56           H  
ATOM    112 1HB  GLU A   9       2.716  25.571  -5.242  1.00  2.56           H  
ATOM    113 2HB  GLU A   9       1.951  25.752  -6.812  1.00  2.56           H  
ATOM    114 1HG  GLU A   9       0.979  27.909  -6.131  1.00  2.56           H  
ATOM    115 2HG  GLU A   9       1.680  27.738  -4.534  1.00  2.56           H  
ATOM    116  N   GLY A  10      -1.370  26.746  -5.380  1.00  2.52           N  
ATOM    117  CA  GLY A  10      -2.473  27.319  -6.137  1.00  2.52           C  
ATOM    118  C   GLY A  10      -2.546  28.830  -5.988  1.00  2.52           C  
ATOM    119  O   GLY A  10      -2.301  29.380  -4.912  1.00  2.52           O  
ATOM    120  H   GLY A  10      -1.154  27.061  -4.434  1.00  2.52           H  
ATOM    121 1HA  GLY A  10      -2.367  27.067  -7.188  1.00  2.52           H  
ATOM    122 2HA  GLY A  10      -3.409  26.874  -5.802  1.00  2.52           H  
ATOM    123  N   ARG A  11      -2.948  29.489  -7.072  1.00  2.49           N  
ATOM    124  CA  ARG A  11      -3.114  30.935  -7.098  1.00  2.49           C  
ATOM    125  C   ARG A  11      -4.457  31.266  -7.741  1.00  2.49           C  
ATOM    126  O   ARG A  11      -4.804  30.719  -8.794  1.00  2.49           O  
ATOM    127  CB  ARG A  11      -1.986  31.569  -7.904  1.00  2.49           C  
ATOM    128  CG  ARG A  11      -0.565  31.285  -7.368  1.00  2.49           C  
ATOM    129  CD  ARG A  11       0.499  31.954  -8.177  1.00  2.49           C  
ATOM    130  NE  ARG A  11       1.847  31.554  -7.750  1.00  2.49           N  
ATOM    131  CZ  ARG A  11       2.999  32.056  -8.228  1.00  2.49           C  
ATOM    132  NH1 ARG A  11       2.998  33.007  -9.141  1.00  2.49           N  
ATOM    133  NH2 ARG A  11       4.132  31.570  -7.762  1.00  2.49           N  
ATOM    134  H   ARG A  11      -3.091  28.956  -7.927  1.00  2.49           H  
ATOM    135  HA  ARG A  11      -3.100  31.320  -6.078  1.00  2.49           H  
ATOM    136 1HB  ARG A  11      -2.031  31.216  -8.924  1.00  2.49           H  
ATOM    137 2HB  ARG A  11      -2.123  32.650  -7.926  1.00  2.49           H  
ATOM    138 1HG  ARG A  11      -0.488  31.633  -6.337  1.00  2.49           H  
ATOM    139 2HG  ARG A  11      -0.369  30.210  -7.397  1.00  2.49           H  
ATOM    140 1HD  ARG A  11       0.380  31.683  -9.226  1.00  2.49           H  
ATOM    141 2HD  ARG A  11       0.415  33.034  -8.068  1.00  2.49           H  
ATOM    142  HE  ARG A  11       1.946  30.805  -7.044  1.00  2.49           H  
ATOM    143 1HH1 ARG A  11       2.123  33.370  -9.491  1.00  2.49           H  
ATOM    144 2HH1 ARG A  11       3.872  33.372  -9.490  1.00  2.49           H  
ATOM    145 1HH2 ARG A  11       4.084  30.815  -7.058  1.00  2.49           H  
ATOM    146 2HH2 ARG A  11       5.017  31.914  -8.093  1.00  2.49           H  
ATOM    147  N   HIS A  12      -5.235  32.137  -7.102  1.00  2.47           N  
ATOM    148  CA  HIS A  12      -6.554  32.487  -7.636  1.00  2.47           C  
ATOM    149  C   HIS A  12      -6.658  33.982  -7.925  1.00  2.47           C  
ATOM    150  O   HIS A  12      -6.183  34.802  -7.135  1.00  2.47           O  
ATOM    151  CB  HIS A  12      -7.676  32.168  -6.631  1.00  2.47           C  
ATOM    152  CG  HIS A  12      -7.846  30.726  -6.161  1.00  2.47           C  
ATOM    153  ND1 HIS A  12      -8.864  30.371  -5.301  1.00  2.47           N  
ATOM    154  CD2 HIS A  12      -7.145  29.579  -6.389  1.00  2.47           C  
ATOM    155  CE1 HIS A  12      -8.778  29.086  -5.023  1.00  2.47           C  
ATOM    156  NE2 HIS A  12      -7.747  28.587  -5.667  1.00  2.47           N  
ATOM    157  H   HIS A  12      -4.915  32.559  -6.242  1.00  2.47           H  
ATOM    158  HA  HIS A  12      -6.744  31.950  -8.565  1.00  2.47           H  
ATOM    159 1HB  HIS A  12      -7.534  32.785  -5.744  1.00  2.47           H  
ATOM    160 2HB  HIS A  12      -8.625  32.474  -7.074  1.00  2.47           H  
ATOM    161  HD2 HIS A  12      -6.274  29.443  -7.008  1.00  2.47           H  
ATOM    162  HE1 HIS A  12      -9.440  28.529  -4.369  1.00  2.47           H  
ATOM    163  HE2 HIS A  12      -7.434  27.626  -5.635  1.00  2.47           H  
ATOM    164  N   SER A  13      -7.344  34.336  -9.012  1.00  2.47           N  
ATOM    165  CA  SER A  13      -7.634  35.739  -9.319  1.00  2.47           C  
ATOM    166  C   SER A  13      -8.966  35.874 -10.047  1.00  2.47           C  
ATOM    167  O   SER A  13      -9.148  35.266 -11.097  1.00  2.47           O  
ATOM    168  CB  SER A  13      -6.545  36.318 -10.191  1.00  2.47           C  
ATOM    169  OG  SER A  13      -6.827  37.654 -10.514  1.00  2.47           O  
ATOM    170  H   SER A  13      -7.650  33.605  -9.657  1.00  2.47           H  
ATOM    171  HA  SER A  13      -7.689  36.299  -8.385  1.00  2.47           H  
ATOM    172 1HB  SER A  13      -5.586  36.255  -9.677  1.00  2.47           H  
ATOM    173 2HB  SER A  13      -6.470  35.729 -11.106  1.00  2.47           H  
ATOM    174  HG  SER A  13      -7.768  37.683 -10.740  1.00  2.47           H  
ATOM    175  N   GLY A  14      -9.907  36.644  -9.500  1.00  2.46           N  
ATOM    176  CA  GLY A  14     -11.207  36.775 -10.164  1.00  2.46           C  
ATOM    177  C   GLY A  14     -11.582  38.201 -10.511  1.00  2.46           C  
ATOM    178  O   GLY A  14     -10.775  39.121 -10.368  1.00  2.46           O  
ATOM    179  H   GLY A  14      -9.725  37.133  -8.633  1.00  2.46           H  
ATOM    180 1HA  GLY A  14     -11.196  36.203 -11.086  1.00  2.46           H  
ATOM    181 2HA  GLY A  14     -11.983  36.340  -9.541  1.00  2.46           H  
ATOM    182  N   SER A  15     -12.831  38.371 -10.949  1.00  2.42           N  
ATOM    183  CA  SER A  15     -13.326  39.694 -11.355  1.00  2.42           C  
ATOM    184  C   SER A  15     -14.526  40.213 -10.556  1.00  2.42           C  
ATOM    185  O   SER A  15     -14.873  41.391 -10.642  1.00  2.42           O  
ATOM    186  CB  SER A  15     -13.687  39.669 -12.823  1.00  2.42           C  
ATOM    187  OG  SER A  15     -14.727  38.771 -13.061  1.00  2.42           O  
ATOM    188  H   SER A  15     -13.417  37.536 -11.035  1.00  2.42           H  
ATOM    189  HA  SER A  15     -12.513  40.408 -11.223  1.00  2.42           H  
ATOM    190 1HB  SER A  15     -13.986  40.667 -13.140  1.00  2.42           H  
ATOM    191 2HB  SER A  15     -12.815  39.384 -13.409  1.00  2.42           H  
ATOM    192  HG  SER A  15     -15.485  39.089 -12.540  1.00  2.42           H  
ATOM    193  N   GLY A  16     -15.171  39.344  -9.791  1.00  2.28           N  
ATOM    194  CA  GLY A  16     -16.382  39.730  -9.067  1.00  2.28           C  
ATOM    195  C   GLY A  16     -17.495  40.170 -10.025  1.00  2.28           C  
ATOM    196  O   GLY A  16     -17.808  39.453 -10.969  1.00  2.28           O  
ATOM    197  H   GLY A  16     -14.830  38.399  -9.729  1.00  2.28           H  
ATOM    198 1HA  GLY A  16     -16.728  38.884  -8.471  1.00  2.28           H  
ATOM    199 2HA  GLY A  16     -16.150  40.539  -8.375  1.00  2.28           H  
ATOM    200  N   SER A  17     -18.049  41.361  -9.792  1.00  2.05           N  
ATOM    201  CA  SER A  17     -19.145  41.936 -10.585  1.00  2.05           C  
ATOM    202  C   SER A  17     -20.441  41.076 -10.581  1.00  2.05           C  
ATOM    203  O   SER A  17     -20.740  40.409  -9.588  1.00  2.05           O  
ATOM    204  CB  SER A  17     -18.645  42.184 -12.015  1.00  2.05           C  
ATOM    205  OG  SER A  17     -19.583  42.899 -12.754  1.00  2.05           O  
ATOM    206  H   SER A  17     -17.698  41.896  -9.012  1.00  2.05           H  
ATOM    207  HA  SER A  17     -19.393  42.905 -10.150  1.00  2.05           H  
ATOM    208 1HB  SER A  17     -17.701  42.730 -11.983  1.00  2.05           H  
ATOM    209 2HB  SER A  17     -18.454  41.236 -12.510  1.00  2.05           H  
ATOM    210  HG  SER A  17     -19.603  43.784 -12.368  1.00  2.05           H  
ATOM    211  N   LYS A  18     -21.221  41.148 -11.677  1.00  1.77           N  
ATOM    212  CA  LYS A  18     -22.547  40.520 -11.814  1.00  1.77           C  
ATOM    213  C   LYS A  18     -22.612  38.990 -11.799  1.00  1.77           C  
ATOM    214  O   LYS A  18     -23.598  38.419 -11.330  1.00  1.77           O  
ATOM    215  CB  LYS A  18     -23.213  41.008 -13.099  1.00  1.77           C  
ATOM    216  CG  LYS A  18     -23.651  42.470 -13.067  1.00  1.77           C  
ATOM    217  CD  LYS A  18     -24.310  42.888 -14.381  1.00  1.77           C  
ATOM    218  CE  LYS A  18     -24.750  44.347 -14.345  1.00  1.77           C  
ATOM    219  NZ  LYS A  18     -25.363  44.773 -15.633  1.00  1.77           N  
ATOM    220  H   LYS A  18     -20.880  41.721 -12.432  1.00  1.77           H  
ATOM    221  HA  LYS A  18     -23.151  40.866 -10.975  1.00  1.77           H  
ATOM    222 1HB  LYS A  18     -22.521  40.885 -13.933  1.00  1.77           H  
ATOM    223 2HB  LYS A  18     -24.089  40.394 -13.308  1.00  1.77           H  
ATOM    224 1HG  LYS A  18     -24.358  42.619 -12.250  1.00  1.77           H  
ATOM    225 2HG  LYS A  18     -22.780  43.102 -12.890  1.00  1.77           H  
ATOM    226 1HD  LYS A  18     -23.603  42.751 -15.201  1.00  1.77           H  
ATOM    227 2HD  LYS A  18     -25.181  42.260 -14.567  1.00  1.77           H  
ATOM    228 1HE  LYS A  18     -25.479  44.479 -13.546  1.00  1.77           H  
ATOM    229 2HE  LYS A  18     -23.884  44.976 -14.140  1.00  1.77           H  
ATOM    230 1HZ  LYS A  18     -25.642  45.742 -15.569  1.00  1.77           H  
ATOM    231 2HZ  LYS A  18     -24.690  44.664 -16.379  1.00  1.77           H  
ATOM    232 3HZ  LYS A  18     -26.174  44.202 -15.825  1.00  1.77           H  
ATOM    233  N   ARG A  19     -21.607  38.322 -12.350  1.00  1.50           N  
ATOM    234  CA  ARG A  19     -21.620  36.860 -12.409  1.00  1.50           C  
ATOM    235  C   ARG A  19     -20.301  36.362 -11.888  1.00  1.50           C  
ATOM    236  O   ARG A  19     -19.263  36.943 -12.187  1.00  1.50           O  
ATOM    237  CB  ARG A  19     -21.792  36.349 -13.834  1.00  1.50           C  
ATOM    238  CG  ARG A  19     -23.097  36.729 -14.521  1.00  1.50           C  
ATOM    239  CD  ARG A  19     -23.216  36.083 -15.863  1.00  1.50           C  
ATOM    240  NE  ARG A  19     -24.450  36.467 -16.545  1.00  1.50           N  
ATOM    241  CZ  ARG A  19     -24.819  36.038 -17.771  1.00  1.50           C  
ATOM    242  NH1 ARG A  19     -24.049  35.209 -18.441  1.00  1.50           N  
ATOM    243  NH2 ARG A  19     -25.958  36.452 -18.299  1.00  1.50           N  
ATOM    244  H   ARG A  19     -20.815  38.834 -12.712  1.00  1.50           H  
ATOM    245  HA  ARG A  19     -22.418  36.471 -11.777  1.00  1.50           H  
ATOM    246 1HB  ARG A  19     -20.974  36.714 -14.450  1.00  1.50           H  
ATOM    247 2HB  ARG A  19     -21.731  35.253 -13.829  1.00  1.50           H  
ATOM    248 1HG  ARG A  19     -23.941  36.437 -13.914  1.00  1.50           H  
ATOM    249 2HG  ARG A  19     -23.122  37.809 -14.667  1.00  1.50           H  
ATOM    250 1HD  ARG A  19     -22.373  36.378 -16.486  1.00  1.50           H  
ATOM    251 2HD  ARG A  19     -23.214  34.996 -15.741  1.00  1.50           H  
ATOM    252  HE  ARG A  19     -25.071  37.106 -16.066  1.00  1.50           H  
ATOM    253 1HH1 ARG A  19     -23.179  34.889 -18.037  1.00  1.50           H  
ATOM    254 2HH1 ARG A  19     -24.329  34.891 -19.358  1.00  1.50           H  
ATOM    255 1HH2 ARG A  19     -26.551  37.089 -17.786  1.00  1.50           H  
ATOM    256 2HH2 ARG A  19     -26.235  36.131 -19.215  1.00  1.50           H  
ATOM    257  N   ASP A  20     -20.306  35.293 -11.120  1.00  1.27           N  
ATOM    258  CA  ASP A  20     -19.023  34.836 -10.625  1.00  1.27           C  
ATOM    259  C   ASP A  20     -18.072  34.409 -11.745  1.00  1.27           C  
ATOM    260  O   ASP A  20     -18.472  33.742 -12.706  1.00  1.27           O  
ATOM    261  CB  ASP A  20     -19.215  33.735  -9.602  1.00  1.27           C  
ATOM    262  CG  ASP A  20     -19.764  34.283  -8.280  1.00  1.27           C  
ATOM    263  OD1 ASP A  20     -19.819  35.488  -8.126  1.00  1.27           O  
ATOM    264  OD2 ASP A  20     -20.059  33.501  -7.412  1.00  1.27           O  
ATOM    265  H   ASP A  20     -21.174  34.797 -10.904  1.00  1.27           H  
ATOM    266  HA  ASP A  20     -18.552  35.674 -10.109  1.00  1.27           H  
ATOM    267 1HB  ASP A  20     -19.920  33.012  -9.981  1.00  1.27           H  
ATOM    268 2HB  ASP A  20     -18.274  33.217  -9.435  1.00  1.27           H  
ATOM    269  N   HIS A  21     -16.795  34.746 -11.582  1.00  1.12           N  
ATOM    270  CA  HIS A  21     -15.755  34.338 -12.522  1.00  1.12           C  
ATOM    271  C   HIS A  21     -14.400  34.349 -11.835  1.00  1.12           C  
ATOM    272  O   HIS A  21     -14.069  35.290 -11.090  1.00  1.12           O  
ATOM    273  CB  HIS A  21     -15.706  35.261 -13.758  1.00  1.12           C  
ATOM    274  CG  HIS A  21     -14.770  34.791 -14.886  1.00  1.12           C  
ATOM    275  ND1 HIS A  21     -13.397  34.948 -14.840  1.00  1.12           N  
ATOM    276  CD2 HIS A  21     -15.036  34.205 -16.072  1.00  1.12           C  
ATOM    277  CE1 HIS A  21     -12.861  34.458 -15.946  1.00  1.12           C  
ATOM    278  NE2 HIS A  21     -13.831  34.006 -16.714  1.00  1.12           N  
ATOM    279  H   HIS A  21     -16.540  35.303 -10.781  1.00  1.12           H  
ATOM    280  HA  HIS A  21     -15.953  33.329 -12.858  1.00  1.12           H  
ATOM    281 1HB  HIS A  21     -16.712  35.355 -14.175  1.00  1.12           H  
ATOM    282 2HB  HIS A  21     -15.391  36.254 -13.451  1.00  1.12           H  
ATOM    283  HD1 HIS A  21     -12.876  35.368 -14.101  1.00  1.12           H  
ATOM    284  HD2 HIS A  21     -15.953  33.910 -16.543  1.00  1.12           H  
ATOM    285  HE1 HIS A  21     -11.785  34.481 -16.097  1.00  1.12           H  
ATOM    286  N   MET A  22     -13.605  33.321 -12.136  1.00  1.04           N  
ATOM    287  CA  MET A  22     -12.272  33.177 -11.566  1.00  1.04           C  
ATOM    288  C   MET A  22     -11.260  32.529 -12.495  1.00  1.04           C  
ATOM    289  O   MET A  22     -11.576  31.630 -13.275  1.00  1.04           O  
ATOM    290  CB  MET A  22     -12.364  32.326 -10.310  1.00  1.04           C  
ATOM    291  CG  MET A  22     -12.855  30.925 -10.574  1.00  1.04           C  
ATOM    292  SD  MET A  22     -13.034  29.957  -9.095  1.00  1.04           S  
ATOM    293  CE  MET A  22     -13.748  28.424  -9.673  1.00  1.04           C  
ATOM    294  H   MET A  22     -13.966  32.613 -12.779  1.00  1.04           H  
ATOM    295  HA  MET A  22     -11.898  34.156 -11.313  1.00  1.04           H  
ATOM    296 1HB  MET A  22     -11.386  32.271  -9.827  1.00  1.04           H  
ATOM    297 2HB  MET A  22     -13.050  32.787  -9.623  1.00  1.04           H  
ATOM    298 1HG  MET A  22     -13.823  30.982 -11.073  1.00  1.04           H  
ATOM    299 2HG  MET A  22     -12.147  30.420 -11.234  1.00  1.04           H  
ATOM    300 1HE  MET A  22     -13.907  27.761  -8.826  1.00  1.04           H  
ATOM    301 2HE  MET A  22     -14.704  28.624 -10.156  1.00  1.04           H  
ATOM    302 3HE  MET A  22     -13.078  27.951 -10.378  1.00  1.04           H  
ATOM    303  N   VAL A  23     -10.007  32.911 -12.328  1.00  1.03           N  
ATOM    304  CA  VAL A  23      -8.920  32.272 -13.038  1.00  1.03           C  
ATOM    305  C   VAL A  23      -8.051  31.549 -12.028  1.00  1.03           C  
ATOM    306  O   VAL A  23      -7.651  32.114 -11.000  1.00  1.03           O  
ATOM    307  CB  VAL A  23      -8.083  33.293 -13.812  1.00  1.03           C  
ATOM    308  CG1 VAL A  23      -6.941  32.557 -14.545  1.00  1.03           C  
ATOM    309  CG2 VAL A  23      -8.995  34.087 -14.754  1.00  1.03           C  
ATOM    310  H   VAL A  23      -9.788  33.687 -11.714  1.00  1.03           H  
ATOM    311  HA  VAL A  23      -9.319  31.540 -13.737  1.00  1.03           H  
ATOM    312  HB  VAL A  23      -7.616  33.987 -13.109  1.00  1.03           H  
ATOM    313 1HG1 VAL A  23      -6.328  33.275 -15.081  1.00  1.03           H  
ATOM    314 2HG1 VAL A  23      -6.325  32.030 -13.818  1.00  1.03           H  
ATOM    315 3HG1 VAL A  23      -7.347  31.838 -15.243  1.00  1.03           H  
ATOM    316 1HG2 VAL A  23      -8.405  34.822 -15.298  1.00  1.03           H  
ATOM    317 2HG2 VAL A  23      -9.476  33.426 -15.448  1.00  1.03           H  
ATOM    318 3HG2 VAL A  23      -9.757  34.599 -14.166  1.00  1.03           H  
ATOM    319  N   LEU A  24      -7.819  30.277 -12.288  1.00  1.06           N  
ATOM    320  CA  LEU A  24      -7.037  29.465 -11.389  1.00  1.06           C  
ATOM    321  C   LEU A  24      -5.724  29.048 -12.023  1.00  1.06           C  
ATOM    322  O   LEU A  24      -5.689  28.621 -13.181  1.00  1.06           O  
ATOM    323  CB  LEU A  24      -7.827  28.204 -11.078  1.00  1.06           C  
ATOM    324  CG  LEU A  24      -9.233  28.409 -10.544  1.00  1.06           C  
ATOM    325  CD1 LEU A  24      -9.844  27.075 -10.426  1.00  1.06           C  
ATOM    326  CD2 LEU A  24      -9.194  29.119  -9.221  1.00  1.06           C  
ATOM    327  H   LEU A  24      -8.190  29.862 -13.138  1.00  1.06           H  
ATOM    328  HA  LEU A  24      -6.829  30.025 -10.478  1.00  1.06           H  
ATOM    329 1HB  LEU A  24      -7.909  27.619 -11.994  1.00  1.06           H  
ATOM    330 2HB  LEU A  24      -7.268  27.620 -10.345  1.00  1.06           H  
ATOM    331  HG  LEU A  24      -9.822  28.997 -11.254  1.00  1.06           H  
ATOM    332 1HD1 LEU A  24     -10.859  27.151 -10.064  1.00  1.06           H  
ATOM    333 2HD1 LEU A  24      -9.832  26.614 -11.383  1.00  1.06           H  
ATOM    334 3HD1 LEU A  24      -9.247  26.492  -9.750  1.00  1.06           H  
ATOM    335 1HD2 LEU A  24     -10.195  29.247  -8.839  1.00  1.06           H  
ATOM    336 2HD2 LEU A  24      -8.619  28.520  -8.526  1.00  1.06           H  
ATOM    337 3HD2 LEU A  24      -8.726  30.097  -9.338  1.00  1.06           H  
ATOM    338  N   HIS A  25      -4.664  29.044 -11.229  1.00  1.13           N  
ATOM    339  CA  HIS A  25      -3.383  28.539 -11.696  1.00  1.13           C  
ATOM    340  C   HIS A  25      -2.829  27.589 -10.652  1.00  1.13           C  
ATOM    341  O   HIS A  25      -2.748  27.930  -9.466  1.00  1.13           O  
ATOM    342  CB  HIS A  25      -2.375  29.670 -11.906  1.00  1.13           C  
ATOM    343  CG  HIS A  25      -2.776  30.734 -12.888  1.00  1.13           C  
ATOM    344  ND1 HIS A  25      -2.591  30.612 -14.257  1.00  1.13           N  
ATOM    345  CD2 HIS A  25      -3.342  31.948 -12.690  1.00  1.13           C  
ATOM    346  CE1 HIS A  25      -3.020  31.720 -14.850  1.00  1.13           C  
ATOM    347  NE2 HIS A  25      -3.478  32.540 -13.922  1.00  1.13           N  
ATOM    348  H   HIS A  25      -4.737  29.445 -10.294  1.00  1.13           H  
ATOM    349  HA  HIS A  25      -3.501  27.989 -12.628  1.00  1.13           H  
ATOM    350 1HB  HIS A  25      -2.183  30.149 -10.955  1.00  1.13           H  
ATOM    351 2HB  HIS A  25      -1.432  29.241 -12.243  1.00  1.13           H  
ATOM    352  HD2 HIS A  25      -3.629  32.378 -11.727  1.00  1.13           H  
ATOM    353  HE1 HIS A  25      -3.001  31.919 -15.920  1.00  1.13           H  
ATOM    354  HE2 HIS A  25      -3.868  33.458 -14.085  1.00  1.13           H  
ATOM    355  N   GLU A  26      -2.455  26.391 -11.085  1.00  1.25           N  
ATOM    356  CA  GLU A  26      -1.938  25.400 -10.156  1.00  1.25           C  
ATOM    357  C   GLU A  26      -0.643  24.749 -10.614  1.00  1.25           C  
ATOM    358  O   GLU A  26      -0.367  24.622 -11.817  1.00  1.25           O  
ATOM    359  CB  GLU A  26      -2.980  24.301  -9.893  1.00  1.25           C  
ATOM    360  CG  GLU A  26      -4.274  24.784  -9.252  1.00  1.25           C  
ATOM    361  CD  GLU A  26      -5.230  23.670  -8.936  1.00  1.25           C  
ATOM    362  OE1 GLU A  26      -4.897  22.530  -9.167  1.00  1.25           O  
ATOM    363  OE2 GLU A  26      -6.308  23.969  -8.480  1.00  1.25           O  
ATOM    364  H   GLU A  26      -2.564  26.159 -12.071  1.00  1.25           H  
ATOM    365  HA  GLU A  26      -1.733  25.902  -9.221  1.00  1.25           H  
ATOM    366 1HB  GLU A  26      -3.235  23.815 -10.823  1.00  1.25           H  
ATOM    367 2HB  GLU A  26      -2.545  23.545  -9.235  1.00  1.25           H  
ATOM    368 1HG  GLU A  26      -4.029  25.317  -8.331  1.00  1.25           H  
ATOM    369 2HG  GLU A  26      -4.761  25.487  -9.927  1.00  1.25           H  
ATOM    370  N   TYR A  27       0.138  24.303  -9.630  1.00  1.41           N  
ATOM    371  CA  TYR A  27       1.354  23.548  -9.903  1.00  1.41           C  
ATOM    372  C   TYR A  27       1.488  22.369  -8.956  1.00  1.41           C  
ATOM    373  O   TYR A  27       1.397  22.527  -7.735  1.00  1.41           O  
ATOM    374  CB  TYR A  27       2.596  24.420  -9.794  1.00  1.41           C  
ATOM    375  CG  TYR A  27       3.836  23.662 -10.153  1.00  1.41           C  
ATOM    376  CD1 TYR A  27       4.009  23.397 -11.444  1.00  1.41           C  
ATOM    377  CD2 TYR A  27       4.787  23.239  -9.219  1.00  1.41           C  
ATOM    378  CE1 TYR A  27       5.070  22.728 -11.883  1.00  1.41           C  
ATOM    379  CE2 TYR A  27       5.910  22.539  -9.675  1.00  1.41           C  
ATOM    380  CZ  TYR A  27       6.032  22.286 -11.031  1.00  1.41           C  
ATOM    381  OH  TYR A  27       7.113  21.612 -11.574  1.00  1.41           O  
ATOM    382  H   TYR A  27      -0.145  24.498  -8.668  1.00  1.41           H  
ATOM    383  HA  TYR A  27       1.294  23.156 -10.913  1.00  1.41           H  
ATOM    384 1HB  TYR A  27       2.508  25.279 -10.458  1.00  1.41           H  
ATOM    385 2HB  TYR A  27       2.702  24.788  -8.780  1.00  1.41           H  
ATOM    386  HD1 TYR A  27       3.264  23.722 -12.135  1.00  1.41           H  
ATOM    387  HD2 TYR A  27       4.656  23.453  -8.158  1.00  1.41           H  
ATOM    388  HE1 TYR A  27       5.153  22.540 -12.916  1.00  1.41           H  
ATOM    389  HE2 TYR A  27       6.673  22.199  -8.980  1.00  1.41           H  
ATOM    390  HH  TYR A  27       6.878  21.358 -12.501  1.00  1.41           H  
ATOM    391  N   VAL A  28       1.704  21.178  -9.514  1.00  1.65           N  
ATOM    392  CA  VAL A  28       1.817  19.998  -8.665  1.00  1.65           C  
ATOM    393  C   VAL A  28       3.161  19.304  -8.820  1.00  1.65           C  
ATOM    394  O   VAL A  28       3.590  18.981  -9.935  1.00  1.65           O  
ATOM    395  CB  VAL A  28       0.692  19.003  -8.955  1.00  1.65           C  
ATOM    396  CG1 VAL A  28       0.861  17.771  -8.045  1.00  1.65           C  
ATOM    397  CG2 VAL A  28      -0.643  19.657  -8.741  1.00  1.65           C  
ATOM    398  H   VAL A  28       1.788  21.109 -10.532  1.00  1.65           H  
ATOM    399  HA  VAL A  28       1.721  20.310  -7.627  1.00  1.65           H  
ATOM    400  HB  VAL A  28       0.761  18.676  -9.963  1.00  1.65           H  
ATOM    401 1HG1 VAL A  28       0.067  17.055  -8.251  1.00  1.65           H  
ATOM    402 2HG1 VAL A  28       1.822  17.299  -8.231  1.00  1.65           H  
ATOM    403 3HG1 VAL A  28       0.808  18.077  -7.003  1.00  1.65           H  
ATOM    404 1HG2 VAL A  28      -1.436  18.939  -8.951  1.00  1.65           H  
ATOM    405 2HG2 VAL A  28      -0.706  19.978  -7.730  1.00  1.65           H  
ATOM    406 3HG2 VAL A  28      -0.750  20.516  -9.403  1.00  1.65           H  
ATOM    407  N   ASN A  29       3.802  19.052  -7.677  1.00  2.00           N  
ATOM    408  CA  ASN A  29       5.119  18.420  -7.625  1.00  2.00           C  
ATOM    409  C   ASN A  29       5.129  17.202  -6.701  1.00  2.00           C  
ATOM    410  O   ASN A  29       5.186  17.341  -5.467  1.00  2.00           O  
ATOM    411  CB  ASN A  29       6.139  19.441  -7.156  1.00  2.00           C  
ATOM    412  CG  ASN A  29       7.583  18.962  -7.145  1.00  2.00           C  
ATOM    413  OD1 ASN A  29       7.937  17.890  -7.647  1.00  2.00           O  
ATOM    414  ND2 ASN A  29       8.434  19.769  -6.554  1.00  2.00           N  
ATOM    415  H   ASN A  29       3.351  19.344  -6.805  1.00  2.00           H  
ATOM    416  HA  ASN A  29       5.382  18.072  -8.626  1.00  2.00           H  
ATOM    417 1HB  ASN A  29       6.072  20.312  -7.793  1.00  2.00           H  
ATOM    418 2HB  ASN A  29       5.877  19.762  -6.147  1.00  2.00           H  
ATOM    419 1HD2 ASN A  29       9.402  19.524  -6.497  1.00  2.00           H  
ATOM    420 2HD2 ASN A  29       8.113  20.628  -6.154  1.00  2.00           H  
ATOM    421  N   ALA A  30       5.082  15.988  -7.284  1.00  2.50           N  
ATOM    422  CA  ALA A  30       5.001  14.763  -6.471  1.00  2.50           C  
ATOM    423  C   ALA A  30       6.378  14.349  -5.915  1.00  2.50           C  
ATOM    424  O   ALA A  30       6.928  13.290  -6.224  1.00  2.50           O  
ATOM    425  CB  ALA A  30       4.374  13.661  -7.277  1.00  2.50           C  
ATOM    426  H   ALA A  30       5.066  15.907  -8.306  1.00  2.50           H  
ATOM    427  HA  ALA A  30       4.358  14.954  -5.643  1.00  2.50           H  
ATOM    428 1HB  ALA A  30       4.268  12.807  -6.642  1.00  2.50           H  
ATOM    429 2HB  ALA A  30       3.391  13.977  -7.626  1.00  2.50           H  
ATOM    430 3HB  ALA A  30       4.995  13.430  -8.120  1.00  2.50           H  
ATOM    431  N   ALA A  31       6.880  15.213  -5.045  1.00  3.17           N  
ATOM    432  CA  ALA A  31       8.205  15.207  -4.435  1.00  3.17           C  
ATOM    433  C   ALA A  31       8.546  13.981  -3.587  1.00  3.17           C  
ATOM    434  O   ALA A  31       9.723  13.709  -3.357  1.00  3.17           O  
ATOM    435  CB  ALA A  31       8.346  16.455  -3.583  1.00  3.17           C  
ATOM    436  H   ALA A  31       6.285  16.012  -4.853  1.00  3.17           H  
ATOM    437  HA  ALA A  31       8.931  15.253  -5.247  1.00  3.17           H  
ATOM    438 1HB  ALA A  31       9.351  16.505  -3.171  1.00  3.17           H  
ATOM    439 2HB  ALA A  31       8.159  17.336  -4.202  1.00  3.17           H  
ATOM    440 3HB  ALA A  31       7.621  16.422  -2.771  1.00  3.17           H  
ATOM    441  N   GLY A  32       7.551  13.247  -3.093  1.00  4.03           N  
ATOM    442  CA  GLY A  32       7.823  12.100  -2.221  1.00  4.03           C  
ATOM    443  C   GLY A  32       8.161  10.801  -2.971  1.00  4.03           C  
ATOM    444  O   GLY A  32       8.311   9.744  -2.354  1.00  4.03           O  
ATOM    445  H   GLY A  32       6.575  13.468  -3.306  1.00  4.03           H  
ATOM    446 1HA  GLY A  32       8.642  12.352  -1.549  1.00  4.03           H  
ATOM    447 2HA  GLY A  32       6.948  11.932  -1.594  1.00  4.03           H  
ATOM    448  N   ILE A  33       8.274  10.881  -4.294  1.00  5.03           N  
ATOM    449  CA  ILE A  33       8.506   9.728  -5.161  1.00  5.03           C  
ATOM    450  C   ILE A  33       9.905   9.683  -5.823  1.00  5.03           C  
ATOM    451  O   ILE A  33      10.438  10.698  -6.265  1.00  5.03           O  
ATOM    452  CB  ILE A  33       7.423   9.728  -6.219  1.00  5.03           C  
ATOM    453  CG1 ILE A  33       6.064   9.603  -5.559  1.00  5.03           C  
ATOM    454  CG2 ILE A  33       7.649   8.645  -7.205  1.00  5.03           C  
ATOM    455  CD1 ILE A  33       4.978   9.894  -6.490  1.00  5.03           C  
ATOM    456  H   ILE A  33       8.127  11.787  -4.743  1.00  5.03           H  
ATOM    457  HA  ILE A  33       8.397   8.827  -4.560  1.00  5.03           H  
ATOM    458  HB  ILE A  33       7.430  10.668  -6.714  1.00  5.03           H  
ATOM    459 1HG1 ILE A  33       5.938   8.596  -5.159  1.00  5.03           H  
ATOM    460 2HG1 ILE A  33       5.994  10.317  -4.744  1.00  5.03           H  
ATOM    461 1HG2 ILE A  33       6.908   8.729  -7.924  1.00  5.03           H  
ATOM    462 2HG2 ILE A  33       8.595   8.766  -7.669  1.00  5.03           H  
ATOM    463 3HG2 ILE A  33       7.610   7.672  -6.717  1.00  5.03           H  
ATOM    464 1HD1 ILE A  33       4.013   9.824  -6.002  1.00  5.03           H  
ATOM    465 2HD1 ILE A  33       5.125  10.881  -6.865  1.00  5.03           H  
ATOM    466 3HD1 ILE A  33       5.018   9.214  -7.282  1.00  5.03           H  
ATOM    467  N   THR A  34      10.511   8.495  -5.842  1.00  6.07           N  
ATOM    468  CA  THR A  34      11.833   8.262  -6.441  1.00  6.07           C  
ATOM    469  C   THR A  34      11.808   8.126  -7.981  1.00  6.07           C  
ATOM    470  O   THR A  34      10.746   8.077  -8.605  1.00  6.07           O  
ATOM    471  CB  THR A  34      12.470   7.001  -5.832  1.00  6.07           C  
ATOM    472  OG1 THR A  34      11.685   5.848  -6.174  1.00  6.07           O  
ATOM    473  CG2 THR A  34      12.522   7.137  -4.322  1.00  6.07           C  
ATOM    474  H   THR A  34      10.024   7.712  -5.430  1.00  6.07           H  
ATOM    475  HA  THR A  34      12.466   9.116  -6.197  1.00  6.07           H  
ATOM    476  HB  THR A  34      13.479   6.873  -6.218  1.00  6.07           H  
ATOM    477  HG1 THR A  34      12.027   5.077  -5.706  1.00  6.07           H  
ATOM    478 1HG2 THR A  34      12.972   6.243  -3.891  1.00  6.07           H  
ATOM    479 2HG2 THR A  34      13.121   8.009  -4.057  1.00  6.07           H  
ATOM    480 3HG2 THR A  34      11.512   7.260  -3.931  1.00  6.07           H  
ATOM    481  N   HIS A  35      12.995   8.058  -8.592  1.00  7.01           N  
ATOM    482  CA  HIS A  35      13.121   7.923 -10.047  1.00  7.01           C  
ATOM    483  C   HIS A  35      13.511   6.516 -10.520  1.00  7.01           C  
ATOM    484  O   HIS A  35      13.999   6.352 -11.637  1.00  7.01           O  
ATOM    485  CB  HIS A  35      14.154   8.903 -10.610  1.00  7.01           C  
ATOM    486  CG  HIS A  35      13.807  10.362 -10.490  1.00  7.01           C  
ATOM    487  ND1 HIS A  35      12.842  10.978 -11.278  1.00  7.01           N  
ATOM    488  CD2 HIS A  35      14.317  11.329  -9.696  1.00  7.01           C  
ATOM    489  CE1 HIS A  35      12.798  12.268 -10.973  1.00  7.01           C  
ATOM    490  NE2 HIS A  35      13.674  12.499 -10.015  1.00  7.01           N  
ATOM    491  H   HIS A  35      13.835   8.106  -8.033  1.00  7.01           H  
ATOM    492  HA  HIS A  35      12.168   8.165 -10.505  1.00  7.01           H  
ATOM    493 1HB  HIS A  35      15.108   8.744 -10.106  1.00  7.01           H  
ATOM    494 2HB  HIS A  35      14.311   8.684 -11.666  1.00  7.01           H  
ATOM    495  HD2 HIS A  35      15.102  11.206  -8.949  1.00  7.01           H  
ATOM    496  HE1 HIS A  35      12.148  13.012 -11.430  1.00  7.01           H  
ATOM    497  HE2 HIS A  35      13.856  13.396  -9.583  1.00  7.01           H  
ATOM    498  N   GLY A  36      13.284   5.491  -9.695  1.00  7.75           N  
ATOM    499  CA  GLY A  36      13.638   4.091 -10.033  1.00  7.75           C  
ATOM    500  C   GLY A  36      12.695   3.451 -11.069  1.00  7.75           C  
ATOM    501  O   GLY A  36      12.024   2.439 -10.820  1.00  7.75           O  
ATOM    502  H   GLY A  36      12.862   5.682  -8.795  1.00  7.75           H  
ATOM    503 1HA  GLY A  36      14.661   4.060 -10.411  1.00  7.75           H  
ATOM    504 2HA  GLY A  36      13.632   3.490  -9.123  1.00  7.75           H  
ATOM    505  N   MET A  37      12.631   4.069 -12.232  1.00  8.24           N  
ATOM    506  CA  MET A  37      11.740   3.648 -13.290  1.00  8.24           C  
ATOM    507  C   MET A  37      12.181   2.358 -13.917  1.00  8.24           C  
ATOM    508  O   MET A  37      13.364   2.145 -14.180  1.00  8.24           O  
ATOM    509  CB  MET A  37      11.616   4.732 -14.324  1.00  8.24           C  
ATOM    510  CG  MET A  37      10.557   4.481 -15.375  1.00  8.24           C  
ATOM    511  SD  MET A  37      10.404   5.811 -16.563  1.00  8.24           S  
ATOM    512  CE  MET A  37      11.916   5.562 -17.463  1.00  8.24           C  
ATOM    513  H   MET A  37      13.228   4.882 -12.357  1.00  8.24           H  
ATOM    514  HA  MET A  37      10.755   3.473 -12.865  1.00  8.24           H  
ATOM    515 1HB  MET A  37      11.367   5.601 -13.809  1.00  8.24           H  
ATOM    516 2HB  MET A  37      12.573   4.894 -14.816  1.00  8.24           H  
ATOM    517 1HG  MET A  37      10.778   3.569 -15.920  1.00  8.24           H  
ATOM    518 2HG  MET A  37       9.608   4.362 -14.874  1.00  8.24           H  
ATOM    519 1HE  MET A  37      11.994   6.303 -18.257  1.00  8.24           H  
ATOM    520 2HE  MET A  37      12.761   5.668 -16.782  1.00  8.24           H  
ATOM    521 3HE  MET A  37      11.920   4.554 -17.895  1.00  8.24           H  
ATOM    522  N   ASP A  38      11.204   1.481 -14.100  1.00  8.50           N  
ATOM    523  CA  ASP A  38      11.348   0.161 -14.694  1.00  8.50           C  
ATOM    524  C   ASP A  38      12.179  -0.834 -13.868  1.00  8.50           C  
ATOM    525  O   ASP A  38      12.369  -1.978 -14.307  1.00  8.50           O  
ATOM    526  CB  ASP A  38      11.923   0.265 -16.116  1.00  8.50           C  
ATOM    527  CG  ASP A  38      10.964   0.982 -17.088  1.00  8.50           C  
ATOM    528  OD1 ASP A  38       9.792   0.723 -17.008  1.00  8.50           O  
ATOM    529  OD2 ASP A  38      11.398   1.767 -17.905  1.00  8.50           O  
ATOM    530  H   ASP A  38      10.279   1.768 -13.815  1.00  8.50           H  
ATOM    531  HA  ASP A  38      10.351  -0.247 -14.802  1.00  8.50           H  
ATOM    532 1HB  ASP A  38      12.879   0.786 -16.112  1.00  8.50           H  
ATOM    533 2HB  ASP A  38      12.112  -0.722 -16.477  1.00  8.50           H  
ATOM    534  N   GLU A  39      12.599  -0.457 -12.647  1.00  8.59           N  
ATOM    535  CA  GLU A  39      13.420  -1.340 -11.812  1.00  8.59           C  
ATOM    536  C   GLU A  39      12.712  -2.624 -11.403  1.00  8.59           C  
ATOM    537  O   GLU A  39      13.340  -3.669 -11.249  1.00  8.59           O  
ATOM    538  CB  GLU A  39      13.937  -0.606 -10.573  1.00  8.59           C  
ATOM    539  CG  GLU A  39      15.005   0.454 -10.880  1.00  8.59           C  
ATOM    540  CD  GLU A  39      15.544   1.154  -9.650  1.00  8.59           C  
ATOM    541  OE1 GLU A  39      15.004   0.967  -8.586  1.00  8.59           O  
ATOM    542  OE2 GLU A  39      16.507   1.877  -9.781  1.00  8.59           O  
ATOM    543  H   GLU A  39      12.388   0.481 -12.294  1.00  8.59           H  
ATOM    544  HA  GLU A  39      14.294  -1.625 -12.399  1.00  8.59           H  
ATOM    545 1HB  GLU A  39      13.104  -0.106 -10.074  1.00  8.59           H  
ATOM    546 2HB  GLU A  39      14.359  -1.324  -9.871  1.00  8.59           H  
ATOM    547 1HG  GLU A  39      15.832  -0.027 -11.400  1.00  8.59           H  
ATOM    548 2HG  GLU A  39      14.574   1.193 -11.556  1.00  8.59           H  
ATOM    549  N   LEU A  40      11.398  -2.553 -11.258  1.00  8.57           N  
ATOM    550  CA  LEU A  40      10.601  -3.696 -10.837  1.00  8.57           C  
ATOM    551  C   LEU A  40      10.205  -4.563 -12.025  1.00  8.57           C  
ATOM    552  O   LEU A  40       9.540  -5.588 -11.864  1.00  8.57           O  
ATOM    553  CB  LEU A  40       9.324  -3.207 -10.151  1.00  8.57           C  
ATOM    554  CG  LEU A  40       9.516  -2.387  -8.885  1.00  8.57           C  
ATOM    555  CD1 LEU A  40       8.148  -1.905  -8.405  1.00  8.57           C  
ATOM    556  CD2 LEU A  40      10.217  -3.228  -7.835  1.00  8.57           C  
ATOM    557  H   LEU A  40      10.946  -1.666 -11.419  1.00  8.57           H  
ATOM    558  HA  LEU A  40      11.188  -4.296 -10.143  1.00  8.57           H  
ATOM    559 1HB  LEU A  40       8.770  -2.598 -10.854  1.00  8.57           H  
ATOM    560 2HB  LEU A  40       8.714  -4.074  -9.900  1.00  8.57           H  
ATOM    561  HG  LEU A  40      10.126  -1.511  -9.106  1.00  8.57           H  
ATOM    562 1HD1 LEU A  40       8.267  -1.301  -7.504  1.00  8.57           H  
ATOM    563 2HD1 LEU A  40       7.678  -1.300  -9.186  1.00  8.57           H  
ATOM    564 3HD1 LEU A  40       7.516  -2.763  -8.185  1.00  8.57           H  
ATOM    565 1HD2 LEU A  40      10.357  -2.638  -6.928  1.00  8.57           H  
ATOM    566 2HD2 LEU A  40       9.612  -4.106  -7.606  1.00  8.57           H  
ATOM    567 3HD2 LEU A  40      11.190  -3.547  -8.215  1.00  8.57           H  
ATOM    568  N   TYR A  41      10.570  -4.116 -13.225  1.00  8.51           N  
ATOM    569  CA  TYR A  41      10.198  -4.781 -14.453  1.00  8.51           C  
ATOM    570  C   TYR A  41      11.407  -5.221 -15.266  1.00  8.51           C  
ATOM    571  O   TYR A  41      11.286  -6.039 -16.180  1.00  8.51           O  
ATOM    572  CB  TYR A  41       9.328  -3.822 -15.247  1.00  8.51           C  
ATOM    573  CG  TYR A  41       8.127  -3.421 -14.462  1.00  8.51           C  
ATOM    574  CD1 TYR A  41       8.104  -2.196 -13.819  1.00  8.51           C  
ATOM    575  CD2 TYR A  41       7.050  -4.273 -14.365  1.00  8.51           C  
ATOM    576  CE1 TYR A  41       7.017  -1.823 -13.077  1.00  8.51           C  
ATOM    577  CE2 TYR A  41       5.957  -3.900 -13.623  1.00  8.51           C  
ATOM    578  CZ  TYR A  41       5.946  -2.680 -12.979  1.00  8.51           C  
ATOM    579  OH  TYR A  41       4.872  -2.322 -12.242  1.00  8.51           O  
ATOM    580  H   TYR A  41      11.141  -3.283 -13.303  1.00  8.51           H  
ATOM    581  HA  TYR A  41       9.621  -5.672 -14.207  1.00  8.51           H  
ATOM    582 1HB  TYR A  41       9.898  -2.924 -15.504  1.00  8.51           H  
ATOM    583 2HB  TYR A  41       9.002  -4.289 -16.165  1.00  8.51           H  
ATOM    584  HD1 TYR A  41       8.946  -1.541 -13.889  1.00  8.51           H  
ATOM    585  HD2 TYR A  41       7.067  -5.239 -14.871  1.00  8.51           H  
ATOM    586  HE1 TYR A  41       7.001  -0.859 -12.563  1.00  8.51           H  
ATOM    587  HE2 TYR A  41       5.102  -4.571 -13.537  1.00  8.51           H  
ATOM    588  HH  TYR A  41       5.050  -1.472 -11.781  1.00  8.51           H  
ATOM    589  N   GLY A  42      12.559  -4.588 -15.035  1.00  8.40           N  
ATOM    590  CA  GLY A  42      13.751  -4.890 -15.818  1.00  8.40           C  
ATOM    591  C   GLY A  42      13.587  -4.333 -17.222  1.00  8.40           C  
ATOM    592  O   GLY A  42      14.170  -4.835 -18.181  1.00  8.40           O  
ATOM    593  H   GLY A  42      12.616  -3.878 -14.312  1.00  8.40           H  
ATOM    594 1HA  GLY A  42      14.624  -4.445 -15.340  1.00  8.40           H  
ATOM    595 2HA  GLY A  42      13.907  -5.967 -15.857  1.00  8.40           H  
ATOM    596  N   GLY A  43      12.722  -3.329 -17.342  1.00  8.16           N  
ATOM    597  CA  GLY A  43      12.392  -2.751 -18.636  1.00  8.16           C  
ATOM    598  C   GLY A  43      11.306  -3.541 -19.386  1.00  8.16           C  
ATOM    599  O   GLY A  43      10.951  -3.177 -20.508  1.00  8.16           O  
ATOM    600  H   GLY A  43      12.324  -2.939 -16.486  1.00  8.16           H  
ATOM    601 1HA  GLY A  43      12.056  -1.724 -18.505  1.00  8.16           H  
ATOM    602 2HA  GLY A  43      13.292  -2.706 -19.247  1.00  8.16           H  
ATOM    603  N   THR A  44      10.742  -4.600 -18.772  1.00  7.67           N  
ATOM    604  CA  THR A  44       9.723  -5.394 -19.456  1.00  7.67           C  
ATOM    605  C   THR A  44       8.515  -4.553 -19.870  1.00  7.67           C  
ATOM    606  O   THR A  44       8.082  -4.604 -21.020  1.00  7.67           O  
ATOM    607  CB  THR A  44       9.225  -6.559 -18.574  1.00  7.67           C  
ATOM    608  OG1 THR A  44      10.310  -7.443 -18.272  1.00  7.67           O  
ATOM    609  CG2 THR A  44       8.133  -7.324 -19.289  1.00  7.67           C  
ATOM    610  H   THR A  44      11.051  -4.905 -17.851  1.00  7.67           H  
ATOM    611  HA  THR A  44      10.168  -5.814 -20.359  1.00  7.67           H  
ATOM    612  HB  THR A  44       8.828  -6.165 -17.643  1.00  7.67           H  
ATOM    613  HG1 THR A  44      10.888  -7.016 -17.597  1.00  7.67           H  
ATOM    614 1HG2 THR A  44       7.787  -8.138 -18.654  1.00  7.67           H  
ATOM    615 2HG2 THR A  44       7.302  -6.653 -19.505  1.00  7.67           H  
ATOM    616 3HG2 THR A  44       8.524  -7.730 -20.220  1.00  7.67           H  
ATOM    617  N   GLY A  45       7.990  -3.717 -18.968  1.00  6.85           N  
ATOM    618  CA  GLY A  45       6.812  -2.887 -19.277  1.00  6.85           C  
ATOM    619  C   GLY A  45       7.180  -1.614 -20.058  1.00  6.85           C  
ATOM    620  O   GLY A  45       6.739  -0.505 -19.734  1.00  6.85           O  
ATOM    621  H   GLY A  45       8.399  -3.672 -18.049  1.00  6.85           H  
ATOM    622 1HA  GLY A  45       6.097  -3.476 -19.852  1.00  6.85           H  
ATOM    623 2HA  GLY A  45       6.318  -2.611 -18.345  1.00  6.85           H  
ATOM    624  N   GLY A  46       7.925  -1.800 -21.143  1.00  5.73           N  
ATOM    625  CA  GLY A  46       8.485  -0.715 -21.939  1.00  5.73           C  
ATOM    626  C   GLY A  46       7.474  -0.074 -22.870  1.00  5.73           C  
ATOM    627  O   GLY A  46       7.774   0.914 -23.538  1.00  5.73           O  
ATOM    628  H   GLY A  46       8.158  -2.764 -21.373  1.00  5.73           H  
ATOM    629 1HA  GLY A  46       8.897   0.043 -21.270  1.00  5.73           H  
ATOM    630 2HA  GLY A  46       9.321  -1.103 -22.521  1.00  5.73           H  
ATOM    631  N   SER A  47       6.272  -0.639 -22.917  1.00  4.50           N  
ATOM    632  CA  SER A  47       5.211  -0.107 -23.750  1.00  4.50           C  
ATOM    633  C   SER A  47       4.521   1.078 -23.084  1.00  4.50           C  
ATOM    634  O   SER A  47       3.780   1.811 -23.738  1.00  4.50           O  
ATOM    635  CB  SER A  47       4.185  -1.182 -24.043  1.00  4.50           C  
ATOM    636  OG  SER A  47       3.494  -1.547 -22.879  1.00  4.50           O  
ATOM    637  H   SER A  47       6.099  -1.454 -22.349  1.00  4.50           H  
ATOM    638  HA  SER A  47       5.645   0.233 -24.691  1.00  4.50           H  
ATOM    639 1HB  SER A  47       3.478  -0.810 -24.783  1.00  4.50           H  
ATOM    640 2HB  SER A  47       4.676  -2.054 -24.468  1.00  4.50           H  
ATOM    641  HG  SER A  47       3.181  -0.714 -22.482  1.00  4.50           H  
ATOM    642  N   ALA A  48       4.760   1.275 -21.780  1.00  3.39           N  
ATOM    643  CA  ALA A  48       4.100   2.355 -21.048  1.00  3.39           C  
ATOM    644  C   ALA A  48       2.602   2.342 -21.370  1.00  3.39           C  
ATOM    645  O   ALA A  48       1.948   1.306 -21.223  1.00  3.39           O  
ATOM    646  CB  ALA A  48       4.740   3.698 -21.386  1.00  3.39           C  
ATOM    647  H   ALA A  48       5.407   0.665 -21.275  1.00  3.39           H  
ATOM    648  HA  ALA A  48       4.221   2.169 -19.981  1.00  3.39           H  
ATOM    649 1HB  ALA A  48       4.262   4.498 -20.810  1.00  3.39           H  
ATOM    650 2HB  ALA A  48       5.797   3.659 -21.132  1.00  3.39           H  
ATOM    651 3HB  ALA A  48       4.635   3.905 -22.452  1.00  3.39           H  
ATOM    652  N   SER A  49       2.060   3.489 -21.788  1.00  2.51           N  
ATOM    653  CA  SER A  49       0.655   3.602 -22.156  1.00  2.51           C  
ATOM    654  C   SER A  49       0.371   4.815 -23.016  1.00  2.51           C  
ATOM    655  O   SER A  49       0.944   5.892 -22.816  1.00  2.51           O  
ATOM    656  CB  SER A  49      -0.253   3.679 -20.943  1.00  2.51           C  
ATOM    657  OG  SER A  49      -1.607   3.873 -21.352  1.00  2.51           O  
ATOM    658  H   SER A  49       2.644   4.305 -21.881  1.00  2.51           H  
ATOM    659  HA  SER A  49       0.388   2.713 -22.731  1.00  2.51           H  
ATOM    660 1HB  SER A  49      -0.175   2.755 -20.370  1.00  2.51           H  
ATOM    661 2HB  SER A  49       0.058   4.497 -20.294  1.00  2.51           H  
ATOM    662  HG  SER A  49      -2.160   3.743 -20.557  1.00  2.51           H  
ATOM    663  N   GLN A  50      -0.626   4.672 -23.888  1.00  1.87           N  
ATOM    664  CA  GLN A  50      -1.110   5.789 -24.691  1.00  1.87           C  
ATOM    665  C   GLN A  50      -1.491   6.950 -23.796  1.00  1.87           C  
ATOM    666  O   GLN A  50      -1.346   8.106 -24.179  1.00  1.87           O  
ATOM    667  CB  GLN A  50      -2.334   5.397 -25.523  1.00  1.87           C  
ATOM    668  CG  GLN A  50      -2.860   6.541 -26.381  1.00  1.87           C  
ATOM    669  CD  GLN A  50      -4.039   6.171 -27.259  1.00  1.87           C  
ATOM    670  OE1 GLN A  50      -4.778   5.222 -26.985  1.00  1.87           O  
ATOM    671  NE2 GLN A  50      -4.224   6.931 -28.335  1.00  1.87           N  
ATOM    672  H   GLN A  50      -1.055   3.762 -23.989  1.00  1.87           H  
ATOM    673  HA  GLN A  50      -0.310   6.116 -25.359  1.00  1.87           H  
ATOM    674 1HB  GLN A  50      -2.083   4.563 -26.175  1.00  1.87           H  
ATOM    675 2HB  GLN A  50      -3.139   5.074 -24.859  1.00  1.87           H  
ATOM    676 1HG  GLN A  50      -3.194   7.313 -25.707  1.00  1.87           H  
ATOM    677 2HG  GLN A  50      -2.055   6.920 -27.013  1.00  1.87           H  
ATOM    678 1HE2 GLN A  50      -4.984   6.740 -28.958  1.00  1.87           H  
ATOM    679 2HE2 GLN A  50      -3.600   7.689 -28.527  1.00  1.87           H  
ATOM    680  N   GLY A  51      -1.999   6.640 -22.608  1.00  1.46           N  
ATOM    681  CA  GLY A  51      -2.432   7.661 -21.678  1.00  1.46           C  
ATOM    682  C   GLY A  51      -1.298   8.643 -21.395  1.00  1.46           C  
ATOM    683  O   GLY A  51      -1.458   9.859 -21.544  1.00  1.46           O  
ATOM    684  H   GLY A  51      -2.054   5.662 -22.324  1.00  1.46           H  
ATOM    685 1HA  GLY A  51      -3.290   8.185 -22.086  1.00  1.46           H  
ATOM    686 2HA  GLY A  51      -2.752   7.174 -20.766  1.00  1.46           H  
ATOM    687  N   GLU A  52      -0.138   8.117 -20.998  1.00  1.20           N  
ATOM    688  CA  GLU A  52       1.007   8.968 -20.704  1.00  1.20           C  
ATOM    689  C   GLU A  52       1.363   9.803 -21.935  1.00  1.20           C  
ATOM    690  O   GLU A  52       1.679  10.993 -21.820  1.00  1.20           O  
ATOM    691  CB  GLU A  52       2.219   8.126 -20.252  1.00  1.20           C  
ATOM    692  CG  GLU A  52       3.456   8.960 -19.835  1.00  1.20           C  
ATOM    693  CD  GLU A  52       4.652   8.132 -19.318  1.00  1.20           C  
ATOM    694  OE1 GLU A  52       4.568   6.925 -19.280  1.00  1.20           O  
ATOM    695  OE2 GLU A  52       5.641   8.734 -18.961  1.00  1.20           O  
ATOM    696  H   GLU A  52      -0.054   7.113 -20.919  1.00  1.20           H  
ATOM    697  HA  GLU A  52       0.736   9.648 -19.898  1.00  1.20           H  
ATOM    698 1HB  GLU A  52       1.931   7.502 -19.405  1.00  1.20           H  
ATOM    699 2HB  GLU A  52       2.517   7.458 -21.063  1.00  1.20           H  
ATOM    700 1HG  GLU A  52       3.782   9.541 -20.699  1.00  1.20           H  
ATOM    701 2HG  GLU A  52       3.150   9.661 -19.059  1.00  1.20           H  
ATOM    702  N   GLU A  53       1.298   9.190 -23.125  1.00  1.04           N  
ATOM    703  CA  GLU A  53       1.616   9.932 -24.347  1.00  1.04           C  
ATOM    704  C   GLU A  53       0.626  11.084 -24.597  1.00  1.04           C  
ATOM    705  O   GLU A  53       1.029  12.178 -24.998  1.00  1.04           O  
ATOM    706  CB  GLU A  53       1.660   9.012 -25.574  1.00  1.04           C  
ATOM    707  CG  GLU A  53       2.830   8.027 -25.591  1.00  1.04           C  
ATOM    708  CD  GLU A  53       2.884   7.161 -26.845  1.00  1.04           C  
ATOM    709  OE1 GLU A  53       1.979   7.232 -27.647  1.00  1.04           O  
ATOM    710  OE2 GLU A  53       3.845   6.440 -27.000  1.00  1.04           O  
ATOM    711  H   GLU A  53       1.036   8.200 -23.165  1.00  1.04           H  
ATOM    712  HA  GLU A  53       2.608  10.369 -24.224  1.00  1.04           H  
ATOM    713 1HB  GLU A  53       0.740   8.436 -25.627  1.00  1.04           H  
ATOM    714 2HB  GLU A  53       1.715   9.616 -26.478  1.00  1.04           H  
ATOM    715 1HG  GLU A  53       3.761   8.584 -25.503  1.00  1.04           H  
ATOM    716 2HG  GLU A  53       2.741   7.380 -24.714  1.00  1.04           H  
ATOM    717  N   LEU A  54      -0.659  10.866 -24.287  1.00  0.95           N  
ATOM    718  CA  LEU A  54      -1.700  11.880 -24.494  1.00  0.95           C  
ATOM    719  C   LEU A  54      -1.444  13.123 -23.661  1.00  0.95           C  
ATOM    720  O   LEU A  54      -1.820  14.228 -24.051  1.00  0.95           O  
ATOM    721  CB  LEU A  54      -3.091  11.332 -24.150  1.00  0.95           C  
ATOM    722  CG  LEU A  54      -3.646  10.265 -25.090  1.00  0.95           C  
ATOM    723  CD1 LEU A  54      -4.916   9.672 -24.514  1.00  0.95           C  
ATOM    724  CD2 LEU A  54      -3.932  10.878 -26.427  1.00  0.95           C  
ATOM    725  H   LEU A  54      -0.927   9.939 -23.952  1.00  0.95           H  
ATOM    726  HA  LEU A  54      -1.690  12.165 -25.545  1.00  0.95           H  
ATOM    727 1HB  LEU A  54      -3.068  10.921 -23.145  1.00  0.95           H  
ATOM    728 2HB  LEU A  54      -3.783  12.159 -24.161  1.00  0.95           H  
ATOM    729  HG  LEU A  54      -2.927   9.495 -25.207  1.00  0.95           H  
ATOM    730 1HD1 LEU A  54      -5.286   8.913 -25.193  1.00  0.95           H  
ATOM    731 2HD1 LEU A  54      -4.707   9.226 -23.552  1.00  0.95           H  
ATOM    732 3HD1 LEU A  54      -5.654  10.448 -24.402  1.00  0.95           H  
ATOM    733 1HD2 LEU A  54      -4.318  10.111 -27.099  1.00  0.95           H  
ATOM    734 2HD2 LEU A  54      -4.673  11.674 -26.315  1.00  0.95           H  
ATOM    735 3HD2 LEU A  54      -3.011  11.293 -26.838  1.00  0.95           H  
ATOM    736  N   PHE A  55      -0.782  12.951 -22.523  1.00  0.87           N  
ATOM    737  CA  PHE A  55      -0.493  14.090 -21.670  1.00  0.87           C  
ATOM    738  C   PHE A  55       0.846  14.774 -21.913  1.00  0.87           C  
ATOM    739  O   PHE A  55       1.197  15.696 -21.174  1.00  0.87           O  
ATOM    740  CB  PHE A  55      -0.594  13.696 -20.219  1.00  0.87           C  
ATOM    741  CG  PHE A  55      -1.944  13.448 -19.860  1.00  0.87           C  
ATOM    742  CD1 PHE A  55      -2.367  12.211 -19.574  1.00  0.87           C  
ATOM    743  CD2 PHE A  55      -2.823  14.483 -19.852  1.00  0.87           C  
ATOM    744  CE1 PHE A  55      -3.645  11.997 -19.255  1.00  0.87           C  
ATOM    745  CE2 PHE A  55      -4.119  14.298 -19.544  1.00  0.87           C  
ATOM    746  CZ  PHE A  55      -4.548  13.051 -19.233  1.00  0.87           C  
ATOM    747  H   PHE A  55      -0.523  12.002 -22.237  1.00  0.87           H  
ATOM    748  HA  PHE A  55      -1.264  14.832 -21.851  1.00  0.87           H  
ATOM    749 1HB  PHE A  55      -0.010  12.788 -20.040  1.00  0.87           H  
ATOM    750 2HB  PHE A  55      -0.207  14.484 -19.587  1.00  0.87           H  
ATOM    751  HD1 PHE A  55      -1.658  11.384 -19.597  1.00  0.87           H  
ATOM    752  HD2 PHE A  55      -2.457  15.460 -20.107  1.00  0.87           H  
ATOM    753  HE1 PHE A  55      -3.946  10.993 -19.020  1.00  0.87           H  
ATOM    754  HE2 PHE A  55      -4.796  15.132 -19.551  1.00  0.87           H  
ATOM    755  HZ  PHE A  55      -5.590  12.882 -18.974  1.00  0.87           H  
ATOM    756  N   THR A  56       1.584  14.357 -22.937  1.00  0.82           N  
ATOM    757  CA  THR A  56       2.840  15.024 -23.232  1.00  0.82           C  
ATOM    758  C   THR A  56       2.538  16.255 -24.083  1.00  0.82           C  
ATOM    759  O   THR A  56       1.871  16.162 -25.112  1.00  0.82           O  
ATOM    760  CB  THR A  56       3.835  14.084 -23.945  1.00  0.82           C  
ATOM    761  OG1 THR A  56       4.151  12.968 -23.088  1.00  0.82           O  
ATOM    762  CG2 THR A  56       5.116  14.827 -24.298  1.00  0.82           C  
ATOM    763  H   THR A  56       1.272  13.589 -23.534  1.00  0.82           H  
ATOM    764  HA  THR A  56       3.294  15.354 -22.299  1.00  0.82           H  
ATOM    765  HB  THR A  56       3.371  13.704 -24.858  1.00  0.82           H  
ATOM    766  HG1 THR A  56       3.337  12.509 -22.823  1.00  0.82           H  
ATOM    767 1HG2 THR A  56       5.800  14.149 -24.803  1.00  0.82           H  
ATOM    768 2HG2 THR A  56       4.883  15.663 -24.956  1.00  0.82           H  
ATOM    769 3HG2 THR A  56       5.580  15.199 -23.390  1.00  0.82           H  
ATOM    770  N   GLY A  57       3.038  17.409 -23.655  1.00  0.76           N  
ATOM    771  CA  GLY A  57       2.761  18.665 -24.337  1.00  0.76           C  
ATOM    772  C   GLY A  57       1.490  19.285 -23.764  1.00  0.76           C  
ATOM    773  O   GLY A  57       1.025  18.874 -22.701  1.00  0.76           O  
ATOM    774  H   GLY A  57       3.594  17.421 -22.813  1.00  0.76           H  
ATOM    775 1HA  GLY A  57       3.599  19.349 -24.202  1.00  0.76           H  
ATOM    776 2HA  GLY A  57       2.644  18.492 -25.406  1.00  0.76           H  
ATOM    777  N   VAL A  58       0.954  20.299 -24.439  1.00  0.72           N  
ATOM    778  CA  VAL A  58      -0.194  21.011 -23.887  1.00  0.72           C  
ATOM    779  C   VAL A  58      -1.531  20.412 -24.305  1.00  0.72           C  
ATOM    780  O   VAL A  58      -1.789  20.188 -25.491  1.00  0.72           O  
ATOM    781  CB  VAL A  58      -0.152  22.488 -24.277  1.00  0.72           C  
ATOM    782  CG1 VAL A  58      -1.390  23.188 -23.746  1.00  0.72           C  
ATOM    783  CG2 VAL A  58       1.101  23.109 -23.701  1.00  0.72           C  
ATOM    784  H   VAL A  58       1.353  20.589 -25.319  1.00  0.72           H  
ATOM    785  HA  VAL A  58      -0.122  20.960 -22.803  1.00  0.72           H  
ATOM    786  HB  VAL A  58      -0.149  22.584 -25.361  1.00  0.72           H  
ATOM    787 1HG1 VAL A  58      -1.359  24.243 -24.017  1.00  0.72           H  
ATOM    788 2HG1 VAL A  58      -2.290  22.741 -24.165  1.00  0.72           H  
ATOM    789 3HG1 VAL A  58      -1.408  23.091 -22.660  1.00  0.72           H  
ATOM    790 1HG2 VAL A  58       1.142  24.165 -23.970  1.00  0.72           H  
ATOM    791 2HG2 VAL A  58       1.083  23.014 -22.621  1.00  0.72           H  
ATOM    792 3HG2 VAL A  58       1.982  22.601 -24.090  1.00  0.72           H  
ATOM    793  N   VAL A  59      -2.369  20.153 -23.310  1.00  0.68           N  
ATOM    794  CA  VAL A  59      -3.685  19.566 -23.503  1.00  0.68           C  
ATOM    795  C   VAL A  59      -4.817  20.513 -23.076  1.00  0.68           C  
ATOM    796  O   VAL A  59      -4.804  20.993 -21.945  1.00  0.68           O  
ATOM    797  CB  VAL A  59      -3.798  18.301 -22.652  1.00  0.68           C  
ATOM    798  CG1 VAL A  59      -5.157  17.687 -22.794  1.00  0.68           C  
ATOM    799  CG2 VAL A  59      -2.727  17.303 -23.047  1.00  0.68           C  
ATOM    800  H   VAL A  59      -2.055  20.377 -22.366  1.00  0.68           H  
ATOM    801  HA  VAL A  59      -3.772  19.272 -24.543  1.00  0.68           H  
ATOM    802  HB  VAL A  59      -3.677  18.579 -21.643  1.00  0.68           H  
ATOM    803 1HG1 VAL A  59      -5.224  16.803 -22.164  1.00  0.68           H  
ATOM    804 2HG1 VAL A  59      -5.899  18.393 -22.490  1.00  0.68           H  
ATOM    805 3HG1 VAL A  59      -5.318  17.416 -23.835  1.00  0.68           H  
ATOM    806 1HG2 VAL A  59      -2.818  16.424 -22.422  1.00  0.68           H  
ATOM    807 2HG2 VAL A  59      -2.856  17.015 -24.092  1.00  0.68           H  
ATOM    808 3HG2 VAL A  59      -1.733  17.740 -22.914  1.00  0.68           H  
ATOM    809  N   PRO A  60      -5.750  20.890 -23.966  1.00  0.65           N  
ATOM    810  CA  PRO A  60      -6.932  21.680 -23.642  1.00  0.65           C  
ATOM    811  C   PRO A  60      -7.768  20.940 -22.602  1.00  0.65           C  
ATOM    812  O   PRO A  60      -7.848  19.708 -22.633  1.00  0.65           O  
ATOM    813  CB  PRO A  60      -7.649  21.788 -24.985  1.00  0.65           C  
ATOM    814  CG  PRO A  60      -6.544  21.627 -26.019  1.00  0.65           C  
ATOM    815  CD  PRO A  60      -5.567  20.636 -25.403  1.00  0.65           C  
ATOM    816  HA  PRO A  60      -6.627  22.666 -23.272  1.00  0.65           H  
ATOM    817 1HB  PRO A  60      -8.425  21.012 -25.061  1.00  0.65           H  
ATOM    818 2HB  PRO A  60      -8.161  22.760 -25.052  1.00  0.65           H  
ATOM    819 1HG  PRO A  60      -6.970  21.262 -26.968  1.00  0.65           H  
ATOM    820 2HG  PRO A  60      -6.078  22.601 -26.229  1.00  0.65           H  
ATOM    821 1HD  PRO A  60      -5.838  19.604 -25.657  1.00  0.65           H  
ATOM    822 2HD  PRO A  60      -4.547  20.906 -25.732  1.00  0.65           H  
ATOM    823  N   ILE A  61      -8.382  21.689 -21.696  1.00  0.64           N  
ATOM    824  CA  ILE A  61      -9.191  21.123 -20.622  1.00  0.64           C  
ATOM    825  C   ILE A  61     -10.581  21.749 -20.514  1.00  0.64           C  
ATOM    826  O   ILE A  61     -10.726  22.974 -20.570  1.00  0.64           O  
ATOM    827  CB  ILE A  61      -8.488  21.313 -19.273  1.00  0.64           C  
ATOM    828  CG1 ILE A  61      -7.134  20.709 -19.322  1.00  0.64           C  
ATOM    829  CG2 ILE A  61      -9.294  20.640 -18.149  1.00  0.64           C  
ATOM    830  CD1 ILE A  61      -6.374  21.066 -18.169  1.00  0.64           C  
ATOM    831  H   ILE A  61      -8.245  22.689 -21.739  1.00  0.64           H  
ATOM    832  HA  ILE A  61      -9.309  20.061 -20.811  1.00  0.64           H  
ATOM    833  HB  ILE A  61      -8.368  22.373 -19.076  1.00  0.64           H  
ATOM    834 1HG1 ILE A  61      -7.204  19.628 -19.404  1.00  0.64           H  
ATOM    835 2HG1 ILE A  61      -6.598  21.090 -20.173  1.00  0.64           H  
ATOM    836 1HG2 ILE A  61      -8.786  20.768 -17.200  1.00  0.64           H  
ATOM    837 2HG2 ILE A  61     -10.271  21.087 -18.088  1.00  0.64           H  
ATOM    838 3HG2 ILE A  61      -9.396  19.572 -18.364  1.00  0.64           H  
ATOM    839 1HD1 ILE A  61      -5.390  20.658 -18.238  1.00  0.64           H  
ATOM    840 2HD1 ILE A  61      -6.308  22.153 -18.125  1.00  0.64           H  
ATOM    841 3HD1 ILE A  61      -6.872  20.685 -17.281  1.00  0.64           H  
ATOM    842  N   LEU A  62     -11.597  20.909 -20.363  1.00  0.63           N  
ATOM    843  CA  LEU A  62     -12.973  21.352 -20.130  1.00  0.63           C  
ATOM    844  C   LEU A  62     -13.508  20.800 -18.818  1.00  0.63           C  
ATOM    845  O   LEU A  62     -13.436  19.594 -18.582  1.00  0.63           O  
ATOM    846  CB  LEU A  62     -13.898  20.920 -21.261  1.00  0.63           C  
ATOM    847  CG  LEU A  62     -15.404  21.128 -20.995  1.00  0.63           C  
ATOM    848  CD1 LEU A  62     -15.712  22.604 -20.881  1.00  0.63           C  
ATOM    849  CD2 LEU A  62     -16.211  20.473 -22.106  1.00  0.63           C  
ATOM    850  H   LEU A  62     -11.388  19.909 -20.367  1.00  0.63           H  
ATOM    851  HA  LEU A  62     -12.985  22.442 -20.067  1.00  0.63           H  
ATOM    852 1HB  LEU A  62     -13.633  21.477 -22.157  1.00  0.63           H  
ATOM    853 2HB  LEU A  62     -13.735  19.877 -21.446  1.00  0.63           H  
ATOM    854  HG  LEU A  62     -15.668  20.661 -20.042  1.00  0.63           H  
ATOM    855 1HD1 LEU A  62     -16.767  22.725 -20.663  1.00  0.63           H  
ATOM    856 2HD1 LEU A  62     -15.138  23.040 -20.080  1.00  0.63           H  
ATOM    857 3HD1 LEU A  62     -15.463  23.107 -21.812  1.00  0.63           H  
ATOM    858 1HD2 LEU A  62     -17.277  20.608 -21.899  1.00  0.63           H  
ATOM    859 2HD2 LEU A  62     -15.961  20.934 -23.060  1.00  0.63           H  
ATOM    860 3HD2 LEU A  62     -15.982  19.407 -22.147  1.00  0.63           H  
ATOM    861  N   VAL A  63     -14.010  21.682 -17.959  1.00  0.64           N  
ATOM    862  CA  VAL A  63     -14.555  21.278 -16.673  1.00  0.64           C  
ATOM    863  C   VAL A  63     -15.994  21.769 -16.500  1.00  0.64           C  
ATOM    864  O   VAL A  63     -16.292  22.944 -16.726  1.00  0.64           O  
ATOM    865  CB  VAL A  63     -13.708  21.852 -15.522  1.00  0.64           C  
ATOM    866  CG1 VAL A  63     -14.316  21.413 -14.174  1.00  0.64           C  
ATOM    867  CG2 VAL A  63     -12.237  21.421 -15.652  1.00  0.64           C  
ATOM    868  H   VAL A  63     -14.015  22.669 -18.212  1.00  0.64           H  
ATOM    869  HA  VAL A  63     -14.548  20.192 -16.613  1.00  0.64           H  
ATOM    870  HB  VAL A  63     -13.748  22.922 -15.575  1.00  0.64           H  
ATOM    871 1HG1 VAL A  63     -13.744  21.837 -13.368  1.00  0.64           H  
ATOM    872 2HG1 VAL A  63     -15.343  21.760 -14.098  1.00  0.64           H  
ATOM    873 3HG1 VAL A  63     -14.296  20.324 -14.097  1.00  0.64           H  
ATOM    874 1HG2 VAL A  63     -11.661  21.848 -14.840  1.00  0.64           H  
ATOM    875 2HG2 VAL A  63     -12.155  20.347 -15.613  1.00  0.64           H  
ATOM    876 3HG2 VAL A  63     -11.847  21.778 -16.594  1.00  0.64           H  
ATOM    877  N   GLU A  64     -16.893  20.880 -16.099  1.00  0.64           N  
ATOM    878  CA  GLU A  64     -18.277  21.299 -15.871  1.00  0.64           C  
ATOM    879  C   GLU A  64     -18.800  20.763 -14.537  1.00  0.64           C  
ATOM    880  O   GLU A  64     -18.654  19.579 -14.247  1.00  0.64           O  
ATOM    881  CB  GLU A  64     -19.180  20.814 -17.019  1.00  0.64           C  
ATOM    882  CG  GLU A  64     -18.887  21.408 -18.417  1.00  0.64           C  
ATOM    883  CD  GLU A  64     -19.785  20.841 -19.507  1.00  0.64           C  
ATOM    884  OE1 GLU A  64     -20.702  21.517 -19.916  1.00  0.64           O  
ATOM    885  OE2 GLU A  64     -19.524  19.746 -19.955  1.00  0.64           O  
ATOM    886  H   GLU A  64     -16.599  19.916 -15.936  1.00  0.64           H  
ATOM    887  HA  GLU A  64     -18.317  22.386 -15.828  1.00  0.64           H  
ATOM    888 1HB  GLU A  64     -19.103  19.730 -17.100  1.00  0.64           H  
ATOM    889 2HB  GLU A  64     -20.217  21.046 -16.777  1.00  0.64           H  
ATOM    890 1HG  GLU A  64     -19.028  22.481 -18.369  1.00  0.64           H  
ATOM    891 2HG  GLU A  64     -17.848  21.216 -18.680  1.00  0.64           H  
ATOM    892  N   LEU A  65     -19.463  21.628 -13.765  1.00  0.65           N  
ATOM    893  CA  LEU A  65     -20.022  21.263 -12.463  1.00  0.65           C  
ATOM    894  C   LEU A  65     -21.478  21.663 -12.268  1.00  0.65           C  
ATOM    895  O   LEU A  65     -21.847  22.831 -12.406  1.00  0.65           O  
ATOM    896  CB  LEU A  65     -19.182  21.918 -11.360  1.00  0.65           C  
ATOM    897  CG  LEU A  65     -19.686  21.827  -9.894  1.00  0.65           C  
ATOM    898  CD1 LEU A  65     -19.700  20.442  -9.452  1.00  0.65           C  
ATOM    899  CD2 LEU A  65     -18.753  22.631  -8.967  1.00  0.65           C  
ATOM    900  H   LEU A  65     -19.534  22.595 -14.072  1.00  0.65           H  
ATOM    901  HA  LEU A  65     -19.958  20.187 -12.360  1.00  0.65           H  
ATOM    902 1HB  LEU A  65     -18.211  21.445 -11.381  1.00  0.65           H  
ATOM    903 2HB  LEU A  65     -19.068  22.964 -11.608  1.00  0.65           H  
ATOM    904  HG  LEU A  65     -20.704  22.220  -9.838  1.00  0.65           H  
ATOM    905 1HD1 LEU A  65     -20.045  20.424  -8.459  1.00  0.65           H  
ATOM    906 2HD1 LEU A  65     -20.355  19.841 -10.080  1.00  0.65           H  
ATOM    907 3HD1 LEU A  65     -18.697  20.067  -9.498  1.00  0.65           H  
ATOM    908 1HD2 LEU A  65     -19.115  22.563  -7.944  1.00  0.65           H  
ATOM    909 2HD2 LEU A  65     -17.749  22.215  -9.018  1.00  0.65           H  
ATOM    910 3HD2 LEU A  65     -18.730  23.675  -9.276  1.00  0.65           H  
ATOM    911  N   ASP A  66     -22.300  20.672 -11.933  1.00  0.66           N  
ATOM    912  CA  ASP A  66     -23.720  20.882 -11.629  1.00  0.66           C  
ATOM    913  C   ASP A  66     -23.937  20.535 -10.163  1.00  0.66           C  
ATOM    914  O   ASP A  66     -23.815  19.360  -9.788  1.00  0.66           O  
ATOM    915  CB  ASP A  66     -24.646  20.048 -12.532  1.00  0.66           C  
ATOM    916  CG  ASP A  66     -26.172  20.352 -12.300  1.00  0.66           C  
ATOM    917  OD1 ASP A  66     -26.494  21.066 -11.387  1.00  0.66           O  
ATOM    918  OD2 ASP A  66     -27.017  19.908 -13.058  1.00  0.66           O  
ATOM    919  H   ASP A  66     -21.907  19.727 -11.872  1.00  0.66           H  
ATOM    920  HA  ASP A  66     -23.965  21.937 -11.767  1.00  0.66           H  
ATOM    921 1HB  ASP A  66     -24.404  20.246 -13.576  1.00  0.66           H  
ATOM    922 2HB  ASP A  66     -24.467  18.985 -12.349  1.00  0.66           H  
ATOM    923  N   GLY A  67     -24.173  21.546  -9.325  1.00  0.67           N  
ATOM    924  CA  GLY A  67     -24.278  21.270  -7.907  1.00  0.67           C  
ATOM    925  C   GLY A  67     -25.539  21.787  -7.219  1.00  0.67           C  
ATOM    926  O   GLY A  67     -26.208  22.710  -7.675  1.00  0.67           O  
ATOM    927  H   GLY A  67     -24.311  22.491  -9.686  1.00  0.67           H  
ATOM    928 1HA  GLY A  67     -24.230  20.202  -7.778  1.00  0.67           H  
ATOM    929 2HA  GLY A  67     -23.406  21.676  -7.409  1.00  0.67           H  
ATOM    930  N   ASP A  68     -25.834  21.180  -6.078  1.00  0.68           N  
ATOM    931  CA  ASP A  68     -26.952  21.521  -5.192  1.00  0.68           C  
ATOM    932  C   ASP A  68     -26.505  21.600  -3.752  1.00  0.68           C  
ATOM    933  O   ASP A  68     -26.190  20.568  -3.166  1.00  0.68           O  
ATOM    934  CB  ASP A  68     -28.079  20.479  -5.322  1.00  0.68           C  
ATOM    935  CG  ASP A  68     -29.295  20.711  -4.353  1.00  0.68           C  
ATOM    936  OD1 ASP A  68     -29.050  21.127  -3.226  1.00  0.68           O  
ATOM    937  OD2 ASP A  68     -30.416  20.459  -4.736  1.00  0.68           O  
ATOM    938  H   ASP A  68     -25.236  20.396  -5.824  1.00  0.68           H  
ATOM    939  HA  ASP A  68     -27.339  22.494  -5.479  1.00  0.68           H  
ATOM    940 1HB  ASP A  68     -28.451  20.488  -6.346  1.00  0.68           H  
ATOM    941 2HB  ASP A  68     -27.668  19.485  -5.134  1.00  0.68           H  
ATOM    942  N   VAL A  69     -26.463  22.805  -3.179  1.00  0.69           N  
ATOM    943  CA  VAL A  69     -26.030  22.925  -1.790  1.00  0.69           C  
ATOM    944  C   VAL A  69     -27.192  23.394  -0.939  1.00  0.69           C  
ATOM    945  O   VAL A  69     -27.688  24.508  -1.100  1.00  0.69           O  
ATOM    946  CB  VAL A  69     -24.833  23.868  -1.703  1.00  0.69           C  
ATOM    947  CG1 VAL A  69     -24.352  24.006  -0.239  1.00  0.69           C  
ATOM    948  CG2 VAL A  69     -23.790  23.292  -2.621  1.00  0.69           C  
ATOM    949  H   VAL A  69     -26.755  23.622  -3.719  1.00  0.69           H  
ATOM    950  HA  VAL A  69     -25.722  21.947  -1.428  1.00  0.69           H  
ATOM    951  HB  VAL A  69     -25.118  24.865  -2.051  1.00  0.69           H  
ATOM    952 1HG1 VAL A  69     -23.494  24.666  -0.187  1.00  0.69           H  
ATOM    953 2HG1 VAL A  69     -25.157  24.412   0.374  1.00  0.69           H  
ATOM    954 3HG1 VAL A  69     -24.071  23.036   0.143  1.00  0.69           H  
ATOM    955 1HG2 VAL A  69     -22.919  23.906  -2.651  1.00  0.69           H  
ATOM    956 2HG2 VAL A  69     -23.527  22.299  -2.282  1.00  0.69           H  
ATOM    957 3HG2 VAL A  69     -24.211  23.229  -3.609  1.00  0.69           H  
ATOM    958  N   ASN A  70     -27.654  22.515  -0.059  1.00  0.69           N  
ATOM    959  CA  ASN A  70     -28.844  22.750   0.755  1.00  0.69           C  
ATOM    960  C   ASN A  70     -30.052  23.217  -0.083  1.00  0.69           C  
ATOM    961  O   ASN A  70     -30.808  24.080   0.363  1.00  0.69           O  
ATOM    962  CB  ASN A  70     -28.625  23.796   1.861  1.00  0.69           C  
ATOM    963  CG  ASN A  70     -27.685  23.459   3.053  1.00  0.69           C  
ATOM    964  OD1 ASN A  70     -27.089  22.382   3.272  1.00  0.69           O  
ATOM    965  ND2 ASN A  70     -27.622  24.459   3.895  1.00  0.69           N  
ATOM    966  H   ASN A  70     -27.178  21.611   0.011  1.00  0.69           H  
ATOM    967  HA  ASN A  70     -29.124  21.808   1.224  1.00  0.69           H  
ATOM    968 1HB  ASN A  70     -28.250  24.713   1.403  1.00  0.69           H  
ATOM    969 2HB  ASN A  70     -29.600  24.047   2.278  1.00  0.69           H  
ATOM    970 1HD2 ASN A  70     -27.077  24.419   4.754  1.00  0.69           H  
ATOM    971 2HD2 ASN A  70     -28.130  25.298   3.702  1.00  0.69           H  
ATOM    972  N   GLY A  71     -30.271  22.634  -1.273  1.00  0.69           N  
ATOM    973  CA  GLY A  71     -31.401  23.007  -2.113  1.00  0.69           C  
ATOM    974  C   GLY A  71     -31.089  24.115  -3.129  1.00  0.69           C  
ATOM    975  O   GLY A  71     -31.910  24.399  -4.007  1.00  0.69           O  
ATOM    976  H   GLY A  71     -29.648  21.924  -1.670  1.00  0.69           H  
ATOM    977 1HA  GLY A  71     -31.731  22.119  -2.655  1.00  0.69           H  
ATOM    978 2HA  GLY A  71     -32.231  23.317  -1.483  1.00  0.69           H  
ATOM    979  N   HIS A  72     -29.918  24.744  -3.037  1.00  0.69           N  
ATOM    980  CA  HIS A  72     -29.594  25.809  -3.976  1.00  0.69           C  
ATOM    981  C   HIS A  72     -28.773  25.305  -5.157  1.00  0.69           C  
ATOM    982  O   HIS A  72     -27.605  24.927  -5.016  1.00  0.69           O  
ATOM    983  CB  HIS A  72     -28.842  26.926  -3.262  1.00  0.69           C  
ATOM    984  CG  HIS A  72     -29.656  27.595  -2.198  1.00  0.69           C  
ATOM    985  ND1 HIS A  72     -30.362  28.765  -2.420  1.00  0.69           N  
ATOM    986  CD2 HIS A  72     -29.889  27.254  -0.909  1.00  0.69           C  
ATOM    987  CE1 HIS A  72     -30.988  29.113  -1.309  1.00  0.69           C  
ATOM    988  NE2 HIS A  72     -30.719  28.214  -0.380  1.00  0.69           N  
ATOM    989  H   HIS A  72     -29.253  24.506  -2.303  1.00  0.69           H  
ATOM    990  HA  HIS A  72     -30.514  26.234  -4.375  1.00  0.69           H  
ATOM    991 1HB  HIS A  72     -27.939  26.521  -2.800  1.00  0.69           H  
ATOM    992 2HB  HIS A  72     -28.533  27.678  -3.987  1.00  0.69           H  
ATOM    993  HD2 HIS A  72     -29.494  26.378  -0.390  1.00  0.69           H  
ATOM    994  HE1 HIS A  72     -31.621  29.991  -1.184  1.00  0.69           H  
ATOM    995  HE2 HIS A  72     -31.064  28.220   0.569  1.00  0.69           H  
ATOM    996  N   LYS A  73     -29.420  25.254  -6.319  1.00  0.69           N  
ATOM    997  CA  LYS A  73     -28.805  24.727  -7.532  1.00  0.69           C  
ATOM    998  C   LYS A  73     -27.896  25.756  -8.191  1.00  0.69           C  
ATOM    999  O   LYS A  73     -28.261  26.930  -8.298  1.00  0.69           O  
ATOM   1000  CB  LYS A  73     -29.868  24.240  -8.527  1.00  0.69           C  
ATOM   1001  CG  LYS A  73     -29.298  23.554  -9.804  1.00  0.69           C  
ATOM   1002  CD  LYS A  73     -30.427  22.973 -10.689  1.00  0.69           C  
ATOM   1003  CE  LYS A  73     -29.888  22.334 -11.999  1.00  0.69           C  
ATOM   1004  NZ  LYS A  73     -29.079  21.102 -11.736  1.00  0.69           N  
ATOM   1005  H   LYS A  73     -30.378  25.578  -6.353  1.00  0.69           H  
ATOM   1006  HA  LYS A  73     -28.201  23.873  -7.256  1.00  0.69           H  
ATOM   1007 1HB  LYS A  73     -30.525  23.525  -8.030  1.00  0.69           H  
ATOM   1008 2HB  LYS A  73     -30.479  25.083  -8.844  1.00  0.69           H  
ATOM   1009 1HG  LYS A  73     -28.737  24.283 -10.391  1.00  0.69           H  
ATOM   1010 2HG  LYS A  73     -28.610  22.749  -9.517  1.00  0.69           H  
ATOM   1011 1HD  LYS A  73     -30.964  22.209 -10.126  1.00  0.69           H  
ATOM   1012 2HD  LYS A  73     -31.128  23.767 -10.946  1.00  0.69           H  
ATOM   1013 1HE  LYS A  73     -30.728  22.073 -12.637  1.00  0.69           H  
ATOM   1014 2HE  LYS A  73     -29.258  23.057 -12.518  1.00  0.69           H  
ATOM   1015 1HZ  LYS A  73     -28.690  20.673 -12.591  1.00  0.69           H  
ATOM   1016 2HZ  LYS A  73     -28.262  21.325 -11.169  1.00  0.69           H  
ATOM   1017 3HZ  LYS A  73     -29.626  20.417 -11.263  1.00  0.69           H  
ATOM   1018  N   PHE A  74     -26.730  25.315  -8.643  1.00  0.69           N  
ATOM   1019  CA  PHE A  74     -25.827  26.197  -9.366  1.00  0.69           C  
ATOM   1020  C   PHE A  74     -25.063  25.437 -10.444  1.00  0.69           C  
ATOM   1021  O   PHE A  74     -24.904  24.216 -10.376  1.00  0.69           O  
ATOM   1022  CB  PHE A  74     -24.793  26.829  -8.436  1.00  0.69           C  
ATOM   1023  CG  PHE A  74     -23.782  25.860  -7.879  1.00  0.69           C  
ATOM   1024  CD1 PHE A  74     -22.618  25.646  -8.581  1.00  0.69           C  
ATOM   1025  CD2 PHE A  74     -23.959  25.190  -6.682  1.00  0.69           C  
ATOM   1026  CE1 PHE A  74     -21.656  24.793  -8.139  1.00  0.69           C  
ATOM   1027  CE2 PHE A  74     -22.974  24.326  -6.233  1.00  0.69           C  
ATOM   1028  CZ  PHE A  74     -21.831  24.129  -6.965  1.00  0.69           C  
ATOM   1029  H   PHE A  74     -26.479  24.343  -8.475  1.00  0.69           H  
ATOM   1030  HA  PHE A  74     -26.410  26.984  -9.844  1.00  0.69           H  
ATOM   1031 1HB  PHE A  74     -24.266  27.596  -8.983  1.00  0.69           H  
ATOM   1032 2HB  PHE A  74     -25.303  27.310  -7.602  1.00  0.69           H  
ATOM   1033  HD1 PHE A  74     -22.485  26.175  -9.513  1.00  0.69           H  
ATOM   1034  HD2 PHE A  74     -24.876  25.344  -6.101  1.00  0.69           H  
ATOM   1035  HE1 PHE A  74     -20.759  24.652  -8.725  1.00  0.69           H  
ATOM   1036  HE2 PHE A  74     -23.099  23.799  -5.315  1.00  0.69           H  
ATOM   1037  HZ  PHE A  74     -21.073  23.445  -6.609  1.00  0.69           H  
ATOM   1038  N   SER A  75     -24.522  26.165 -11.411  1.00  0.69           N  
ATOM   1039  CA  SER A  75     -23.708  25.499 -12.424  1.00  0.69           C  
ATOM   1040  C   SER A  75     -22.529  26.339 -12.900  1.00  0.69           C  
ATOM   1041  O   SER A  75     -22.679  27.513 -13.262  1.00  0.69           O  
ATOM   1042  CB  SER A  75     -24.559  25.056 -13.603  1.00  0.69           C  
ATOM   1043  OG  SER A  75     -23.769  24.466 -14.595  1.00  0.69           O  
ATOM   1044  H   SER A  75     -24.691  27.171 -11.435  1.00  0.69           H  
ATOM   1045  HA  SER A  75     -23.301  24.604 -11.967  1.00  0.69           H  
ATOM   1046 1HB  SER A  75     -25.299  24.335 -13.253  1.00  0.69           H  
ATOM   1047 2HB  SER A  75     -25.093  25.900 -14.018  1.00  0.69           H  
ATOM   1048  HG  SER A  75     -23.156  23.877 -14.130  1.00  0.69           H  
ATOM   1049  N   VAL A  76     -21.357  25.702 -12.873  1.00  0.69           N  
ATOM   1050  CA  VAL A  76     -20.079  26.313 -13.228  1.00  0.69           C  
ATOM   1051  C   VAL A  76     -19.385  25.606 -14.393  1.00  0.69           C  
ATOM   1052  O   VAL A  76     -19.319  24.376 -14.455  1.00  0.69           O  
ATOM   1053  CB  VAL A  76     -19.137  26.332 -12.000  1.00  0.69           C  
ATOM   1054  CG1 VAL A  76     -17.801  26.882 -12.373  1.00  0.69           C  
ATOM   1055  CG2 VAL A  76     -19.744  27.155 -10.905  1.00  0.69           C  
ATOM   1056  H   VAL A  76     -21.371  24.720 -12.591  1.00  0.69           H  
ATOM   1057  HA  VAL A  76     -20.266  27.342 -13.528  1.00  0.69           H  
ATOM   1058  HB  VAL A  76     -18.989  25.317 -11.648  1.00  0.69           H  
ATOM   1059 1HG1 VAL A  76     -17.142  26.876 -11.510  1.00  0.69           H  
ATOM   1060 2HG1 VAL A  76     -17.401  26.250 -13.136  1.00  0.69           H  
ATOM   1061 3HG1 VAL A  76     -17.905  27.902 -12.745  1.00  0.69           H  
ATOM   1062 1HG2 VAL A  76     -19.084  27.153 -10.040  1.00  0.69           H  
ATOM   1063 2HG2 VAL A  76     -19.883  28.175 -11.259  1.00  0.69           H  
ATOM   1064 3HG2 VAL A  76     -20.693  26.741 -10.629  1.00  0.69           H  
ATOM   1065  N   ARG A  77     -18.877  26.394 -15.330  1.00  0.68           N  
ATOM   1066  CA  ARG A  77     -18.159  25.859 -16.482  1.00  0.68           C  
ATOM   1067  C   ARG A  77     -16.786  26.475 -16.583  1.00  0.68           C  
ATOM   1068  O   ARG A  77     -16.622  27.672 -16.365  1.00  0.68           O  
ATOM   1069  CB  ARG A  77     -18.884  26.151 -17.790  1.00  0.68           C  
ATOM   1070  CG  ARG A  77     -18.183  25.586 -19.069  1.00  0.68           C  
ATOM   1071  CD  ARG A  77     -18.912  25.941 -20.322  1.00  0.68           C  
ATOM   1072  NE  ARG A  77     -18.253  25.408 -21.530  1.00  0.68           N  
ATOM   1073  CZ  ARG A  77     -18.609  24.260 -22.152  1.00  0.68           C  
ATOM   1074  NH1 ARG A  77     -19.608  23.538 -21.690  1.00  0.68           N  
ATOM   1075  NH2 ARG A  77     -17.946  23.868 -23.227  1.00  0.68           N  
ATOM   1076  H   ARG A  77     -18.977  27.404 -15.222  1.00  0.68           H  
ATOM   1077  HA  ARG A  77     -18.050  24.782 -16.368  1.00  0.68           H  
ATOM   1078 1HB  ARG A  77     -19.887  25.728 -17.748  1.00  0.68           H  
ATOM   1079 2HB  ARG A  77     -18.987  27.229 -17.915  1.00  0.68           H  
ATOM   1080 1HG  ARG A  77     -17.187  26.013 -19.164  1.00  0.68           H  
ATOM   1081 2HG  ARG A  77     -18.099  24.503 -19.002  1.00  0.68           H  
ATOM   1082 1HD  ARG A  77     -19.921  25.534 -20.278  1.00  0.68           H  
ATOM   1083 2HD  ARG A  77     -18.962  27.025 -20.414  1.00  0.68           H  
ATOM   1084  HE  ARG A  77     -17.443  25.925 -21.924  1.00  0.68           H  
ATOM   1085 1HH1 ARG A  77     -20.112  23.834 -20.862  1.00  0.68           H  
ATOM   1086 2HH1 ARG A  77     -19.873  22.675 -22.144  1.00  0.68           H  
ATOM   1087 1HH2 ARG A  77     -17.171  24.439 -23.572  1.00  0.68           H  
ATOM   1088 2HH2 ARG A  77     -18.203  23.015 -23.696  1.00  0.68           H  
ATOM   1089  N   GLY A  78     -15.783  25.678 -16.909  1.00  0.67           N  
ATOM   1090  CA  GLY A  78     -14.485  26.280 -17.113  1.00  0.67           C  
ATOM   1091  C   GLY A  78     -13.672  25.637 -18.194  1.00  0.67           C  
ATOM   1092  O   GLY A  78     -13.850  24.467 -18.543  1.00  0.67           O  
ATOM   1093  H   GLY A  78     -15.924  24.680 -17.022  1.00  0.67           H  
ATOM   1094 1HA  GLY A  78     -14.649  27.315 -17.395  1.00  0.67           H  
ATOM   1095 2HA  GLY A  78     -13.908  26.288 -16.204  1.00  0.67           H  
ATOM   1096  N   GLU A  79     -12.763  26.427 -18.729  1.00  0.65           N  
ATOM   1097  CA  GLU A  79     -11.939  25.967 -19.822  1.00  0.65           C  
ATOM   1098  C   GLU A  79     -10.499  26.411 -19.631  1.00  0.65           C  
ATOM   1099  O   GLU A  79     -10.244  27.489 -19.085  1.00  0.65           O  
ATOM   1100  CB  GLU A  79     -12.503  26.519 -21.142  1.00  0.65           C  
ATOM   1101  CG  GLU A  79     -14.008  26.156 -21.414  1.00  0.65           C  
ATOM   1102  CD  GLU A  79     -14.547  26.624 -22.752  1.00  0.65           C  
ATOM   1103  OE1 GLU A  79     -13.781  27.120 -23.543  1.00  0.65           O  
ATOM   1104  OE2 GLU A  79     -15.750  26.530 -22.960  1.00  0.65           O  
ATOM   1105  H   GLU A  79     -12.667  27.368 -18.345  1.00  0.65           H  
ATOM   1106  HA  GLU A  79     -11.966  24.882 -19.847  1.00  0.65           H  
ATOM   1107 1HB  GLU A  79     -12.412  27.605 -21.147  1.00  0.65           H  
ATOM   1108 2HB  GLU A  79     -11.911  26.136 -21.973  1.00  0.65           H  
ATOM   1109 1HG  GLU A  79     -14.108  25.077 -21.355  1.00  0.65           H  
ATOM   1110 2HG  GLU A  79     -14.627  26.591 -20.633  1.00  0.65           H  
ATOM   1111  N   GLY A  80      -9.562  25.613 -20.118  1.00  0.65           N  
ATOM   1112  CA  GLY A  80      -8.162  25.998 -20.031  1.00  0.65           C  
ATOM   1113  C   GLY A  80      -7.209  24.966 -20.602  1.00  0.65           C  
ATOM   1114  O   GLY A  80      -7.536  24.286 -21.576  1.00  0.65           O  
ATOM   1115  H   GLY A  80      -9.840  24.715 -20.513  1.00  0.65           H  
ATOM   1116 1HA  GLY A  80      -8.022  26.940 -20.559  1.00  0.65           H  
ATOM   1117 2HA  GLY A  80      -7.913  26.191 -19.004  1.00  0.65           H  
ATOM   1118  N   GLU A  81      -5.986  24.955 -20.074  1.00  0.66           N  
ATOM   1119  CA  GLU A  81      -4.915  24.096 -20.583  1.00  0.66           C  
ATOM   1120  C   GLU A  81      -4.038  23.483 -19.487  1.00  0.66           C  
ATOM   1121  O   GLU A  81      -3.780  24.109 -18.451  1.00  0.66           O  
ATOM   1122  CB  GLU A  81      -4.010  24.892 -21.537  1.00  0.66           C  
ATOM   1123  CG  GLU A  81      -4.664  25.380 -22.847  1.00  0.66           C  
ATOM   1124  CD  GLU A  81      -3.707  26.129 -23.760  1.00  0.66           C  
ATOM   1125  OE1 GLU A  81      -2.614  26.423 -23.338  1.00  0.66           O  
ATOM   1126  OE2 GLU A  81      -4.073  26.394 -24.883  1.00  0.66           O  
ATOM   1127  H   GLU A  81      -5.824  25.534 -19.249  1.00  0.66           H  
ATOM   1128  HA  GLU A  81      -5.374  23.276 -21.135  1.00  0.66           H  
ATOM   1129 1HB  GLU A  81      -3.627  25.768 -21.016  1.00  0.66           H  
ATOM   1130 2HB  GLU A  81      -3.165  24.283 -21.798  1.00  0.66           H  
ATOM   1131 1HG  GLU A  81      -5.052  24.514 -23.383  1.00  0.66           H  
ATOM   1132 2HG  GLU A  81      -5.500  26.031 -22.612  1.00  0.66           H  
ATOM   1133  N   GLY A  82      -3.520  22.282 -19.735  1.00  0.67           N  
ATOM   1134  CA  GLY A  82      -2.565  21.684 -18.800  1.00  0.67           C  
ATOM   1135  C   GLY A  82      -1.315  21.180 -19.514  1.00  0.67           C  
ATOM   1136  O   GLY A  82      -1.345  20.906 -20.715  1.00  0.67           O  
ATOM   1137  H   GLY A  82      -3.811  21.779 -20.574  1.00  0.67           H  
ATOM   1138 1HA  GLY A  82      -2.274  22.418 -18.054  1.00  0.67           H  
ATOM   1139 2HA  GLY A  82      -3.042  20.870 -18.265  1.00  0.67           H  
ATOM   1140  N   ASP A  83      -0.222  21.031 -18.756  1.00  0.70           N  
ATOM   1141  CA  ASP A  83       1.057  20.548 -19.294  1.00  0.70           C  
ATOM   1142  C   ASP A  83       1.815  19.700 -18.274  1.00  0.70           C  
ATOM   1143  O   ASP A  83       2.473  20.217 -17.353  1.00  0.70           O  
ATOM   1144  CB  ASP A  83       1.916  21.735 -19.746  1.00  0.70           C  
ATOM   1145  CG  ASP A  83       3.260  21.339 -20.405  1.00  0.70           C  
ATOM   1146  OD1 ASP A  83       3.714  20.204 -20.233  1.00  0.70           O  
ATOM   1147  OD2 ASP A  83       3.838  22.186 -21.055  1.00  0.70           O  
ATOM   1148  H   ASP A  83      -0.282  21.293 -17.770  1.00  0.70           H  
ATOM   1149  HA  ASP A  83       0.849  19.924 -20.167  1.00  0.70           H  
ATOM   1150 1HB  ASP A  83       1.346  22.339 -20.443  1.00  0.70           H  
ATOM   1151 2HB  ASP A  83       2.136  22.363 -18.881  1.00  0.70           H  
ATOM   1152  N   ALA A  84       1.771  18.386 -18.495  1.00  0.73           N  
ATOM   1153  CA  ALA A  84       2.303  17.393 -17.573  1.00  0.73           C  
ATOM   1154  C   ALA A  84       3.810  17.231 -17.656  1.00  0.73           C  
ATOM   1155  O   ALA A  84       4.384  16.420 -16.923  1.00  0.73           O  
ATOM   1156  CB  ALA A  84       1.671  16.056 -17.848  1.00  0.73           C  
ATOM   1157  H   ALA A  84       1.289  18.055 -19.323  1.00  0.73           H  
ATOM   1158  HA  ALA A  84       2.046  17.712 -16.562  1.00  0.73           H  
ATOM   1159 1HB  ALA A  84       2.043  15.343 -17.127  1.00  0.73           H  
ATOM   1160 2HB  ALA A  84       0.597  16.121 -17.768  1.00  0.73           H  
ATOM   1161 3HB  ALA A  84       1.938  15.737 -18.846  1.00  0.73           H  
ATOM   1162  N   THR A  85       4.471  17.961 -18.561  1.00  0.77           N  
ATOM   1163  CA  THR A  85       5.913  17.817 -18.648  1.00  0.77           C  
ATOM   1164  C   THR A  85       6.543  18.828 -17.698  1.00  0.77           C  
ATOM   1165  O   THR A  85       7.742  18.783 -17.417  1.00  0.77           O  
ATOM   1166  CB  THR A  85       6.426  18.017 -20.088  1.00  0.77           C  
ATOM   1167  OG1 THR A  85       6.265  19.374 -20.517  1.00  0.77           O  
ATOM   1168  CG2 THR A  85       5.603  17.130 -21.019  1.00  0.77           C  
ATOM   1169  H   THR A  85       3.992  18.641 -19.171  1.00  0.77           H  
ATOM   1170  HA  THR A  85       6.195  16.817 -18.320  1.00  0.77           H  
ATOM   1171  HB  THR A  85       7.477  17.741 -20.150  1.00  0.77           H  
ATOM   1172  HG1 THR A  85       5.331  19.664 -20.407  1.00  0.77           H  
ATOM   1173 1HG2 THR A  85       5.950  17.259 -22.042  1.00  0.77           H  
ATOM   1174 2HG2 THR A  85       5.712  16.088 -20.723  1.00  0.77           H  
ATOM   1175 3HG2 THR A  85       4.552  17.424 -20.948  1.00  0.77           H  
ATOM   1176  N   ILE A  86       5.707  19.741 -17.204  1.00  0.79           N  
ATOM   1177  CA  ILE A  86       6.110  20.785 -16.290  1.00  0.79           C  
ATOM   1178  C   ILE A  86       5.455  20.530 -14.938  1.00  0.79           C  
ATOM   1179  O   ILE A  86       6.111  20.620 -13.894  1.00  0.79           O  
ATOM   1180  CB  ILE A  86       5.714  22.170 -16.811  1.00  0.79           C  
ATOM   1181  CG1 ILE A  86       6.400  22.457 -18.132  1.00  0.79           C  
ATOM   1182  CG2 ILE A  86       6.100  23.208 -15.823  1.00  0.79           C  
ATOM   1183  CD1 ILE A  86       5.892  23.708 -18.790  1.00  0.79           C  
ATOM   1184  H   ILE A  86       4.728  19.715 -17.476  1.00  0.79           H  
ATOM   1185  HA  ILE A  86       7.192  20.752 -16.164  1.00  0.79           H  
ATOM   1186  HB  ILE A  86       4.633  22.200 -16.982  1.00  0.79           H  
ATOM   1187 1HG1 ILE A  86       7.472  22.551 -17.967  1.00  0.79           H  
ATOM   1188 2HG1 ILE A  86       6.224  21.624 -18.819  1.00  0.79           H  
ATOM   1189 1HG2 ILE A  86       5.813  24.180 -16.199  1.00  0.79           H  
ATOM   1190 2HG2 ILE A  86       5.604  23.013 -14.909  1.00  0.79           H  
ATOM   1191 3HG2 ILE A  86       7.178  23.181 -15.665  1.00  0.79           H  
ATOM   1192 1HD1 ILE A  86       6.412  23.854 -19.737  1.00  0.79           H  
ATOM   1193 2HD1 ILE A  86       4.821  23.607 -18.980  1.00  0.79           H  
ATOM   1194 3HD1 ILE A  86       6.068  24.563 -18.142  1.00  0.79           H  
ATOM   1195  N   GLY A  87       4.141  20.229 -14.974  1.00  0.80           N  
ATOM   1196  CA  GLY A  87       3.319  20.036 -13.780  1.00  0.80           C  
ATOM   1197  C   GLY A  87       2.333  21.185 -13.578  1.00  0.80           C  
ATOM   1198  O   GLY A  87       1.880  21.429 -12.455  1.00  0.80           O  
ATOM   1199  H   GLY A  87       3.672  20.144 -15.871  1.00  0.80           H  
ATOM   1200 1HA  GLY A  87       2.778  19.100 -13.874  1.00  0.80           H  
ATOM   1201 2HA  GLY A  87       3.957  19.949 -12.901  1.00  0.80           H  
ATOM   1202  N   LYS A  88       2.013  21.909 -14.659  1.00  0.80           N  
ATOM   1203  CA  LYS A  88       1.106  23.061 -14.571  1.00  0.80           C  
ATOM   1204  C   LYS A  88      -0.309  22.870 -15.108  1.00  0.80           C  
ATOM   1205  O   LYS A  88      -0.569  22.115 -16.055  1.00  0.80           O  
ATOM   1206  CB  LYS A  88       1.711  24.284 -15.270  1.00  0.80           C  
ATOM   1207  CG  LYS A  88       2.925  24.868 -14.601  1.00  0.80           C  
ATOM   1208  CD  LYS A  88       3.473  26.065 -15.356  1.00  0.80           C  
ATOM   1209  CE  LYS A  88       4.671  26.676 -14.625  1.00  0.80           C  
ATOM   1210  NZ  LYS A  88       5.221  27.860 -15.350  1.00  0.80           N  
ATOM   1211  H   LYS A  88       2.374  21.619 -15.566  1.00  0.80           H  
ATOM   1212  HA  LYS A  88       1.003  23.312 -13.516  1.00  0.80           H  
ATOM   1213 1HB  LYS A  88       1.992  24.014 -16.288  1.00  0.80           H  
ATOM   1214 2HB  LYS A  88       0.957  25.071 -15.336  1.00  0.80           H  
ATOM   1215 1HG  LYS A  88       2.630  25.214 -13.612  1.00  0.80           H  
ATOM   1216 2HG  LYS A  88       3.679  24.114 -14.495  1.00  0.80           H  
ATOM   1217 1HD  LYS A  88       3.785  25.753 -16.355  1.00  0.80           H  
ATOM   1218 2HD  LYS A  88       2.694  26.819 -15.455  1.00  0.80           H  
ATOM   1219 1HE  LYS A  88       4.357  26.986 -13.629  1.00  0.80           H  
ATOM   1220 2HE  LYS A  88       5.453  25.926 -14.528  1.00  0.80           H  
ATOM   1221 1HZ  LYS A  88       6.006  28.236 -14.836  1.00  0.80           H  
ATOM   1222 2HZ  LYS A  88       5.525  27.582 -16.272  1.00  0.80           H  
ATOM   1223 3HZ  LYS A  88       4.505  28.569 -15.432  1.00  0.80           H  
ATOM   1224  N   LEU A  89      -1.215  23.654 -14.522  1.00  0.79           N  
ATOM   1225  CA  LEU A  89      -2.612  23.747 -14.936  1.00  0.79           C  
ATOM   1226  C   LEU A  89      -3.187  25.165 -14.840  1.00  0.79           C  
ATOM   1227  O   LEU A  89      -3.111  25.799 -13.784  1.00  0.79           O  
ATOM   1228  CB  LEU A  89      -3.435  22.841 -14.020  1.00  0.79           C  
ATOM   1229  CG  LEU A  89      -4.920  22.851 -14.164  1.00  0.79           C  
ATOM   1230  CD1 LEU A  89      -5.285  22.271 -15.458  1.00  0.79           C  
ATOM   1231  CD2 LEU A  89      -5.516  22.092 -13.007  1.00  0.79           C  
ATOM   1232  H   LEU A  89      -0.915  24.198 -13.710  1.00  0.79           H  
ATOM   1233  HA  LEU A  89      -2.693  23.413 -15.967  1.00  0.79           H  
ATOM   1234 1HB  LEU A  89      -3.107  21.814 -14.187  1.00  0.79           H  
ATOM   1235 2HB  LEU A  89      -3.204  23.101 -12.995  1.00  0.79           H  
ATOM   1236  HG  LEU A  89      -5.286  23.877 -14.143  1.00  0.79           H  
ATOM   1237 1HD1 LEU A  89      -6.360  22.286 -15.557  1.00  0.79           H  
ATOM   1238 2HD1 LEU A  89      -4.835  22.859 -16.258  1.00  0.79           H  
ATOM   1239 3HD1 LEU A  89      -4.927  21.243 -15.512  1.00  0.79           H  
ATOM   1240 1HD2 LEU A  89      -6.596  22.089 -13.083  1.00  0.79           H  
ATOM   1241 2HD2 LEU A  89      -5.143  21.073 -13.021  1.00  0.79           H  
ATOM   1242 3HD2 LEU A  89      -5.223  22.569 -12.066  1.00  0.79           H  
ATOM   1243  N   THR A  90      -3.796  25.649 -15.925  1.00  0.78           N  
ATOM   1244  CA  THR A  90      -4.513  26.930 -15.892  1.00  0.78           C  
ATOM   1245  C   THR A  90      -5.949  26.753 -16.347  1.00  0.78           C  
ATOM   1246  O   THR A  90      -6.205  26.236 -17.437  1.00  0.78           O  
ATOM   1247  CB  THR A  90      -3.849  28.034 -16.742  1.00  0.78           C  
ATOM   1248  OG1 THR A  90      -2.527  28.329 -16.234  1.00  0.78           O  
ATOM   1249  CG2 THR A  90      -4.730  29.304 -16.732  1.00  0.78           C  
ATOM   1250  H   THR A  90      -3.794  25.102 -16.789  1.00  0.78           H  
ATOM   1251  HA  THR A  90      -4.536  27.284 -14.865  1.00  0.78           H  
ATOM   1252  HB  THR A  90      -3.747  27.678 -17.766  1.00  0.78           H  
ATOM   1253  HG1 THR A  90      -2.588  29.017 -15.522  1.00  0.78           H  
ATOM   1254 1HG2 THR A  90      -4.261  30.076 -17.338  1.00  0.78           H  
ATOM   1255 2HG2 THR A  90      -5.712  29.075 -17.140  1.00  0.78           H  
ATOM   1256 3HG2 THR A  90      -4.842  29.657 -15.707  1.00  0.78           H  
ATOM   1257  N   LEU A  91      -6.893  27.195 -15.516  1.00  0.77           N  
ATOM   1258  CA  LEU A  91      -8.312  27.069 -15.853  1.00  0.77           C  
ATOM   1259  C   LEU A  91      -9.085  28.358 -15.604  1.00  0.77           C  
ATOM   1260  O   LEU A  91      -8.875  29.038 -14.598  1.00  0.77           O  
ATOM   1261  CB  LEU A  91      -8.954  25.939 -15.035  1.00  0.77           C  
ATOM   1262  CG  LEU A  91      -8.424  24.496 -15.272  1.00  0.77           C  
ATOM   1263  CD1 LEU A  91      -8.981  23.544 -14.211  1.00  0.77           C  
ATOM   1264  CD2 LEU A  91      -8.842  24.028 -16.639  1.00  0.77           C  
ATOM   1265  H   LEU A  91      -6.601  27.637 -14.641  1.00  0.77           H  
ATOM   1266  HA  LEU A  91      -8.405  26.832 -16.907  1.00  0.77           H  
ATOM   1267 1HB  LEU A  91      -8.829  26.171 -13.981  1.00  0.77           H  
ATOM   1268 2HB  LEU A  91     -10.016  25.933 -15.272  1.00  0.77           H  
ATOM   1269  HG  LEU A  91      -7.346  24.493 -15.203  1.00  0.77           H  
ATOM   1270 1HD1 LEU A  91      -8.604  22.538 -14.387  1.00  0.77           H  
ATOM   1271 2HD1 LEU A  91      -8.674  23.878 -13.220  1.00  0.77           H  
ATOM   1272 3HD1 LEU A  91     -10.056  23.533 -14.270  1.00  0.77           H  
ATOM   1273 1HD2 LEU A  91      -8.459  23.037 -16.789  1.00  0.77           H  
ATOM   1274 2HD2 LEU A  91      -9.931  24.019 -16.718  1.00  0.77           H  
ATOM   1275 3HD2 LEU A  91      -8.433  24.687 -17.383  1.00  0.77           H  
ATOM   1276  N   LYS A  92     -10.025  28.677 -16.483  1.00  0.77           N  
ATOM   1277  CA  LYS A  92     -10.878  29.834 -16.244  1.00  0.77           C  
ATOM   1278  C   LYS A  92     -12.298  29.363 -16.036  1.00  0.77           C  
ATOM   1279  O   LYS A  92     -12.837  28.650 -16.877  1.00  0.77           O  
ATOM   1280  CB  LYS A  92     -10.812  30.802 -17.416  1.00  0.77           C  
ATOM   1281  CG  LYS A  92      -9.419  31.355 -17.649  1.00  0.77           C  
ATOM   1282  CD  LYS A  92      -9.394  32.431 -18.709  1.00  0.77           C  
ATOM   1283  CE  LYS A  92      -7.982  32.973 -18.897  1.00  0.77           C  
ATOM   1284  NZ  LYS A  92      -7.927  34.027 -19.951  1.00  0.77           N  
ATOM   1285  H   LYS A  92     -10.146  28.132 -17.337  1.00  0.77           H  
ATOM   1286  HA  LYS A  92     -10.561  30.345 -15.338  1.00  0.77           H  
ATOM   1287 1HB  LYS A  92     -11.137  30.294 -18.327  1.00  0.77           H  
ATOM   1288 2HB  LYS A  92     -11.490  31.638 -17.237  1.00  0.77           H  
ATOM   1289 1HG  LYS A  92      -9.029  31.726 -16.735  1.00  0.77           H  
ATOM   1290 2HG  LYS A  92      -8.776  30.539 -17.980  1.00  0.77           H  
ATOM   1291 1HD  LYS A  92      -9.750  32.016 -19.654  1.00  0.77           H  
ATOM   1292 2HD  LYS A  92     -10.056  33.246 -18.414  1.00  0.77           H  
ATOM   1293 1HE  LYS A  92      -7.636  33.397 -17.953  1.00  0.77           H  
ATOM   1294 2HE  LYS A  92      -7.320  32.154 -19.179  1.00  0.77           H  
ATOM   1295 1HZ  LYS A  92      -6.978  34.360 -20.047  1.00  0.77           H  
ATOM   1296 2HZ  LYS A  92      -8.237  33.639 -20.832  1.00  0.77           H  
ATOM   1297 3HZ  LYS A  92      -8.529  34.795 -19.693  1.00  0.77           H  
ATOM   1298  N   PHE A  93     -12.900  29.757 -14.918  1.00  0.77           N  
ATOM   1299  CA  PHE A  93     -14.253  29.330 -14.590  1.00  0.77           C  
ATOM   1300  C   PHE A  93     -15.255  30.448 -14.530  1.00  0.77           C  
ATOM   1301  O   PHE A  93     -14.971  31.540 -14.034  1.00  0.77           O  
ATOM   1302  CB  PHE A  93     -14.291  28.588 -13.262  1.00  0.77           C  
ATOM   1303  CG  PHE A  93     -13.671  27.281 -13.307  1.00  0.77           C  
ATOM   1304  CD1 PHE A  93     -12.343  27.065 -13.064  1.00  0.77           C  
ATOM   1305  CD2 PHE A  93     -14.443  26.240 -13.635  1.00  0.77           C  
ATOM   1306  CE1 PHE A  93     -11.851  25.781 -13.146  1.00  0.77           C  
ATOM   1307  CE2 PHE A  93     -13.964  25.004 -13.726  1.00  0.77           C  
ATOM   1308  CZ  PHE A  93     -12.662  24.763 -13.478  1.00  0.77           C  
ATOM   1309  H   PHE A  93     -12.403  30.369 -14.276  1.00  0.77           H  
ATOM   1310  HA  PHE A  93     -14.584  28.643 -15.361  1.00  0.77           H  
ATOM   1311 1HB  PHE A  93     -13.779  29.167 -12.532  1.00  0.77           H  
ATOM   1312 2HB  PHE A  93     -15.320  28.474 -12.937  1.00  0.77           H  
ATOM   1313  HD1 PHE A  93     -11.691  27.902 -12.804  1.00  0.77           H  
ATOM   1314  HD2 PHE A  93     -15.469  26.422 -13.851  1.00  0.77           H  
ATOM   1315  HE1 PHE A  93     -10.818  25.573 -12.955  1.00  0.77           H  
ATOM   1316  HE2 PHE A  93     -14.636  24.208 -14.005  1.00  0.77           H  
ATOM   1317  HZ  PHE A  93     -12.271  23.754 -13.546  1.00  0.77           H  
ATOM   1318  N   ILE A  94     -16.469  30.125 -14.958  1.00  0.77           N  
ATOM   1319  CA  ILE A  94     -17.565  31.068 -14.923  1.00  0.77           C  
ATOM   1320  C   ILE A  94     -18.835  30.436 -14.391  1.00  0.77           C  
ATOM   1321  O   ILE A  94     -19.174  29.291 -14.719  1.00  0.77           O  
ATOM   1322  CB  ILE A  94     -17.862  31.578 -16.343  1.00  0.77           C  
ATOM   1323  CG1 ILE A  94     -18.904  32.703 -16.292  1.00  0.77           C  
ATOM   1324  CG2 ILE A  94     -18.394  30.442 -17.197  1.00  0.77           C  
ATOM   1325  CD1 ILE A  94     -19.015  33.494 -17.560  1.00  0.77           C  
ATOM   1326  H   ILE A  94     -16.611  29.207 -15.369  1.00  0.77           H  
ATOM   1327  HA  ILE A  94     -17.299  31.904 -14.282  1.00  0.77           H  
ATOM   1328  HB  ILE A  94     -16.962  31.956 -16.796  1.00  0.77           H  
ATOM   1329 1HG1 ILE A  94     -19.875  32.271 -16.095  1.00  0.77           H  
ATOM   1330 2HG1 ILE A  94     -18.649  33.385 -15.472  1.00  0.77           H  
ATOM   1331 1HG2 ILE A  94     -18.605  30.806 -18.200  1.00  0.77           H  
ATOM   1332 2HG2 ILE A  94     -17.657  29.657 -17.252  1.00  0.77           H  
ATOM   1333 3HG2 ILE A  94     -19.309  30.055 -16.752  1.00  0.77           H  
ATOM   1334 1HD1 ILE A  94     -19.779  34.262 -17.436  1.00  0.77           H  
ATOM   1335 2HD1 ILE A  94     -18.060  33.964 -17.784  1.00  0.77           H  
ATOM   1336 3HD1 ILE A  94     -19.295  32.831 -18.377  1.00  0.77           H  
ATOM   1337  N   SER A  95     -19.568  31.190 -13.588  1.00  0.78           N  
ATOM   1338  CA  SER A  95     -20.863  30.707 -13.171  1.00  0.78           C  
ATOM   1339  C   SER A  95     -21.859  31.017 -14.254  1.00  0.78           C  
ATOM   1340  O   SER A  95     -21.988  32.156 -14.710  1.00  0.78           O  
ATOM   1341  CB  SER A  95     -21.317  31.325 -11.899  1.00  0.78           C  
ATOM   1342  OG  SER A  95     -22.656  30.970 -11.635  1.00  0.78           O  
ATOM   1343  H   SER A  95     -19.242  32.117 -13.299  1.00  0.78           H  
ATOM   1344  HA  SER A  95     -20.820  29.628 -13.038  1.00  0.78           H  
ATOM   1345 1HB  SER A  95     -20.681  31.003 -11.085  1.00  0.78           H  
ATOM   1346 2HB  SER A  95     -21.225  32.403 -11.987  1.00  0.78           H  
ATOM   1347  HG  SER A  95     -22.976  31.682 -11.044  1.00  0.78           H  
ATOM   1348  N   THR A  96     -22.613  30.011 -14.619  1.00  0.80           N  
ATOM   1349  CA  THR A  96     -23.597  30.129 -15.662  1.00  0.80           C  
ATOM   1350  C   THR A  96     -24.968  30.359 -15.030  1.00  0.80           C  
ATOM   1351  O   THR A  96     -25.990  30.405 -15.717  1.00  0.80           O  
ATOM   1352  CB  THR A  96     -23.557  28.864 -16.532  1.00  0.80           C  
ATOM   1353  OG1 THR A  96     -23.910  27.729 -15.743  1.00  0.80           O  
ATOM   1354  CG2 THR A  96     -22.112  28.654 -17.046  1.00  0.80           C  
ATOM   1355  H   THR A  96     -22.485  29.104 -14.169  1.00  0.80           H  
ATOM   1356  HA  THR A  96     -23.354  30.989 -16.285  1.00  0.80           H  
ATOM   1357  HB  THR A  96     -24.245  28.961 -17.368  1.00  0.80           H  
ATOM   1358  HG1 THR A  96     -23.402  27.748 -14.899  1.00  0.80           H  
ATOM   1359 1HG2 THR A  96     -22.068  27.751 -17.654  1.00  0.80           H  
ATOM   1360 2HG2 THR A  96     -21.808  29.512 -17.644  1.00  0.80           H  
ATOM   1361 3HG2 THR A  96     -21.435  28.548 -16.193  1.00  0.80           H  
ATOM   1362  N   THR A  97     -24.968  30.474 -13.694  1.00  0.82           N  
ATOM   1363  CA  THR A  97     -26.162  30.662 -12.886  1.00  0.82           C  
ATOM   1364  C   THR A  97     -26.033  31.912 -12.009  1.00  0.82           C  
ATOM   1365  O   THR A  97     -26.625  31.998 -10.935  1.00  0.82           O  
ATOM   1366  CB  THR A  97     -26.470  29.404 -12.050  1.00  0.82           C  
ATOM   1367  OG1 THR A  97     -25.333  29.066 -11.236  1.00  0.82           O  
ATOM   1368  CG2 THR A  97     -26.794  28.232 -12.962  1.00  0.82           C  
ATOM   1369  H   THR A  97     -24.078  30.463 -13.188  1.00  0.82           H  
ATOM   1370  HA  THR A  97     -27.008  30.821 -13.556  1.00  0.82           H  
ATOM   1371  HB  THR A  97     -27.323  29.603 -11.402  1.00  0.82           H  
ATOM   1372  HG1 THR A  97     -25.131  29.819 -10.657  1.00  0.82           H  
ATOM   1373 1HG2 THR A  97     -27.018  27.349 -12.366  1.00  0.82           H  
ATOM   1374 2HG2 THR A  97     -27.657  28.482 -13.578  1.00  0.82           H  
ATOM   1375 3HG2 THR A  97     -25.941  28.030 -13.603  1.00  0.82           H  
ATOM   1376  N   GLY A  98     -25.250  32.880 -12.483  1.00  0.83           N  
ATOM   1377  CA  GLY A  98     -25.010  34.132 -11.766  1.00  0.83           C  
ATOM   1378  C   GLY A  98     -24.086  33.991 -10.560  1.00  0.83           C  
ATOM   1379  O   GLY A  98     -22.913  33.638 -10.703  1.00  0.83           O  
ATOM   1380  H   GLY A  98     -24.807  32.732 -13.380  1.00  0.83           H  
ATOM   1381 1HA  GLY A  98     -24.586  34.856 -12.455  1.00  0.83           H  
ATOM   1382 2HA  GLY A  98     -25.965  34.542 -11.438  1.00  0.83           H  
ATOM   1383  N   LYS A  99     -24.586  34.333  -9.383  1.00  0.84           N  
ATOM   1384  CA  LYS A  99     -23.775  34.265  -8.169  1.00  0.84           C  
ATOM   1385  C   LYS A  99     -23.830  32.881  -7.530  1.00  0.84           C  
ATOM   1386  O   LYS A  99     -24.900  32.271  -7.463  1.00  0.84           O  
ATOM   1387  CB  LYS A  99     -24.272  35.321  -7.193  1.00  0.84           C  
ATOM   1388  CG  LYS A  99     -24.242  36.746  -7.775  1.00  0.84           C  
ATOM   1389  CD  LYS A  99     -22.827  37.187  -8.024  1.00  0.84           C  
ATOM   1390  CE  LYS A  99     -22.126  37.513  -6.722  1.00  0.84           C  
ATOM   1391  NZ  LYS A  99     -20.734  37.854  -6.948  1.00  0.84           N  
ATOM   1392  H   LYS A  99     -25.552  34.624  -9.324  1.00  0.84           H  
ATOM   1393  HA  LYS A  99     -22.735  34.475  -8.424  1.00  0.84           H  
ATOM   1394 1HB  LYS A  99     -25.293  35.092  -6.891  1.00  0.84           H  
ATOM   1395 2HB  LYS A  99     -23.649  35.303  -6.296  1.00  0.84           H  
ATOM   1396 1HG  LYS A  99     -24.785  36.773  -8.721  1.00  0.84           H  
ATOM   1397 2HG  LYS A  99     -24.716  37.439  -7.081  1.00  0.84           H  
ATOM   1398 1HD  LYS A  99     -22.270  36.393  -8.533  1.00  0.84           H  
ATOM   1399 2HD  LYS A  99     -22.819  38.074  -8.665  1.00  0.84           H  
ATOM   1400 1HE  LYS A  99     -22.625  38.357  -6.252  1.00  0.84           H  
ATOM   1401 2HE  LYS A  99     -22.173  36.651  -6.055  1.00  0.84           H  
ATOM   1402 1HZ  LYS A  99     -20.279  38.064  -6.082  1.00  0.84           H  
ATOM   1403 2HZ  LYS A  99     -20.295  37.029  -7.381  1.00  0.84           H  
ATOM   1404 3HZ  LYS A  99     -20.673  38.651  -7.578  1.00  0.84           H  
ATOM   1405  N   LEU A 100     -22.708  32.396  -7.007  1.00  0.85           N  
ATOM   1406  CA  LEU A 100     -22.733  31.090  -6.364  1.00  0.85           C  
ATOM   1407  C   LEU A 100     -23.055  31.207  -4.864  1.00  0.85           C  
ATOM   1408  O   LEU A 100     -22.598  32.157  -4.224  1.00  0.85           O  
ATOM   1409  CB  LEU A 100     -21.371  30.428  -6.597  1.00  0.85           C  
ATOM   1410  CG  LEU A 100     -21.052  30.232  -8.087  1.00  0.85           C  
ATOM   1411  CD1 LEU A 100     -19.657  29.718  -8.258  1.00  0.85           C  
ATOM   1412  CD2 LEU A 100     -22.050  29.266  -8.667  1.00  0.85           C  
ATOM   1413  H   LEU A 100     -21.817  32.912  -7.086  1.00  0.85           H  
ATOM   1414  HA  LEU A 100     -23.489  30.506  -6.876  1.00  0.85           H  
ATOM   1415 1HB  LEU A 100     -20.590  31.066  -6.170  1.00  0.85           H  
ATOM   1416 2HB  LEU A 100     -21.336  29.458  -6.103  1.00  0.85           H  
ATOM   1417  HG  LEU A 100     -21.123  31.194  -8.600  1.00  0.85           H  
ATOM   1418 1HD1 LEU A 100     -19.440  29.598  -9.312  1.00  0.85           H  
ATOM   1419 2HD1 LEU A 100     -18.964  30.432  -7.830  1.00  0.85           H  
ATOM   1420 3HD1 LEU A 100     -19.563  28.772  -7.760  1.00  0.85           H  
ATOM   1421 1HD2 LEU A 100     -21.852  29.116  -9.729  1.00  0.85           H  
ATOM   1422 2HD2 LEU A 100     -21.959  28.327  -8.141  1.00  0.85           H  
ATOM   1423 3HD2 LEU A 100     -23.055  29.668  -8.540  1.00  0.85           H  
ATOM   1424  N   PRO A 101     -23.837  30.260  -4.277  1.00  0.86           N  
ATOM   1425  CA  PRO A 101     -24.199  30.173  -2.856  1.00  0.86           C  
ATOM   1426  C   PRO A 101     -23.026  29.792  -1.975  1.00  0.86           C  
ATOM   1427  O   PRO A 101     -23.048  29.952  -0.759  1.00  0.86           O  
ATOM   1428  CB  PRO A 101     -25.261  29.066  -2.844  1.00  0.86           C  
ATOM   1429  CG  PRO A 101     -24.934  28.188  -4.053  1.00  0.86           C  
ATOM   1430  CD  PRO A 101     -24.402  29.149  -5.104  1.00  0.86           C  
ATOM   1431  HA  PRO A 101     -24.628  31.137  -2.537  1.00  0.86           H  
ATOM   1432 1HB  PRO A 101     -25.204  28.504  -1.897  1.00  0.86           H  
ATOM   1433 2HB  PRO A 101     -26.270  29.502  -2.895  1.00  0.86           H  
ATOM   1434 1HG  PRO A 101     -24.204  27.414  -3.782  1.00  0.86           H  
ATOM   1435 2HG  PRO A 101     -25.842  27.650  -4.390  1.00  0.86           H  
ATOM   1436 1HD  PRO A 101     -23.619  28.628  -5.680  1.00  0.86           H  
ATOM   1437 2HD  PRO A 101     -25.226  29.515  -5.742  1.00  0.86           H  
ATOM   1438  N   VAL A 102     -22.017  29.249  -2.620  1.00  0.88           N  
ATOM   1439  CA  VAL A 102     -20.824  28.745  -1.997  1.00  0.88           C  
ATOM   1440  C   VAL A 102     -19.564  29.447  -2.511  1.00  0.88           C  
ATOM   1441  O   VAL A 102     -19.419  29.596  -3.724  1.00  0.88           O  
ATOM   1442  CB  VAL A 102     -20.746  27.251  -2.282  1.00  0.88           C  
ATOM   1443  CG1 VAL A 102     -19.526  26.725  -1.827  1.00  0.88           C  
ATOM   1444  CG2 VAL A 102     -21.855  26.562  -1.584  1.00  0.88           C  
ATOM   1445  H   VAL A 102     -22.082  29.163  -3.620  1.00  0.88           H  
ATOM   1446  HA  VAL A 102     -20.947  28.859  -0.928  1.00  0.88           H  
ATOM   1447  HB  VAL A 102     -20.812  27.079  -3.351  1.00  0.88           H  
ATOM   1448 1HG1 VAL A 102     -19.479  25.663  -2.049  1.00  0.88           H  
ATOM   1449 2HG1 VAL A 102     -18.729  27.235  -2.349  1.00  0.88           H  
ATOM   1450 3HG1 VAL A 102     -19.427  26.876  -0.784  1.00  0.88           H  
ATOM   1451 1HG2 VAL A 102     -21.772  25.514  -1.781  1.00  0.88           H  
ATOM   1452 2HG2 VAL A 102     -21.764  26.735  -0.514  1.00  0.88           H  
ATOM   1453 3HG2 VAL A 102     -22.814  26.925  -1.924  1.00  0.88           H  
ATOM   1454  N   PRO A 103     -18.655  29.911  -1.633  1.00  0.91           N  
ATOM   1455  CA  PRO A 103     -17.390  30.518  -1.976  1.00  0.91           C  
ATOM   1456  C   PRO A 103     -16.587  29.639  -2.889  1.00  0.91           C  
ATOM   1457  O   PRO A 103     -16.450  28.427  -2.677  1.00  0.91           O  
ATOM   1458  CB  PRO A 103     -16.720  30.671  -0.618  1.00  0.91           C  
ATOM   1459  CG  PRO A 103     -17.847  30.836   0.309  1.00  0.91           C  
ATOM   1460  CD  PRO A 103     -18.937  29.940  -0.210  1.00  0.91           C  
ATOM   1461  HA  PRO A 103     -17.575  31.498  -2.442  1.00  0.91           H  
ATOM   1462 1HB  PRO A 103     -16.114  29.782  -0.391  1.00  0.91           H  
ATOM   1463 2HB  PRO A 103     -16.036  31.539  -0.621  1.00  0.91           H  
ATOM   1464 1HG  PRO A 103     -17.562  30.614   1.352  1.00  0.91           H  
ATOM   1465 2HG  PRO A 103     -18.129  31.880   0.267  1.00  0.91           H  
ATOM   1466 1HD  PRO A 103     -18.877  28.953   0.243  1.00  0.91           H  
ATOM   1467 2HD  PRO A 103     -19.895  30.453  -0.019  1.00  0.91           H  
ATOM   1468  N   TRP A 104     -15.973  30.284  -3.856  1.00  0.94           N  
ATOM   1469  CA  TRP A 104     -15.209  29.615  -4.879  1.00  0.94           C  
ATOM   1470  C   TRP A 104     -14.200  28.588  -4.370  1.00  0.94           C  
ATOM   1471  O   TRP A 104     -14.223  27.469  -4.867  1.00  0.94           O  
ATOM   1472  CB  TRP A 104     -14.508  30.634  -5.751  1.00  0.94           C  
ATOM   1473  CG  TRP A 104     -15.425  31.616  -6.279  1.00  0.94           C  
ATOM   1474  CD1 TRP A 104     -16.781  31.545  -6.295  1.00  0.94           C  
ATOM   1475  CD2 TRP A 104     -15.072  32.880  -6.852  1.00  0.94           C  
ATOM   1476  NE1 TRP A 104     -17.298  32.679  -6.835  1.00  0.94           N  
ATOM   1477  CE2 TRP A 104     -16.256  33.516  -7.188  1.00  0.94           C  
ATOM   1478  CE3 TRP A 104     -13.861  33.519  -7.089  1.00  0.94           C  
ATOM   1479  CZ2 TRP A 104     -16.268  34.783  -7.769  1.00  0.94           C  
ATOM   1480  CZ3 TRP A 104     -13.870  34.773  -7.663  1.00  0.94           C  
ATOM   1481  CH2 TRP A 104     -15.041  35.391  -7.999  1.00  0.94           C  
ATOM   1482  H   TRP A 104     -16.102  31.285  -3.930  1.00  0.94           H  
ATOM   1483  HA  TRP A 104     -15.919  29.083  -5.515  1.00  0.94           H  
ATOM   1484 1HB  TRP A 104     -13.706  31.141  -5.258  1.00  0.94           H  
ATOM   1485 2HB  TRP A 104     -14.075  30.109  -6.562  1.00  0.94           H  
ATOM   1486  HD1 TRP A 104     -17.372  30.708  -5.916  1.00  0.94           H  
ATOM   1487  HE1 TRP A 104     -18.316  32.883  -6.951  1.00  0.94           H  
ATOM   1488  HE3 TRP A 104     -12.920  33.035  -6.827  1.00  0.94           H  
ATOM   1489  HZ2 TRP A 104     -17.188  35.296  -8.032  1.00  0.94           H  
ATOM   1490  HZ3 TRP A 104     -12.916  35.254  -7.841  1.00  0.94           H  
ATOM   1491  HH2 TRP A 104     -15.008  36.379  -8.451  1.00  0.94           H  
ATOM   1492  N   PRO A 105     -13.343  28.861  -3.358  1.00  0.99           N  
ATOM   1493  CA  PRO A 105     -12.311  27.952  -2.895  1.00  0.99           C  
ATOM   1494  C   PRO A 105     -12.839  26.583  -2.460  1.00  0.99           C  
ATOM   1495  O   PRO A 105     -12.088  25.603  -2.457  1.00  0.99           O  
ATOM   1496  CB  PRO A 105     -11.716  28.709  -1.697  1.00  0.99           C  
ATOM   1497  CG  PRO A 105     -12.019  30.154  -1.957  1.00  0.99           C  
ATOM   1498  CD  PRO A 105     -13.371  30.141  -2.580  1.00  0.99           C  
ATOM   1499  HA  PRO A 105     -11.564  27.838  -3.690  1.00  0.99           H  
ATOM   1500 1HB  PRO A 105     -12.172  28.345  -0.764  1.00  0.99           H  
ATOM   1501 2HB  PRO A 105     -10.632  28.506  -1.625  1.00  0.99           H  
ATOM   1502 1HG  PRO A 105     -11.996  30.729  -1.018  1.00  0.99           H  
ATOM   1503 2HG  PRO A 105     -11.251  30.592  -2.619  1.00  0.99           H  
ATOM   1504 1HD  PRO A 105     -14.100  30.082  -1.776  1.00  0.99           H  
ATOM   1505 2HD  PRO A 105     -13.481  31.030  -3.168  1.00  0.99           H  
ATOM   1506  N   THR A 106     -14.136  26.489  -2.121  1.00  1.02           N  
ATOM   1507  CA  THR A 106     -14.696  25.225  -1.666  1.00  1.02           C  
ATOM   1508  C   THR A 106     -15.237  24.419  -2.849  1.00  1.02           C  
ATOM   1509  O   THR A 106     -15.576  23.240  -2.715  1.00  1.02           O  
ATOM   1510  CB  THR A 106     -15.805  25.477  -0.645  1.00  1.02           C  
ATOM   1511  OG1 THR A 106     -16.855  26.142  -1.257  1.00  1.02           O  
ATOM   1512  CG2 THR A 106     -15.289  26.343   0.461  1.00  1.02           C  
ATOM   1513  H   THR A 106     -14.765  27.291  -2.184  1.00  1.02           H  
ATOM   1514  HA  THR A 106     -13.909  24.645  -1.186  1.00  1.02           H  
ATOM   1515  HB  THR A 106     -16.159  24.531  -0.243  1.00  1.02           H  
ATOM   1516  HG1 THR A 106     -16.522  26.906  -1.783  1.00  1.02           H  
ATOM   1517 1HG2 THR A 106     -16.089  26.514   1.166  1.00  1.02           H  
ATOM   1518 2HG2 THR A 106     -14.458  25.856   0.962  1.00  1.02           H  
ATOM   1519 3HG2 THR A 106     -14.954  27.295   0.046  1.00  1.02           H  
ATOM   1520  N   LEU A 107     -15.305  25.072  -4.010  1.00  1.06           N  
ATOM   1521  CA  LEU A 107     -15.735  24.478  -5.262  1.00  1.06           C  
ATOM   1522  C   LEU A 107     -14.502  24.235  -6.119  1.00  1.06           C  
ATOM   1523  O   LEU A 107     -14.468  23.297  -6.909  1.00  1.06           O  
ATOM   1524  CB  LEU A 107     -16.727  25.383  -5.992  1.00  1.06           C  
ATOM   1525  CG  LEU A 107     -18.029  25.683  -5.210  1.00  1.06           C  
ATOM   1526  CD1 LEU A 107     -18.886  26.643  -6.011  1.00  1.06           C  
ATOM   1527  CD2 LEU A 107     -18.769  24.372  -4.930  1.00  1.06           C  
ATOM   1528  H   LEU A 107     -15.011  26.040  -4.038  1.00  1.06           H  
ATOM   1529  HA  LEU A 107     -16.213  23.520  -5.059  1.00  1.06           H  
ATOM   1530 1HB  LEU A 107     -16.236  26.336  -6.198  1.00  1.06           H  
ATOM   1531 2HB  LEU A 107     -16.996  24.918  -6.943  1.00  1.06           H  
ATOM   1532  HG  LEU A 107     -17.781  26.169  -4.265  1.00  1.06           H  
ATOM   1533 1HD1 LEU A 107     -19.797  26.874  -5.463  1.00  1.06           H  
ATOM   1534 2HD1 LEU A 107     -18.323  27.562  -6.173  1.00  1.06           H  
ATOM   1535 3HD1 LEU A 107     -19.146  26.196  -6.969  1.00  1.06           H  
ATOM   1536 1HD2 LEU A 107     -19.687  24.576  -4.377  1.00  1.06           H  
ATOM   1537 2HD2 LEU A 107     -19.006  23.895  -5.869  1.00  1.06           H  
ATOM   1538 3HD2 LEU A 107     -18.130  23.711  -4.339  1.00  1.06           H  
ATOM   1539  N   VAL A 108     -13.460  25.047  -5.914  1.00  1.08           N  
ATOM   1540  CA  VAL A 108     -12.242  24.919  -6.699  1.00  1.08           C  
ATOM   1541  C   VAL A 108     -11.621  23.550  -6.589  1.00  1.08           C  
ATOM   1542  O   VAL A 108     -11.249  22.977  -7.607  1.00  1.08           O  
ATOM   1543  CB  VAL A 108     -11.189  25.966  -6.309  1.00  1.08           C  
ATOM   1544  CG1 VAL A 108      -9.898  25.597  -6.946  1.00  1.08           C  
ATOM   1545  CG2 VAL A 108     -11.602  27.326  -6.843  1.00  1.08           C  
ATOM   1546  H   VAL A 108     -13.551  25.810  -5.253  1.00  1.08           H  
ATOM   1547  HA  VAL A 108     -12.497  25.094  -7.743  1.00  1.08           H  
ATOM   1548  HB  VAL A 108     -11.067  25.995  -5.227  1.00  1.08           H  
ATOM   1549 1HG1 VAL A 108      -9.141  26.335  -6.706  1.00  1.08           H  
ATOM   1550 2HG1 VAL A 108      -9.573  24.619  -6.589  1.00  1.08           H  
ATOM   1551 3HG1 VAL A 108     -10.042  25.550  -7.999  1.00  1.08           H  
ATOM   1552 1HG2 VAL A 108     -10.855  28.065  -6.596  1.00  1.08           H  
ATOM   1553 2HG2 VAL A 108     -11.696  27.260  -7.912  1.00  1.08           H  
ATOM   1554 3HG2 VAL A 108     -12.527  27.626  -6.438  1.00  1.08           H  
ATOM   1555  N   THR A 109     -11.535  22.987  -5.384  1.00  1.10           N  
ATOM   1556  CA  THR A 109     -10.952  21.654  -5.300  1.00  1.10           C  
ATOM   1557  C   THR A 109     -11.790  20.686  -6.127  1.00  1.10           C  
ATOM   1558  O   THR A 109     -11.270  19.917  -6.923  1.00  1.10           O  
ATOM   1559  CB  THR A 109     -10.845  21.144  -3.850  1.00  1.10           C  
ATOM   1560  OG1 THR A 109      -9.986  22.013  -3.093  1.00  1.10           O  
ATOM   1561  CG2 THR A 109     -10.259  19.726  -3.843  1.00  1.10           C  
ATOM   1562  H   THR A 109     -11.854  23.483  -4.560  1.00  1.10           H  
ATOM   1563  HA  THR A 109      -9.948  21.684  -5.728  1.00  1.10           H  
ATOM   1564  HB  THR A 109     -11.835  21.132  -3.394  1.00  1.10           H  
ATOM   1565  HG1 THR A 109     -10.354  22.903  -3.084  1.00  1.10           H  
ATOM   1566 1HG2 THR A 109     -10.180  19.369  -2.828  1.00  1.10           H  
ATOM   1567 2HG2 THR A 109     -10.907  19.059  -4.412  1.00  1.10           H  
ATOM   1568 3HG2 THR A 109      -9.268  19.742  -4.293  1.00  1.10           H  
ATOM   1569  N   THR A 110     -13.104  20.766  -6.003  1.00  1.11           N  
ATOM   1570  CA  THR A 110     -13.971  19.875  -6.755  1.00  1.11           C  
ATOM   1571  C   THR A 110     -13.740  20.009  -8.271  1.00  1.11           C  
ATOM   1572  O   THR A 110     -13.606  19.010  -8.984  1.00  1.11           O  
ATOM   1573  CB  THR A 110     -15.448  20.188  -6.410  1.00  1.11           C  
ATOM   1574  OG1 THR A 110     -15.694  19.925  -5.020  1.00  1.11           O  
ATOM   1575  CG2 THR A 110     -16.361  19.424  -7.242  1.00  1.11           C  
ATOM   1576  H   THR A 110     -13.506  21.443  -5.372  1.00  1.11           H  
ATOM   1577  HA  THR A 110     -13.750  18.848  -6.465  1.00  1.11           H  
ATOM   1578  HB  THR A 110     -15.644  21.231  -6.594  1.00  1.11           H  
ATOM   1579  HG1 THR A 110     -15.155  20.512  -4.481  1.00  1.11           H  
ATOM   1580 1HG2 THR A 110     -17.386  19.675  -7.006  1.00  1.11           H  
ATOM   1581 2HG2 THR A 110     -16.157  19.690  -8.260  1.00  1.11           H  
ATOM   1582 3HG2 THR A 110     -16.200  18.358  -7.088  1.00  1.11           H  
ATOM   1583  N   LEU A 111     -13.674  21.250  -8.744  1.00  1.11           N  
ATOM   1584  CA  LEU A 111     -13.499  21.581 -10.154  1.00  1.11           C  
ATOM   1585  C   LEU A 111     -12.139  21.210 -10.771  1.00  1.11           C  
ATOM   1586  O   LEU A 111     -12.088  20.746 -11.914  1.00  1.11           O  
ATOM   1587  CB  LEU A 111     -13.686  23.085 -10.297  1.00  1.11           C  
ATOM   1588  CG  LEU A 111     -15.094  23.622 -10.059  1.00  1.11           C  
ATOM   1589  CD1 LEU A 111     -15.045  25.129  -9.953  1.00  1.11           C  
ATOM   1590  CD2 LEU A 111     -15.971  23.214 -11.189  1.00  1.11           C  
ATOM   1591  H   LEU A 111     -13.780  22.015  -8.080  1.00  1.11           H  
ATOM   1592  HA  LEU A 111     -14.278  21.078 -10.712  1.00  1.11           H  
ATOM   1593 1HB  LEU A 111     -13.021  23.578  -9.594  1.00  1.11           H  
ATOM   1594 2HB  LEU A 111     -13.392  23.360 -11.282  1.00  1.11           H  
ATOM   1595  HG  LEU A 111     -15.491  23.224  -9.134  1.00  1.11           H  
ATOM   1596 1HD1 LEU A 111     -16.049  25.513  -9.779  1.00  1.11           H  
ATOM   1597 2HD1 LEU A 111     -14.406  25.402  -9.121  1.00  1.11           H  
ATOM   1598 3HD1 LEU A 111     -14.650  25.551 -10.863  1.00  1.11           H  
ATOM   1599 1HD2 LEU A 111     -16.952  23.611 -11.017  1.00  1.11           H  
ATOM   1600 2HD2 LEU A 111     -15.600  23.601 -12.102  1.00  1.11           H  
ATOM   1601 3HD2 LEU A 111     -16.003  22.132 -11.246  1.00  1.11           H  
ATOM   1602  N   SER A 112     -11.040  21.420 -10.032  1.00  1.10           N  
ATOM   1603  CA  SER A 112      -9.706  21.169 -10.581  1.00  1.10           C  
ATOM   1604  C   SER A 112      -9.039  19.875 -10.105  1.00  1.10           C  
ATOM   1605  O   SER A 112      -8.146  19.354 -10.769  1.00  1.10           O  
ATOM   1606  CB  SER A 112      -8.789  22.334 -10.258  1.00  1.10           C  
ATOM   1607  OG  SER A 112      -8.601  22.462  -8.876  1.00  1.10           O  
ATOM   1608  H   SER A 112     -11.135  21.807  -9.093  1.00  1.10           H  
ATOM   1609  HA  SER A 112      -9.800  21.112 -11.666  1.00  1.10           H  
ATOM   1610 1HB  SER A 112      -7.824  22.175 -10.737  1.00  1.10           H  
ATOM   1611 2HB  SER A 112      -9.205  23.257 -10.657  1.00  1.10           H  
ATOM   1612  HG  SER A 112      -7.766  22.970  -8.752  1.00  1.10           H  
ATOM   1613  N   TYR A 113      -9.484  19.301  -8.992  1.00  1.07           N  
ATOM   1614  CA  TYR A 113      -8.858  18.087  -8.472  1.00  1.07           C  
ATOM   1615  C   TYR A 113      -9.003  16.913  -9.434  1.00  1.07           C  
ATOM   1616  O   TYR A 113      -8.207  15.978  -9.420  1.00  1.07           O  
ATOM   1617  CB  TYR A 113      -9.378  17.749  -7.078  1.00  1.07           C  
ATOM   1618  CG  TYR A 113      -8.606  16.703  -6.409  1.00  1.07           C  
ATOM   1619  CD1 TYR A 113      -7.256  16.845  -6.355  1.00  1.07           C  
ATOM   1620  CD2 TYR A 113      -9.214  15.630  -5.814  1.00  1.07           C  
ATOM   1621  CE1 TYR A 113      -6.500  15.911  -5.746  1.00  1.07           C  
ATOM   1622  CE2 TYR A 113      -8.438  14.686  -5.182  1.00  1.07           C  
ATOM   1623  CZ  TYR A 113      -7.087  14.825  -5.163  1.00  1.07           C  
ATOM   1624  OH  TYR A 113      -6.308  13.895  -4.555  1.00  1.07           O  
ATOM   1625  H   TYR A 113     -10.228  19.723  -8.444  1.00  1.07           H  
ATOM   1626  HA  TYR A 113      -7.792  18.283  -8.369  1.00  1.07           H  
ATOM   1627 1HB  TYR A 113      -9.318  18.632  -6.462  1.00  1.07           H  
ATOM   1628 2HB  TYR A 113     -10.424  17.436  -7.131  1.00  1.07           H  
ATOM   1629  HD1 TYR A 113      -6.784  17.709  -6.818  1.00  1.07           H  
ATOM   1630  HD2 TYR A 113     -10.296  15.530  -5.841  1.00  1.07           H  
ATOM   1631  HE1 TYR A 113      -5.428  16.030  -5.725  1.00  1.07           H  
ATOM   1632  HE2 TYR A 113      -8.896  13.831  -4.702  1.00  1.07           H  
ATOM   1633  HH  TYR A 113      -5.394  14.017  -4.860  1.00  1.07           H  
ATOM   1634  N   GLY A 114     -10.018  16.940 -10.282  1.00  1.04           N  
ATOM   1635  CA  GLY A 114     -10.223  15.839 -11.208  1.00  1.04           C  
ATOM   1636  C   GLY A 114      -9.220  15.806 -12.362  1.00  1.04           C  
ATOM   1637  O   GLY A 114      -9.173  14.834 -13.110  1.00  1.04           O  
ATOM   1638  H   GLY A 114     -10.652  17.729 -10.274  1.00  1.04           H  
ATOM   1639 1HA  GLY A 114     -10.128  14.917 -10.653  1.00  1.04           H  
ATOM   1640 2HA  GLY A 114     -11.238  15.865 -11.597  1.00  1.04           H  
ATOM   1641  N   VAL A 115      -8.368  16.821 -12.491  1.00  1.00           N  
ATOM   1642  CA  VAL A 115      -7.404  16.819 -13.584  1.00  1.00           C  
ATOM   1643  C   VAL A 115      -5.946  16.688 -13.091  1.00  1.00           C  
ATOM   1644  O   VAL A 115      -5.015  17.275 -13.651  1.00  1.00           O  
ATOM   1645  CB  VAL A 115      -7.626  18.008 -14.547  1.00  1.00           C  
ATOM   1646  CG1 VAL A 115      -8.991  17.837 -15.248  1.00  1.00           C  
ATOM   1647  CG2 VAL A 115      -7.599  19.306 -13.847  1.00  1.00           C  
ATOM   1648  H   VAL A 115      -8.389  17.614 -11.845  1.00  1.00           H  
ATOM   1649  HA  VAL A 115      -7.601  15.940 -14.195  1.00  1.00           H  
ATOM   1650  HB  VAL A 115      -6.854  17.983 -15.298  1.00  1.00           H  
ATOM   1651 1HG1 VAL A 115      -9.146  18.645 -15.954  1.00  1.00           H  
ATOM   1652 2HG1 VAL A 115      -9.023  16.887 -15.774  1.00  1.00           H  
ATOM   1653 3HG1 VAL A 115      -9.785  17.855 -14.504  1.00  1.00           H  
ATOM   1654 1HG2 VAL A 115      -7.746  20.114 -14.563  1.00  1.00           H  
ATOM   1655 2HG2 VAL A 115      -8.393  19.326 -13.121  1.00  1.00           H  
ATOM   1656 3HG2 VAL A 115      -6.647  19.419 -13.354  1.00  1.00           H  
ATOM   1657  N   GLN A 116      -5.745  15.804 -12.088  1.00  0.98           N  
ATOM   1658  CA  GLN A 116      -4.424  15.456 -11.508  1.00  0.98           C  
ATOM   1659  C   GLN A 116      -3.484  14.821 -12.530  1.00  0.98           C  
ATOM   1660  O   GLN A 116      -2.284  14.694 -12.293  1.00  0.98           O  
ATOM   1661  CB  GLN A 116      -4.564  14.506 -10.304  1.00  0.98           C  
ATOM   1662  CG  GLN A 116      -5.094  15.166  -9.046  1.00  0.98           C  
ATOM   1663  CD  GLN A 116      -4.052  16.047  -8.319  1.00  0.98           C  
ATOM   1664  OE1 GLN A 116      -3.030  15.548  -7.808  1.00  0.98           O  
ATOM   1665  NE2 GLN A 116      -4.300  17.354  -8.287  1.00  0.98           N  
ATOM   1666  H   GLN A 116      -6.569  15.370 -11.686  1.00  0.98           H  
ATOM   1667  HA  GLN A 116      -3.960  16.377 -11.155  1.00  0.98           H  
ATOM   1668 1HB  GLN A 116      -5.246  13.690 -10.563  1.00  0.98           H  
ATOM   1669 2HB  GLN A 116      -3.598  14.060 -10.072  1.00  0.98           H  
ATOM   1670 1HG  GLN A 116      -5.884  15.822  -9.343  1.00  0.98           H  
ATOM   1671 2HG  GLN A 116      -5.468  14.405  -8.358  1.00  0.98           H  
ATOM   1672 1HE2 GLN A 116      -3.656  17.978  -7.841  1.00  0.98           H  
ATOM   1673 2HE2 GLN A 116      -5.125  17.721  -8.727  1.00  0.98           H  
ATOM   1674  N   ALA A 117      -4.030  14.481 -13.692  1.00  0.99           N  
ATOM   1675  CA  ALA A 117      -3.295  13.937 -14.818  1.00  0.99           C  
ATOM   1676  C   ALA A 117      -2.212  14.918 -15.281  1.00  0.99           C  
ATOM   1677  O   ALA A 117      -1.253  14.525 -15.936  1.00  0.99           O  
ATOM   1678  CB  ALA A 117      -4.242  13.647 -15.956  1.00  0.99           C  
ATOM   1679  H   ALA A 117      -5.022  14.611 -13.795  1.00  0.99           H  
ATOM   1680  HA  ALA A 117      -2.815  13.012 -14.501  1.00  0.99           H  
ATOM   1681 1HB  ALA A 117      -3.653  13.231 -16.739  1.00  0.99           H  
ATOM   1682 2HB  ALA A 117      -5.002  12.932 -15.639  1.00  0.99           H  
ATOM   1683 3HB  ALA A 117      -4.718  14.571 -16.287  1.00  0.99           H  
ATOM   1684  N   PHE A 118      -2.343  16.199 -14.934  1.00  1.05           N  
ATOM   1685  CA  PHE A 118      -1.350  17.183 -15.336  1.00  1.05           C  
ATOM   1686  C   PHE A 118      -0.255  17.407 -14.300  1.00  1.05           C  
ATOM   1687  O   PHE A 118       0.558  18.318 -14.435  1.00  1.05           O  
ATOM   1688  CB  PHE A 118      -2.030  18.488 -15.657  1.00  1.05           C  
ATOM   1689  CG  PHE A 118      -2.850  18.308 -16.802  1.00  1.05           C  
ATOM   1690  CD1 PHE A 118      -4.203  18.286 -16.690  1.00  1.05           C  
ATOM   1691  CD2 PHE A 118      -2.269  18.097 -18.010  1.00  1.05           C  
ATOM   1692  CE1 PHE A 118      -4.972  18.070 -17.777  1.00  1.05           C  
ATOM   1693  CE2 PHE A 118      -3.019  17.887 -19.095  1.00  1.05           C  
ATOM   1694  CZ  PHE A 118      -4.394  17.872 -18.990  1.00  1.05           C  
ATOM   1695  H   PHE A 118      -3.160  16.503 -14.395  1.00  1.05           H  
ATOM   1696  HA  PHE A 118      -0.881  16.827 -16.246  1.00  1.05           H  
ATOM   1697 1HB  PHE A 118      -2.657  18.807 -14.820  1.00  1.05           H  
ATOM   1698 2HB  PHE A 118      -1.295  19.270 -15.862  1.00  1.05           H  
ATOM   1699  HD1 PHE A 118      -4.655  18.449 -15.717  1.00  1.05           H  
ATOM   1700  HD2 PHE A 118      -1.180  18.102 -18.089  1.00  1.05           H  
ATOM   1701  HE1 PHE A 118      -6.038  18.072 -17.682  1.00  1.05           H  
ATOM   1702  HE2 PHE A 118      -2.523  17.727 -20.043  1.00  1.05           H  
ATOM   1703  HZ  PHE A 118      -5.017  17.704 -19.863  1.00  1.05           H  
ATOM   1704  N   SER A 119      -0.236  16.582 -13.260  1.00  1.18           N  
ATOM   1705  CA  SER A 119       0.778  16.670 -12.225  1.00  1.18           C  
ATOM   1706  C   SER A 119       2.133  16.232 -12.742  1.00  1.18           C  
ATOM   1707  O   SER A 119       2.221  15.369 -13.623  1.00  1.18           O  
ATOM   1708  CB  SER A 119       0.422  15.753 -11.082  1.00  1.18           C  
ATOM   1709  OG  SER A 119      -0.799  16.104 -10.518  1.00  1.18           O  
ATOM   1710  H   SER A 119      -0.951  15.860 -13.168  1.00  1.18           H  
ATOM   1711  HA  SER A 119       0.854  17.702 -11.898  1.00  1.18           H  
ATOM   1712 1HB  SER A 119       0.365  14.748 -11.452  1.00  1.18           H  
ATOM   1713 2HB  SER A 119       1.207  15.787 -10.329  1.00  1.18           H  
ATOM   1714  HG  SER A 119      -1.468  15.701 -11.102  1.00  1.18           H  
ATOM   1715  N   ARG A 120       3.206  16.766 -12.164  1.00  1.39           N  
ATOM   1716  CA  ARG A 120       4.509  16.240 -12.525  1.00  1.39           C  
ATOM   1717  C   ARG A 120       4.950  15.169 -11.552  1.00  1.39           C  
ATOM   1718  O   ARG A 120       4.980  15.376 -10.332  1.00  1.39           O  
ATOM   1719  CB  ARG A 120       5.568  17.316 -12.608  1.00  1.39           C  
ATOM   1720  CG  ARG A 120       6.955  16.797 -12.961  1.00  1.39           C  
ATOM   1721  CD  ARG A 120       7.891  17.891 -13.297  1.00  1.39           C  
ATOM   1722  NE  ARG A 120       8.081  18.831 -12.195  1.00  1.39           N  
ATOM   1723  CZ  ARG A 120       8.983  18.712 -11.208  1.00  1.39           C  
ATOM   1724  NH1 ARG A 120       9.790  17.675 -11.140  1.00  1.39           N  
ATOM   1725  NH2 ARG A 120       9.044  19.672 -10.316  1.00  1.39           N  
ATOM   1726  H   ARG A 120       3.139  17.507 -11.461  1.00  1.39           H  
ATOM   1727  HA  ARG A 120       4.437  15.793 -13.516  1.00  1.39           H  
ATOM   1728 1HB  ARG A 120       5.303  18.011 -13.385  1.00  1.39           H  
ATOM   1729 2HB  ARG A 120       5.625  17.869 -11.666  1.00  1.39           H  
ATOM   1730 1HG  ARG A 120       7.361  16.240 -12.115  1.00  1.39           H  
ATOM   1731 2HG  ARG A 120       6.881  16.135 -13.826  1.00  1.39           H  
ATOM   1732 1HD  ARG A 120       8.860  17.463 -13.545  1.00  1.39           H  
ATOM   1733 2HD  ARG A 120       7.514  18.441 -14.159  1.00  1.39           H  
ATOM   1734  HE  ARG A 120       7.498  19.672 -12.168  1.00  1.39           H  
ATOM   1735 1HH1 ARG A 120       9.733  16.945 -11.834  1.00  1.39           H  
ATOM   1736 2HH1 ARG A 120      10.462  17.611 -10.388  1.00  1.39           H  
ATOM   1737 1HH2 ARG A 120       8.405  20.462 -10.431  1.00  1.39           H  
ATOM   1738 2HH2 ARG A 120       9.724  19.631  -9.571  1.00  1.39           H  
ATOM   1739  N   TYR A 121       5.283  14.019 -12.107  1.00  1.69           N  
ATOM   1740  CA  TYR A 121       5.768  12.911 -11.321  1.00  1.69           C  
ATOM   1741  C   TYR A 121       7.222  12.608 -11.639  1.00  1.69           C  
ATOM   1742  O   TYR A 121       7.674  12.908 -12.744  1.00  1.69           O  
ATOM   1743  CB  TYR A 121       4.932  11.653 -11.544  1.00  1.69           C  
ATOM   1744  CG  TYR A 121       3.596  11.684 -10.878  1.00  1.69           C  
ATOM   1745  CD1 TYR A 121       2.461  12.154 -11.508  1.00  1.69           C  
ATOM   1746  CD2 TYR A 121       3.524  11.225  -9.591  1.00  1.69           C  
ATOM   1747  CE1 TYR A 121       1.257  12.144 -10.826  1.00  1.69           C  
ATOM   1748  CE2 TYR A 121       2.337  11.222  -8.908  1.00  1.69           C  
ATOM   1749  CZ  TYR A 121       1.205  11.677  -9.517  1.00  1.69           C  
ATOM   1750  OH  TYR A 121       0.014  11.674  -8.833  1.00  1.69           O  
ATOM   1751  H   TYR A 121       5.207  13.921 -13.110  1.00  1.69           H  
ATOM   1752  HA  TYR A 121       5.646  13.184 -10.288  1.00  1.69           H  
ATOM   1753 1HB  TYR A 121       4.775  11.503 -12.613  1.00  1.69           H  
ATOM   1754 2HB  TYR A 121       5.479  10.782 -11.175  1.00  1.69           H  
ATOM   1755  HD1 TYR A 121       2.503  12.520 -12.535  1.00  1.69           H  
ATOM   1756  HD2 TYR A 121       4.427  10.864  -9.113  1.00  1.69           H  
ATOM   1757  HE1 TYR A 121       0.354  12.500 -11.319  1.00  1.69           H  
ATOM   1758  HE2 TYR A 121       2.297  10.854  -7.882  1.00  1.69           H  
ATOM   1759  HH  TYR A 121      -0.679  12.008  -9.407  1.00  1.69           H  
ATOM   1760  N   PRO A 122       7.988  12.120 -10.658  1.00  2.05           N  
ATOM   1761  CA  PRO A 122       9.265  11.458 -10.791  1.00  2.05           C  
ATOM   1762  C   PRO A 122       9.103  10.215 -11.640  1.00  2.05           C  
ATOM   1763  O   PRO A 122       7.998   9.663 -11.750  1.00  2.05           O  
ATOM   1764  CB  PRO A 122       9.672  11.199  -9.352  1.00  2.05           C  
ATOM   1765  CG  PRO A 122       8.950  12.264  -8.582  1.00  2.05           C  
ATOM   1766  CD  PRO A 122       7.640  12.417  -9.261  1.00  2.05           C  
ATOM   1767  HA  PRO A 122       9.962  12.150 -11.275  1.00  2.05           H  
ATOM   1768 1HB  PRO A 122       9.385  10.204  -9.076  1.00  2.05           H  
ATOM   1769 2HB  PRO A 122      10.757  11.247  -9.233  1.00  2.05           H  
ATOM   1770 1HG  PRO A 122       8.873  12.035  -7.532  1.00  2.05           H  
ATOM   1771 2HG  PRO A 122       9.536  13.188  -8.629  1.00  2.05           H  
ATOM   1772 1HD  PRO A 122       6.899  11.707  -8.864  1.00  2.05           H  
ATOM   1773 2HD  PRO A 122       7.352  13.471  -9.116  1.00  2.05           H  
ATOM   1774  N   ASP A 123      10.194   9.791 -12.254  1.00  2.42           N  
ATOM   1775  CA  ASP A 123      10.135   8.673 -13.179  1.00  2.42           C  
ATOM   1776  C   ASP A 123       9.597   7.337 -12.615  1.00  2.42           C  
ATOM   1777  O   ASP A 123       9.006   6.573 -13.375  1.00  2.42           O  
ATOM   1778  CB  ASP A 123      11.501   8.504 -13.874  1.00  2.42           C  
ATOM   1779  CG  ASP A 123      11.812   9.587 -14.952  1.00  2.42           C  
ATOM   1780  OD1 ASP A 123      10.901  10.295 -15.355  1.00  2.42           O  
ATOM   1781  OD2 ASP A 123      12.937   9.683 -15.369  1.00  2.42           O  
ATOM   1782  H   ASP A 123      11.090  10.257 -12.075  1.00  2.42           H  
ATOM   1783  HA  ASP A 123       9.449   8.960 -13.964  1.00  2.42           H  
ATOM   1784 1HB  ASP A 123      12.298   8.486 -13.133  1.00  2.42           H  
ATOM   1785 2HB  ASP A 123      11.524   7.592 -14.388  1.00  2.42           H  
ATOM   1786  N   HIS A 124       9.759   7.009 -11.319  1.00  2.70           N  
ATOM   1787  CA  HIS A 124       9.233   5.705 -10.892  1.00  2.70           C  
ATOM   1788  C   HIS A 124       7.719   5.631 -11.051  1.00  2.70           C  
ATOM   1789  O   HIS A 124       7.187   4.720 -11.698  1.00  2.70           O  
ATOM   1790  CB  HIS A 124       9.559   5.389  -9.428  1.00  2.70           C  
ATOM   1791  CG  HIS A 124       9.023   4.062  -8.968  1.00  2.70           C  
ATOM   1792  ND1 HIS A 124       9.605   2.851  -9.313  1.00  2.70           N  
ATOM   1793  CD2 HIS A 124       7.949   3.759  -8.194  1.00  2.70           C  
ATOM   1794  CE1 HIS A 124       8.914   1.865  -8.765  1.00  2.70           C  
ATOM   1795  NE2 HIS A 124       7.904   2.386  -8.081  1.00  2.70           N  
ATOM   1796  H   HIS A 124      10.208   7.613 -10.630  1.00  2.70           H  
ATOM   1797  HA  HIS A 124       9.667   4.925 -11.505  1.00  2.70           H  
ATOM   1798 1HB  HIS A 124      10.624   5.396  -9.281  1.00  2.70           H  
ATOM   1799 2HB  HIS A 124       9.137   6.159  -8.787  1.00  2.70           H  
ATOM   1800  HD1 HIS A 124      10.440   2.713  -9.889  1.00  2.70           H  
ATOM   1801  HD2 HIS A 124       7.195   4.376  -7.701  1.00  2.70           H  
ATOM   1802  HE1 HIS A 124       9.218   0.835  -8.921  1.00  2.70           H  
ATOM   1803  N   MET A 125       7.026   6.605 -10.450  1.00  2.80           N  
ATOM   1804  CA  MET A 125       5.570   6.651 -10.446  1.00  2.80           C  
ATOM   1805  C   MET A 125       4.979   6.835 -11.810  1.00  2.80           C  
ATOM   1806  O   MET A 125       3.845   6.439 -12.028  1.00  2.80           O  
ATOM   1807  CB  MET A 125       5.029   7.694  -9.520  1.00  2.80           C  
ATOM   1808  CG  MET A 125       3.516   7.671  -9.319  1.00  2.80           C  
ATOM   1809  SD  MET A 125       2.953   6.181  -8.496  1.00  2.80           S  
ATOM   1810  CE  MET A 125       3.484   6.510  -6.811  1.00  2.80           C  
ATOM   1811  H   MET A 125       7.538   7.335  -9.975  1.00  2.80           H  
ATOM   1812  HA  MET A 125       5.217   5.688 -10.079  1.00  2.80           H  
ATOM   1813 1HB  MET A 125       5.399   7.444  -8.554  1.00  2.80           H  
ATOM   1814 2HB  MET A 125       5.374   8.689  -9.801  1.00  2.80           H  
ATOM   1815 1HG  MET A 125       3.212   8.509  -8.721  1.00  2.80           H  
ATOM   1816 2HG  MET A 125       3.016   7.743 -10.289  1.00  2.80           H  
ATOM   1817 1HE  MET A 125       3.210   5.677  -6.177  1.00  2.80           H  
ATOM   1818 2HE  MET A 125       4.567   6.640  -6.783  1.00  2.80           H  
ATOM   1819 3HE  MET A 125       3.002   7.415  -6.443  1.00  2.80           H  
ATOM   1820  N   LYS A 126       5.718   7.391 -12.765  1.00  2.71           N  
ATOM   1821  CA  LYS A 126       5.123   7.525 -14.088  1.00  2.71           C  
ATOM   1822  C   LYS A 126       4.603   6.163 -14.583  1.00  2.71           C  
ATOM   1823  O   LYS A 126       3.541   6.091 -15.199  1.00  2.71           O  
ATOM   1824  CB  LYS A 126       6.127   8.087 -15.098  1.00  2.71           C  
ATOM   1825  CG  LYS A 126       6.467   9.558 -14.913  1.00  2.71           C  
ATOM   1826  CD  LYS A 126       7.501  10.014 -15.937  1.00  2.71           C  
ATOM   1827  CE  LYS A 126       7.906  11.456 -15.707  1.00  2.71           C  
ATOM   1828  NZ  LYS A 126       9.027  11.870 -16.583  1.00  2.71           N  
ATOM   1829  H   LYS A 126       6.653   7.758 -12.564  1.00  2.71           H  
ATOM   1830  HA  LYS A 126       4.280   8.212 -14.022  1.00  2.71           H  
ATOM   1831 1HB  LYS A 126       7.063   7.521 -15.029  1.00  2.71           H  
ATOM   1832 2HB  LYS A 126       5.741   7.954 -16.115  1.00  2.71           H  
ATOM   1833 1HG  LYS A 126       5.565  10.156 -15.020  1.00  2.71           H  
ATOM   1834 2HG  LYS A 126       6.863   9.716 -13.919  1.00  2.71           H  
ATOM   1835 1HD  LYS A 126       8.386   9.383 -15.894  1.00  2.71           H  
ATOM   1836 2HD  LYS A 126       7.073   9.925 -16.937  1.00  2.71           H  
ATOM   1837 1HE  LYS A 126       7.049  12.098 -15.896  1.00  2.71           H  
ATOM   1838 2HE  LYS A 126       8.218  11.570 -14.679  1.00  2.71           H  
ATOM   1839 1HZ  LYS A 126       9.275  12.822 -16.392  1.00  2.71           H  
ATOM   1840 2HZ  LYS A 126       9.823  11.263 -16.349  1.00  2.71           H  
ATOM   1841 3HZ  LYS A 126       8.779  11.766 -17.547  1.00  2.71           H  
ATOM   1842  N   ARG A 127       5.277   5.054 -14.230  1.00  2.46           N  
ATOM   1843  CA  ARG A 127       4.831   3.734 -14.693  1.00  2.46           C  
ATOM   1844  C   ARG A 127       3.621   3.215 -13.919  1.00  2.46           C  
ATOM   1845  O   ARG A 127       3.040   2.196 -14.279  1.00  2.46           O  
ATOM   1846  CB  ARG A 127       5.952   2.722 -14.592  1.00  2.46           C  
ATOM   1847  CG  ARG A 127       7.111   2.955 -15.542  1.00  2.46           C  
ATOM   1848  CD  ARG A 127       6.783   2.582 -16.961  1.00  2.46           C  
ATOM   1849  NE  ARG A 127       7.953   2.691 -17.796  1.00  2.46           N  
ATOM   1850  CZ  ARG A 127       8.235   3.696 -18.644  1.00  2.46           C  
ATOM   1851  NH1 ARG A 127       7.378   4.695 -18.830  1.00  2.46           N  
ATOM   1852  NH2 ARG A 127       9.391   3.672 -19.285  1.00  2.46           N  
ATOM   1853  H   ARG A 127       6.103   5.120 -13.630  1.00  2.46           H  
ATOM   1854  HA  ARG A 127       4.551   3.824 -15.743  1.00  2.46           H  
ATOM   1855 1HB  ARG A 127       6.355   2.738 -13.575  1.00  2.46           H  
ATOM   1856 2HB  ARG A 127       5.561   1.720 -14.773  1.00  2.46           H  
ATOM   1857 1HG  ARG A 127       7.369   4.015 -15.528  1.00  2.46           H  
ATOM   1858 2HG  ARG A 127       7.977   2.364 -15.229  1.00  2.46           H  
ATOM   1859 1HD  ARG A 127       6.435   1.548 -17.002  1.00  2.46           H  
ATOM   1860 2HD  ARG A 127       6.014   3.245 -17.356  1.00  2.46           H  
ATOM   1861  HE  ARG A 127       8.664   1.948 -17.686  1.00  2.46           H  
ATOM   1862 1HH1 ARG A 127       6.496   4.708 -18.333  1.00  2.46           H  
ATOM   1863 2HH1 ARG A 127       7.600   5.451 -19.465  1.00  2.46           H  
ATOM   1864 1HH2 ARG A 127      10.063   2.901 -19.082  1.00  2.46           H  
ATOM   1865 2HH2 ARG A 127       9.638   4.408 -19.921  1.00  2.46           H  
ATOM   1866  N   HIS A 128       3.278   3.904 -12.842  1.00  2.17           N  
ATOM   1867  CA  HIS A 128       2.160   3.623 -11.962  1.00  2.17           C  
ATOM   1868  C   HIS A 128       1.276   4.860 -11.850  1.00  2.17           C  
ATOM   1869  O   HIS A 128       0.491   5.013 -10.912  1.00  2.17           O  
ATOM   1870  CB  HIS A 128       2.658   3.180 -10.591  1.00  2.17           C  
ATOM   1871  CG  HIS A 128       3.389   1.861 -10.572  1.00  2.17           C  
ATOM   1872  ND1 HIS A 128       2.729   0.643 -10.499  1.00  2.17           N  
ATOM   1873  CD2 HIS A 128       4.715   1.563 -10.637  1.00  2.17           C  
ATOM   1874  CE1 HIS A 128       3.599  -0.330 -10.499  1.00  2.17           C  
ATOM   1875  NE2 HIS A 128       4.818   0.179 -10.598  1.00  2.17           N  
ATOM   1876  H   HIS A 128       3.801   4.738 -12.622  1.00  2.17           H  
ATOM   1877  HA  HIS A 128       1.550   2.832 -12.378  1.00  2.17           H  
ATOM   1878 1HB  HIS A 128       3.350   3.925 -10.224  1.00  2.17           H  
ATOM   1879 2HB  HIS A 128       1.820   3.133  -9.901  1.00  2.17           H  
ATOM   1880  HD1 HIS A 128       1.731   0.448 -10.448  1.00  2.17           H  
ATOM   1881  HD2 HIS A 128       5.615   2.184 -10.715  1.00  2.17           H  
ATOM   1882  HE1 HIS A 128       3.248  -1.363 -10.436  1.00  2.17           H  
ATOM   1883  N   ASP A 129       1.376   5.766 -12.812  1.00  1.89           N  
ATOM   1884  CA  ASP A 129       0.520   6.926 -12.741  1.00  1.89           C  
ATOM   1885  C   ASP A 129      -0.818   6.542 -13.290  1.00  1.89           C  
ATOM   1886  O   ASP A 129      -1.063   6.597 -14.496  1.00  1.89           O  
ATOM   1887  CB  ASP A 129       1.141   8.113 -13.461  1.00  1.89           C  
ATOM   1888  CG  ASP A 129       0.287   9.373 -13.455  1.00  1.89           C  
ATOM   1889  OD1 ASP A 129      -0.930   9.295 -13.256  1.00  1.89           O  
ATOM   1890  OD2 ASP A 129       0.852  10.415 -13.680  1.00  1.89           O  
ATOM   1891  H   ASP A 129       2.042   5.670 -13.581  1.00  1.89           H  
ATOM   1892  HA  ASP A 129       0.397   7.207 -11.694  1.00  1.89           H  
ATOM   1893 1HB  ASP A 129       2.093   8.348 -12.980  1.00  1.89           H  
ATOM   1894 2HB  ASP A 129       1.365   7.834 -14.494  1.00  1.89           H  
ATOM   1895  N   PHE A 130      -1.687   6.163 -12.368  1.00  1.65           N  
ATOM   1896  CA  PHE A 130      -2.986   5.596 -12.673  1.00  1.65           C  
ATOM   1897  C   PHE A 130      -3.939   6.589 -13.315  1.00  1.65           C  
ATOM   1898  O   PHE A 130      -4.800   6.198 -14.108  1.00  1.65           O  
ATOM   1899  CB  PHE A 130      -3.592   5.061 -11.384  1.00  1.65           C  
ATOM   1900  CG  PHE A 130      -2.757   3.955 -10.855  1.00  1.65           C  
ATOM   1901  CD1 PHE A 130      -2.094   4.090  -9.642  1.00  1.65           C  
ATOM   1902  CD2 PHE A 130      -2.570   2.812 -11.582  1.00  1.65           C  
ATOM   1903  CE1 PHE A 130      -1.280   3.088  -9.167  1.00  1.65           C  
ATOM   1904  CE2 PHE A 130      -1.759   1.830 -11.116  1.00  1.65           C  
ATOM   1905  CZ  PHE A 130      -1.112   1.962  -9.905  1.00  1.65           C  
ATOM   1906  H   PHE A 130      -1.336   6.158 -11.413  1.00  1.65           H  
ATOM   1907  HA  PHE A 130      -2.838   4.762 -13.353  1.00  1.65           H  
ATOM   1908 1HB  PHE A 130      -3.644   5.854 -10.638  1.00  1.65           H  
ATOM   1909 2HB  PHE A 130      -4.601   4.690 -11.561  1.00  1.65           H  
ATOM   1910  HD1 PHE A 130      -2.222   5.004  -9.063  1.00  1.65           H  
ATOM   1911  HD2 PHE A 130      -3.070   2.699 -12.544  1.00  1.65           H  
ATOM   1912  HE1 PHE A 130      -0.767   3.200  -8.212  1.00  1.65           H  
ATOM   1913  HE2 PHE A 130      -1.627   0.949 -11.696  1.00  1.65           H  
ATOM   1914  HZ  PHE A 130      -0.466   1.173  -9.538  1.00  1.65           H  
ATOM   1915  N   PHE A 131      -3.785   7.876 -13.003  1.00  1.46           N  
ATOM   1916  CA  PHE A 131      -4.702   8.853 -13.568  1.00  1.46           C  
ATOM   1917  C   PHE A 131      -4.389   9.000 -15.047  1.00  1.46           C  
ATOM   1918  O   PHE A 131      -5.290   9.049 -15.888  1.00  1.46           O  
ATOM   1919  CB  PHE A 131      -4.548  10.221 -12.902  1.00  1.46           C  
ATOM   1920  CG  PHE A 131      -4.995  10.323 -11.457  1.00  1.46           C  
ATOM   1921  CD1 PHE A 131      -4.077  10.657 -10.466  1.00  1.46           C  
ATOM   1922  CD2 PHE A 131      -6.306  10.092 -11.083  1.00  1.46           C  
ATOM   1923  CE1 PHE A 131      -4.466  10.766  -9.140  1.00  1.46           C  
ATOM   1924  CE2 PHE A 131      -6.699  10.200  -9.761  1.00  1.46           C  
ATOM   1925  CZ  PHE A 131      -5.780  10.538  -8.788  1.00  1.46           C  
ATOM   1926  H   PHE A 131      -3.029   8.169 -12.391  1.00  1.46           H  
ATOM   1927  HA  PHE A 131      -5.726   8.498 -13.453  1.00  1.46           H  
ATOM   1928 1HB  PHE A 131      -3.494  10.512 -12.946  1.00  1.46           H  
ATOM   1929 2HB  PHE A 131      -5.101  10.963 -13.477  1.00  1.46           H  
ATOM   1930  HD1 PHE A 131      -3.036  10.839 -10.750  1.00  1.46           H  
ATOM   1931  HD2 PHE A 131      -7.030   9.821 -11.839  1.00  1.46           H  
ATOM   1932  HE1 PHE A 131      -3.733  11.031  -8.378  1.00  1.46           H  
ATOM   1933  HE2 PHE A 131      -7.732  10.015  -9.491  1.00  1.46           H  
ATOM   1934  HZ  PHE A 131      -6.088  10.622  -7.748  1.00  1.46           H  
ATOM   1935  N   LYS A 132      -3.092   9.028 -15.375  1.00  1.31           N  
ATOM   1936  CA  LYS A 132      -2.717   9.148 -16.775  1.00  1.31           C  
ATOM   1937  C   LYS A 132      -2.901   7.832 -17.515  1.00  1.31           C  
ATOM   1938  O   LYS A 132      -3.398   7.810 -18.634  1.00  1.31           O  
ATOM   1939  CB  LYS A 132      -1.266   9.557 -16.930  1.00  1.31           C  
ATOM   1940  CG  LYS A 132      -0.922  10.952 -16.484  1.00  1.31           C  
ATOM   1941  CD  LYS A 132       0.566  11.194 -16.662  1.00  1.31           C  
ATOM   1942  CE  LYS A 132       0.968  12.520 -16.098  1.00  1.31           C  
ATOM   1943  NZ  LYS A 132       2.414  12.671 -16.034  1.00  1.31           N  
ATOM   1944  H   LYS A 132      -2.362   8.992 -14.645  1.00  1.31           H  
ATOM   1945  HA  LYS A 132      -3.356   9.893 -17.234  1.00  1.31           H  
ATOM   1946 1HB  LYS A 132      -0.642   8.870 -16.350  1.00  1.31           H  
ATOM   1947 2HB  LYS A 132      -0.973   9.458 -17.973  1.00  1.31           H  
ATOM   1948 1HG  LYS A 132      -1.484  11.697 -17.023  1.00  1.31           H  
ATOM   1949 2HG  LYS A 132      -1.161  11.053 -15.422  1.00  1.31           H  
ATOM   1950 1HD  LYS A 132       1.129  10.405 -16.162  1.00  1.31           H  
ATOM   1951 2HD  LYS A 132       0.809  11.175 -17.723  1.00  1.31           H  
ATOM   1952 1HE  LYS A 132       0.581  13.302 -16.728  1.00  1.31           H  
ATOM   1953 2HE  LYS A 132       0.552  12.619 -15.090  1.00  1.31           H  
ATOM   1954 1HZ  LYS A 132       2.634  13.576 -15.619  1.00  1.31           H  
ATOM   1955 2HZ  LYS A 132       2.787  11.944 -15.445  1.00  1.31           H  
ATOM   1956 3HZ  LYS A 132       2.808  12.601 -16.956  1.00  1.31           H  
ATOM   1957  N   SER A 133      -2.547   6.715 -16.860  1.00  1.20           N  
ATOM   1958  CA  SER A 133      -2.585   5.378 -17.461  1.00  1.20           C  
ATOM   1959  C   SER A 133      -3.969   5.028 -17.931  1.00  1.20           C  
ATOM   1960  O   SER A 133      -4.142   4.405 -18.977  1.00  1.20           O  
ATOM   1961  CB  SER A 133      -2.156   4.325 -16.459  1.00  1.20           C  
ATOM   1962  OG  SER A 133      -0.814   4.480 -16.099  1.00  1.20           O  
ATOM   1963  H   SER A 133      -2.175   6.794 -15.917  1.00  1.20           H  
ATOM   1964  HA  SER A 133      -1.911   5.363 -18.316  1.00  1.20           H  
ATOM   1965 1HB  SER A 133      -2.782   4.398 -15.583  1.00  1.20           H  
ATOM   1966 2HB  SER A 133      -2.312   3.334 -16.885  1.00  1.20           H  
ATOM   1967  HG  SER A 133      -0.756   5.358 -15.667  1.00  1.20           H  
ATOM   1968  N   ALA A 134      -4.957   5.451 -17.159  1.00  1.11           N  
ATOM   1969  CA  ALA A 134      -6.350   5.233 -17.447  1.00  1.11           C  
ATOM   1970  C   ALA A 134      -6.800   5.834 -18.789  1.00  1.11           C  
ATOM   1971  O   ALA A 134      -7.784   5.383 -19.372  1.00  1.11           O  
ATOM   1972  CB  ALA A 134      -7.162   5.824 -16.331  1.00  1.11           C  
ATOM   1973  H   ALA A 134      -4.733   5.927 -16.283  1.00  1.11           H  
ATOM   1974  HA  ALA A 134      -6.515   4.156 -17.486  1.00  1.11           H  
ATOM   1975 1HB  ALA A 134      -8.170   5.628 -16.509  1.00  1.11           H  
ATOM   1976 2HB  ALA A 134      -6.867   5.374 -15.386  1.00  1.11           H  
ATOM   1977 3HB  ALA A 134      -6.984   6.896 -16.297  1.00  1.11           H  
ATOM   1978  N   MET A 135      -6.139   6.884 -19.267  1.00  1.03           N  
ATOM   1979  CA  MET A 135      -6.561   7.558 -20.492  1.00  1.03           C  
ATOM   1980  C   MET A 135      -6.222   6.772 -21.753  1.00  1.03           C  
ATOM   1981  O   MET A 135      -5.314   5.949 -21.747  1.00  1.03           O  
ATOM   1982  CB  MET A 135      -5.943   8.938 -20.551  1.00  1.03           C  
ATOM   1983  CG  MET A 135      -6.417   9.810 -19.502  1.00  1.03           C  
ATOM   1984  SD  MET A 135      -8.101  10.122 -19.581  1.00  1.03           S  
ATOM   1985  CE  MET A 135      -8.207  10.669 -17.925  1.00  1.03           C  
ATOM   1986  H   MET A 135      -5.300   7.216 -18.795  1.00  1.03           H  
ATOM   1987  HA  MET A 135      -7.631   7.681 -20.433  1.00  1.03           H  
ATOM   1988 1HB  MET A 135      -4.872   8.853 -20.405  1.00  1.03           H  
ATOM   1989 2HB  MET A 135      -6.090   9.394 -21.502  1.00  1.03           H  
ATOM   1990 1HG  MET A 135      -6.162   9.405 -18.515  1.00  1.03           H  
ATOM   1991 2HG  MET A 135      -5.961  10.728 -19.617  1.00  1.03           H  
ATOM   1992 1HE  MET A 135      -9.225  10.918 -17.686  1.00  1.03           H  
ATOM   1993 2HE  MET A 135      -7.869   9.869 -17.284  1.00  1.03           H  
ATOM   1994 3HE  MET A 135      -7.565  11.536 -17.777  1.00  1.03           H  
ATOM   1995  N   PRO A 136      -6.938   7.021 -22.867  1.00  0.97           N  
ATOM   1996  CA  PRO A 136      -8.064   7.933 -23.127  1.00  0.97           C  
ATOM   1997  C   PRO A 136      -9.398   7.601 -22.451  1.00  0.97           C  
ATOM   1998  O   PRO A 136     -10.239   8.487 -22.259  1.00  0.97           O  
ATOM   1999  CB  PRO A 136      -8.217   7.807 -24.650  1.00  0.97           C  
ATOM   2000  CG  PRO A 136      -7.649   6.449 -24.995  1.00  0.97           C  
ATOM   2001  CD  PRO A 136      -6.522   6.240 -24.032  1.00  0.97           C  
ATOM   2002  HA  PRO A 136      -7.769   8.953 -22.886  1.00  0.97           H  
ATOM   2003 1HB  PRO A 136      -9.281   7.895 -24.921  1.00  0.97           H  
ATOM   2004 2HB  PRO A 136      -7.698   8.633 -25.152  1.00  0.97           H  
ATOM   2005 1HG  PRO A 136      -8.429   5.676 -24.909  1.00  0.97           H  
ATOM   2006 2HG  PRO A 136      -7.302   6.433 -26.041  1.00  0.97           H  
ATOM   2007 1HD  PRO A 136      -6.441   5.177 -23.765  1.00  0.97           H  
ATOM   2008 2HD  PRO A 136      -5.575   6.625 -24.435  1.00  0.97           H  
ATOM   2009  N   GLU A 137      -9.564   6.337 -22.037  1.00  0.91           N  
ATOM   2010  CA  GLU A 137     -10.813   5.860 -21.432  1.00  0.91           C  
ATOM   2011  C   GLU A 137     -11.141   6.585 -20.131  1.00  0.91           C  
ATOM   2012  O   GLU A 137     -12.296   6.930 -19.872  1.00  0.91           O  
ATOM   2013  CB  GLU A 137     -10.722   4.352 -21.223  1.00  0.91           C  
ATOM   2014  CG  GLU A 137     -10.751   3.563 -22.542  1.00  0.91           C  
ATOM   2015  CD  GLU A 137     -10.629   2.063 -22.384  1.00  0.91           C  
ATOM   2016  OE1 GLU A 137     -10.389   1.608 -21.301  1.00  0.91           O  
ATOM   2017  OE2 GLU A 137     -10.780   1.378 -23.366  1.00  0.91           O  
ATOM   2018  H   GLU A 137      -8.824   5.666 -22.181  1.00  0.91           H  
ATOM   2019  HA  GLU A 137     -11.623   6.053 -22.133  1.00  0.91           H  
ATOM   2020 1HB  GLU A 137      -9.797   4.110 -20.698  1.00  0.91           H  
ATOM   2021 2HB  GLU A 137     -11.542   4.023 -20.605  1.00  0.91           H  
ATOM   2022 1HG  GLU A 137     -11.685   3.784 -23.058  1.00  0.91           H  
ATOM   2023 2HG  GLU A 137      -9.933   3.921 -23.169  1.00  0.91           H  
ATOM   2024  N   GLY A 138     -10.113   6.866 -19.355  1.00  0.86           N  
ATOM   2025  CA  GLY A 138     -10.246   7.658 -18.153  1.00  0.86           C  
ATOM   2026  C   GLY A 138     -10.668   6.962 -16.888  1.00  0.86           C  
ATOM   2027  O   GLY A 138     -10.449   5.758 -16.696  1.00  0.86           O  
ATOM   2028  H   GLY A 138      -9.204   6.494 -19.607  1.00  0.86           H  
ATOM   2029 1HA  GLY A 138      -9.289   8.120 -17.955  1.00  0.86           H  
ATOM   2030 2HA  GLY A 138     -10.940   8.460 -18.363  1.00  0.86           H  
ATOM   2031  N   TYR A 139     -11.244   7.758 -15.996  1.00  0.82           N  
ATOM   2032  CA  TYR A 139     -11.557   7.332 -14.644  1.00  0.82           C  
ATOM   2033  C   TYR A 139     -12.731   8.028 -13.968  1.00  0.82           C  
ATOM   2034  O   TYR A 139     -13.162   9.114 -14.366  1.00  0.82           O  
ATOM   2035  CB  TYR A 139     -10.300   7.508 -13.785  1.00  0.82           C  
ATOM   2036  CG  TYR A 139      -9.677   8.932 -13.748  1.00  0.82           C  
ATOM   2037  CD1 TYR A 139     -10.100   9.890 -12.862  1.00  0.82           C  
ATOM   2038  CD2 TYR A 139      -8.611   9.222 -14.580  1.00  0.82           C  
ATOM   2039  CE1 TYR A 139      -9.474  11.142 -12.825  1.00  0.82           C  
ATOM   2040  CE2 TYR A 139      -7.992  10.454 -14.531  1.00  0.82           C  
ATOM   2041  CZ  TYR A 139      -8.417  11.408 -13.669  1.00  0.82           C  
ATOM   2042  OH  TYR A 139      -7.771  12.627 -13.634  1.00  0.82           O  
ATOM   2043  H   TYR A 139     -11.429   8.722 -16.278  1.00  0.82           H  
ATOM   2044  HA  TYR A 139     -11.809   6.279 -14.680  1.00  0.82           H  
ATOM   2045 1HB  TYR A 139     -10.530   7.205 -12.774  1.00  0.82           H  
ATOM   2046 2HB  TYR A 139      -9.526   6.834 -14.149  1.00  0.82           H  
ATOM   2047  HD1 TYR A 139     -10.924   9.663 -12.206  1.00  0.82           H  
ATOM   2048  HD2 TYR A 139      -8.246   8.472 -15.270  1.00  0.82           H  
ATOM   2049  HE1 TYR A 139      -9.808  11.903 -12.145  1.00  0.82           H  
ATOM   2050  HE2 TYR A 139      -7.149  10.664 -15.184  1.00  0.82           H  
ATOM   2051  HH  TYR A 139      -8.375  13.325 -13.304  1.00  0.82           H  
ATOM   2052  N   VAL A 140     -13.247   7.389 -12.909  1.00  0.80           N  
ATOM   2053  CA  VAL A 140     -14.326   7.981 -12.131  1.00  0.80           C  
ATOM   2054  C   VAL A 140     -13.917   8.177 -10.678  1.00  0.80           C  
ATOM   2055  O   VAL A 140     -13.439   7.253 -10.007  1.00  0.80           O  
ATOM   2056  CB  VAL A 140     -15.589   7.114 -12.181  1.00  0.80           C  
ATOM   2057  CG1 VAL A 140     -16.702   7.766 -11.351  1.00  0.80           C  
ATOM   2058  CG2 VAL A 140     -16.000   6.918 -13.633  1.00  0.80           C  
ATOM   2059  H   VAL A 140     -12.888   6.473 -12.632  1.00  0.80           H  
ATOM   2060  HA  VAL A 140     -14.561   8.953 -12.553  1.00  0.80           H  
ATOM   2061  HB  VAL A 140     -15.378   6.142 -11.731  1.00  0.80           H  
ATOM   2062 1HG1 VAL A 140     -17.578   7.137 -11.381  1.00  0.80           H  
ATOM   2063 2HG1 VAL A 140     -16.381   7.880 -10.317  1.00  0.80           H  
ATOM   2064 3HG1 VAL A 140     -16.939   8.749 -11.764  1.00  0.80           H  
ATOM   2065 1HG2 VAL A 140     -16.890   6.299 -13.682  1.00  0.80           H  
ATOM   2066 2HG2 VAL A 140     -16.194   7.870 -14.080  1.00  0.80           H  
ATOM   2067 3HG2 VAL A 140     -15.195   6.431 -14.173  1.00  0.80           H  
ATOM   2068  N   GLN A 141     -14.116   9.390 -10.193  1.00  0.78           N  
ATOM   2069  CA  GLN A 141     -13.757   9.737  -8.836  1.00  0.78           C  
ATOM   2070  C   GLN A 141     -14.993   9.927  -7.983  1.00  0.78           C  
ATOM   2071  O   GLN A 141     -16.007  10.463  -8.438  1.00  0.78           O  
ATOM   2072  CB  GLN A 141     -12.952  11.034  -8.833  1.00  0.78           C  
ATOM   2073  CG  GLN A 141     -11.676  10.960  -9.597  1.00  0.78           C  
ATOM   2074  CD  GLN A 141     -11.007  12.285  -9.698  1.00  0.78           C  
ATOM   2075  OE1 GLN A 141     -11.703  13.288  -9.895  1.00  0.78           O  
ATOM   2076  NE2 GLN A 141      -9.678  12.321  -9.575  1.00  0.78           N  
ATOM   2077  H   GLN A 141     -14.536  10.089 -10.798  1.00  0.78           H  
ATOM   2078  HA  GLN A 141     -13.162   8.936  -8.407  1.00  0.78           H  
ATOM   2079 1HB  GLN A 141     -13.553  11.829  -9.259  1.00  0.78           H  
ATOM   2080 2HB  GLN A 141     -12.722  11.309  -7.805  1.00  0.78           H  
ATOM   2081 1HG  GLN A 141     -11.002  10.257  -9.112  1.00  0.78           H  
ATOM   2082 2HG  GLN A 141     -11.921  10.628 -10.588  1.00  0.78           H  
ATOM   2083 1HE2 GLN A 141      -9.174  13.192  -9.632  1.00  0.78           H  
ATOM   2084 2HE2 GLN A 141      -9.172  11.477  -9.427  1.00  0.78           H  
ATOM   2085  N   GLU A 142     -14.873   9.561  -6.722  1.00  0.77           N  
ATOM   2086  CA  GLU A 142     -15.918   9.801  -5.743  1.00  0.77           C  
ATOM   2087  C   GLU A 142     -15.275  10.380  -4.504  1.00  0.77           C  
ATOM   2088  O   GLU A 142     -14.263   9.868  -4.013  1.00  0.77           O  
ATOM   2089  CB  GLU A 142     -16.661   8.506  -5.422  1.00  0.77           C  
ATOM   2090  CG  GLU A 142     -17.822   8.633  -4.433  1.00  0.77           C  
ATOM   2091  CD  GLU A 142     -18.558   7.305  -4.214  1.00  0.77           C  
ATOM   2092  OE1 GLU A 142     -18.207   6.347  -4.858  1.00  0.77           O  
ATOM   2093  OE2 GLU A 142     -19.469   7.259  -3.394  1.00  0.77           O  
ATOM   2094  H   GLU A 142     -14.027   9.065  -6.440  1.00  0.77           H  
ATOM   2095  HA  GLU A 142     -16.623  10.532  -6.135  1.00  0.77           H  
ATOM   2096 1HB  GLU A 142     -17.059   8.087  -6.347  1.00  0.77           H  
ATOM   2097 2HB  GLU A 142     -15.954   7.781  -5.015  1.00  0.77           H  
ATOM   2098 1HG  GLU A 142     -17.435   8.987  -3.477  1.00  0.77           H  
ATOM   2099 2HG  GLU A 142     -18.522   9.383  -4.810  1.00  0.77           H  
ATOM   2100  N   ARG A 143     -15.840  11.458  -3.985  1.00  0.77           N  
ATOM   2101  CA  ARG A 143     -15.188  12.067  -2.841  1.00  0.77           C  
ATOM   2102  C   ARG A 143     -16.123  12.734  -1.855  1.00  0.77           C  
ATOM   2103  O   ARG A 143     -17.242  13.152  -2.179  1.00  0.77           O  
ATOM   2104  CB  ARG A 143     -14.197  13.120  -3.319  1.00  0.77           C  
ATOM   2105  CG  ARG A 143     -14.801  14.219  -3.976  1.00  0.77           C  
ATOM   2106  CD  ARG A 143     -13.829  15.213  -4.452  1.00  0.77           C  
ATOM   2107  NE  ARG A 143     -13.080  14.763  -5.592  1.00  0.77           N  
ATOM   2108  CZ  ARG A 143     -13.452  14.898  -6.882  1.00  0.77           C  
ATOM   2109  NH1 ARG A 143     -14.596  15.444  -7.240  1.00  0.77           N  
ATOM   2110  NH2 ARG A 143     -12.624  14.460  -7.774  1.00  0.77           N  
ATOM   2111  H   ARG A 143     -16.678  11.858  -4.409  1.00  0.77           H  
ATOM   2112  HA  ARG A 143     -14.650  11.289  -2.306  1.00  0.77           H  
ATOM   2113 1HB  ARG A 143     -13.640  13.518  -2.473  1.00  0.77           H  
ATOM   2114 2HB  ARG A 143     -13.481  12.673  -4.004  1.00  0.77           H  
ATOM   2115 1HG  ARG A 143     -15.331  13.812  -4.836  1.00  0.77           H  
ATOM   2116 2HG  ARG A 143     -15.495  14.690  -3.286  1.00  0.77           H  
ATOM   2117 1HD  ARG A 143     -14.352  16.129  -4.733  1.00  0.77           H  
ATOM   2118 2HD  ARG A 143     -13.124  15.434  -3.650  1.00  0.77           H  
ATOM   2119  HE  ARG A 143     -12.192  14.276  -5.443  1.00  0.77           H  
ATOM   2120 1HH1 ARG A 143     -15.275  15.742  -6.535  1.00  0.77           H  
ATOM   2121 2HH1 ARG A 143     -14.819  15.513  -8.219  1.00  0.77           H  
ATOM   2122 1HH2 ARG A 143     -11.756  14.038  -7.432  1.00  0.77           H  
ATOM   2123 2HH2 ARG A 143     -12.831  14.515  -8.766  1.00  0.77           H  
ATOM   2124  N   THR A 144     -15.615  12.860  -0.641  1.00  0.77           N  
ATOM   2125  CA  THR A 144     -16.315  13.537   0.432  1.00  0.77           C  
ATOM   2126  C   THR A 144     -15.449  14.603   1.068  1.00  0.77           C  
ATOM   2127  O   THR A 144     -14.262  14.387   1.339  1.00  0.77           O  
ATOM   2128  CB  THR A 144     -16.806  12.543   1.493  1.00  0.77           C  
ATOM   2129  OG1 THR A 144     -17.711  11.616   0.885  1.00  0.77           O  
ATOM   2130  CG2 THR A 144     -17.529  13.287   2.640  1.00  0.77           C  
ATOM   2131  H   THR A 144     -14.680  12.483  -0.478  1.00  0.77           H  
ATOM   2132  HA  THR A 144     -17.187  14.030   0.014  1.00  0.77           H  
ATOM   2133  HB  THR A 144     -15.955  11.995   1.898  1.00  0.77           H  
ATOM   2134  HG1 THR A 144     -18.473  12.108   0.567  1.00  0.77           H  
ATOM   2135 1HG2 THR A 144     -17.876  12.566   3.376  1.00  0.77           H  
ATOM   2136 2HG2 THR A 144     -16.848  13.987   3.121  1.00  0.77           H  
ATOM   2137 3HG2 THR A 144     -18.384  13.834   2.234  1.00  0.77           H  
ATOM   2138  N   ILE A 145     -16.040  15.776   1.270  1.00  0.78           N  
ATOM   2139  CA  ILE A 145     -15.327  16.879   1.885  1.00  0.78           C  
ATOM   2140  C   ILE A 145     -16.048  17.311   3.158  1.00  0.78           C  
ATOM   2141  O   ILE A 145     -17.232  17.656   3.118  1.00  0.78           O  
ATOM   2142  CB  ILE A 145     -15.244  18.068   0.940  1.00  0.78           C  
ATOM   2143  CG1 ILE A 145     -14.646  17.641  -0.390  1.00  0.78           C  
ATOM   2144  CG2 ILE A 145     -14.374  19.109   1.600  1.00  0.78           C  
ATOM   2145  CD1 ILE A 145     -15.691  17.227  -1.432  1.00  0.78           C  
ATOM   2146  H   ILE A 145     -17.016  15.882   1.000  1.00  0.78           H  
ATOM   2147  HA  ILE A 145     -14.324  16.561   2.143  1.00  0.78           H  
ATOM   2148  HB  ILE A 145     -16.229  18.473   0.752  1.00  0.78           H  
ATOM   2149 1HG1 ILE A 145     -14.090  18.467  -0.804  1.00  0.78           H  
ATOM   2150 2HG1 ILE A 145     -13.962  16.807  -0.221  1.00  0.78           H  
ATOM   2151 1HG2 ILE A 145     -14.279  19.973   0.950  1.00  0.78           H  
ATOM   2152 2HG2 ILE A 145     -14.812  19.405   2.545  1.00  0.78           H  
ATOM   2153 3HG2 ILE A 145     -13.391  18.681   1.786  1.00  0.78           H  
ATOM   2154 1HD1 ILE A 145     -15.189  16.949  -2.350  1.00  0.78           H  
ATOM   2155 2HD1 ILE A 145     -16.278  16.384  -1.072  1.00  0.78           H  
ATOM   2156 3HD1 ILE A 145     -16.353  18.062  -1.632  1.00  0.78           H  
ATOM   2157  N   SER A 146     -15.343  17.291   4.284  1.00  0.79           N  
ATOM   2158  CA  SER A 146     -15.943  17.655   5.565  1.00  0.79           C  
ATOM   2159  C   SER A 146     -15.364  18.942   6.146  1.00  0.79           C  
ATOM   2160  O   SER A 146     -14.171  19.021   6.439  1.00  0.79           O  
ATOM   2161  CB  SER A 146     -15.761  16.507   6.539  1.00  0.79           C  
ATOM   2162  OG  SER A 146     -16.220  16.836   7.821  1.00  0.79           O  
ATOM   2163  H   SER A 146     -14.371  16.987   4.247  1.00  0.79           H  
ATOM   2164  HA  SER A 146     -17.012  17.812   5.416  1.00  0.79           H  
ATOM   2165 1HB  SER A 146     -16.308  15.640   6.168  1.00  0.79           H  
ATOM   2166 2HB  SER A 146     -14.706  16.230   6.583  1.00  0.79           H  
ATOM   2167  HG  SER A 146     -17.092  17.226   7.702  1.00  0.79           H  
ATOM   2168  N   PHE A 147     -16.216  19.959   6.294  1.00  0.80           N  
ATOM   2169  CA  PHE A 147     -15.812  21.267   6.807  1.00  0.80           C  
ATOM   2170  C   PHE A 147     -16.164  21.434   8.273  1.00  0.80           C  
ATOM   2171  O   PHE A 147     -17.351  21.443   8.658  1.00  0.80           O  
ATOM   2172  CB  PHE A 147     -16.453  22.379   6.002  1.00  0.80           C  
ATOM   2173  CG  PHE A 147     -15.895  22.568   4.641  1.00  0.80           C  
ATOM   2174  CD1 PHE A 147     -16.309  21.824   3.562  1.00  0.80           C  
ATOM   2175  CD2 PHE A 147     -14.963  23.569   4.433  1.00  0.80           C  
ATOM   2176  CE1 PHE A 147     -15.773  22.086   2.313  1.00  0.80           C  
ATOM   2177  CE2 PHE A 147     -14.462  23.830   3.192  1.00  0.80           C  
ATOM   2178  CZ  PHE A 147     -14.860  23.083   2.133  1.00  0.80           C  
ATOM   2179  H   PHE A 147     -17.199  19.830   6.055  1.00  0.80           H  
ATOM   2180  HA  PHE A 147     -14.729  21.359   6.713  1.00  0.80           H  
ATOM   2181 1HB  PHE A 147     -17.523  22.183   5.903  1.00  0.80           H  
ATOM   2182 2HB  PHE A 147     -16.346  23.320   6.544  1.00  0.80           H  
ATOM   2183  HD1 PHE A 147     -17.053  21.031   3.698  1.00  0.80           H  
ATOM   2184  HD2 PHE A 147     -14.639  24.163   5.271  1.00  0.80           H  
ATOM   2185  HE1 PHE A 147     -16.075  21.504   1.462  1.00  0.80           H  
ATOM   2186  HE2 PHE A 147     -13.742  24.628   3.059  1.00  0.80           H  
ATOM   2187  HZ  PHE A 147     -14.449  23.278   1.143  1.00  0.80           H  
ATOM   2188  N   LYS A 148     -15.123  21.573   9.093  1.00  0.80           N  
ATOM   2189  CA  LYS A 148     -15.303  21.641  10.531  1.00  0.80           C  
ATOM   2190  C   LYS A 148     -16.306  22.705  10.941  1.00  0.80           C  
ATOM   2191  O   LYS A 148     -16.206  23.864  10.522  1.00  0.80           O  
ATOM   2192  CB  LYS A 148     -13.961  21.898  11.221  1.00  0.80           C  
ATOM   2193  CG  LYS A 148     -14.045  21.932  12.747  1.00  0.80           C  
ATOM   2194  CD  LYS A 148     -12.683  22.079  13.414  1.00  0.80           C  
ATOM   2195  CE  LYS A 148     -12.809  22.022  14.951  1.00  0.80           C  
ATOM   2196  NZ  LYS A 148     -13.428  23.268  15.536  1.00  0.80           N  
ATOM   2197  H   LYS A 148     -14.175  21.591   8.700  1.00  0.80           H  
ATOM   2198  HA  LYS A 148     -15.683  20.678  10.872  1.00  0.80           H  
ATOM   2199 1HB  LYS A 148     -13.248  21.125  10.931  1.00  0.80           H  
ATOM   2200 2HB  LYS A 148     -13.560  22.854  10.887  1.00  0.80           H  
ATOM   2201 1HG  LYS A 148     -14.640  22.786  13.032  1.00  0.80           H  
ATOM   2202 2HG  LYS A 148     -14.538  21.036  13.118  1.00  0.80           H  
ATOM   2203 1HD  LYS A 148     -12.024  21.280  13.077  1.00  0.80           H  
ATOM   2204 2HD  LYS A 148     -12.244  23.036  13.130  1.00  0.80           H  
ATOM   2205 1HE  LYS A 148     -13.429  21.169  15.217  1.00  0.80           H  
ATOM   2206 2HE  LYS A 148     -11.818  21.888  15.381  1.00  0.80           H  
ATOM   2207 1HZ  LYS A 148     -13.492  23.178  16.533  1.00  0.80           H  
ATOM   2208 2HZ  LYS A 148     -12.865  24.065  15.310  1.00  0.80           H  
ATOM   2209 3HZ  LYS A 148     -14.379  23.432  15.167  1.00  0.80           H  
ATOM   2210  N   ASP A 149     -17.282  22.268  11.749  1.00  0.80           N  
ATOM   2211  CA  ASP A 149     -18.364  23.075  12.321  1.00  0.80           C  
ATOM   2212  C   ASP A 149     -19.313  23.702  11.296  1.00  0.80           C  
ATOM   2213  O   ASP A 149     -20.138  24.541  11.660  1.00  0.80           O  
ATOM   2214  CB  ASP A 149     -17.787  24.190  13.192  1.00  0.80           C  
ATOM   2215  CG  ASP A 149     -16.955  23.643  14.365  1.00  0.80           C  
ATOM   2216  OD1 ASP A 149     -17.364  22.699  14.990  1.00  0.80           O  
ATOM   2217  OD2 ASP A 149     -15.877  24.163  14.595  1.00  0.80           O  
ATOM   2218  H   ASP A 149     -17.265  21.289  11.993  1.00  0.80           H  
ATOM   2219  HA  ASP A 149     -18.958  22.422  12.959  1.00  0.80           H  
ATOM   2220 1HB  ASP A 149     -17.166  24.854  12.591  1.00  0.80           H  
ATOM   2221 2HB  ASP A 149     -18.601  24.789  13.595  1.00  0.80           H  
ATOM   2222  N   ASP A 150     -19.206  23.316  10.023  1.00  0.78           N  
ATOM   2223  CA  ASP A 150     -20.038  23.945   9.013  1.00  0.78           C  
ATOM   2224  C   ASP A 150     -20.928  22.959   8.268  1.00  0.78           C  
ATOM   2225  O   ASP A 150     -22.115  23.229   8.131  1.00  0.78           O  
ATOM   2226  CB  ASP A 150     -19.144  24.689   8.047  1.00  0.78           C  
ATOM   2227  CG  ASP A 150     -19.791  25.797   7.238  1.00  0.78           C  
ATOM   2228  OD1 ASP A 150     -20.947  25.739   6.901  1.00  0.78           O  
ATOM   2229  OD2 ASP A 150     -19.048  26.747   6.979  1.00  0.78           O  
ATOM   2230  H   ASP A 150     -18.521  22.615   9.744  1.00  0.78           H  
ATOM   2231  HA  ASP A 150     -20.687  24.670   9.504  1.00  0.78           H  
ATOM   2232 1HB  ASP A 150     -18.344  25.109   8.628  1.00  0.78           H  
ATOM   2233 2HB  ASP A 150     -18.697  23.972   7.358  1.00  0.78           H  
ATOM   2234  N   GLY A 151     -20.367  21.845   7.747  1.00  0.76           N  
ATOM   2235  CA  GLY A 151     -21.168  20.903   6.924  1.00  0.76           C  
ATOM   2236  C   GLY A 151     -20.322  20.040   5.973  1.00  0.76           C  
ATOM   2237  O   GLY A 151     -19.098  19.969   6.113  1.00  0.76           O  
ATOM   2238  H   GLY A 151     -19.380  21.660   7.922  1.00  0.76           H  
ATOM   2239 1HA  GLY A 151     -21.737  20.251   7.587  1.00  0.76           H  
ATOM   2240 2HA  GLY A 151     -21.907  21.453   6.349  1.00  0.76           H  
ATOM   2241  N   LYS A 152     -20.965  19.357   5.015  1.00  0.73           N  
ATOM   2242  CA  LYS A 152     -20.212  18.459   4.126  1.00  0.73           C  
ATOM   2243  C   LYS A 152     -20.680  18.405   2.671  1.00  0.73           C  
ATOM   2244  O   LYS A 152     -21.851  18.644   2.362  1.00  0.73           O  
ATOM   2245  CB  LYS A 152     -20.263  17.043   4.699  1.00  0.73           C  
ATOM   2246  CG  LYS A 152     -21.657  16.446   4.759  1.00  0.73           C  
ATOM   2247  CD  LYS A 152     -21.654  15.079   5.429  1.00  0.73           C  
ATOM   2248  CE  LYS A 152     -23.052  14.479   5.456  1.00  0.73           C  
ATOM   2249  NZ  LYS A 152     -23.083  13.169   6.154  1.00  0.73           N  
ATOM   2250  H   LYS A 152     -21.979  19.447   4.906  1.00  0.73           H  
ATOM   2251  HA  LYS A 152     -19.179  18.798   4.113  1.00  0.73           H  
ATOM   2252 1HB  LYS A 152     -19.638  16.387   4.085  1.00  0.73           H  
ATOM   2253 2HB  LYS A 152     -19.845  17.042   5.705  1.00  0.73           H  
ATOM   2254 1HG  LYS A 152     -22.332  17.117   5.305  1.00  0.73           H  
ATOM   2255 2HG  LYS A 152     -22.029  16.338   3.743  1.00  0.73           H  
ATOM   2256 1HD  LYS A 152     -20.987  14.410   4.883  1.00  0.73           H  
ATOM   2257 2HD  LYS A 152     -21.293  15.174   6.451  1.00  0.73           H  
ATOM   2258 1HE  LYS A 152     -23.721  15.165   5.963  1.00  0.73           H  
ATOM   2259 2HE  LYS A 152     -23.399  14.340   4.434  1.00  0.73           H  
ATOM   2260 1HZ  LYS A 152     -24.028  12.814   6.150  1.00  0.73           H  
ATOM   2261 2HZ  LYS A 152     -22.474  12.519   5.685  1.00  0.73           H  
ATOM   2262 3HZ  LYS A 152     -22.775  13.295   7.108  1.00  0.73           H  
ATOM   2263  N   TYR A 153     -19.748  18.041   1.778  1.00  0.70           N  
ATOM   2264  CA  TYR A 153     -20.089  17.846   0.371  1.00  0.70           C  
ATOM   2265  C   TYR A 153     -19.765  16.438  -0.091  1.00  0.70           C  
ATOM   2266  O   TYR A 153     -18.770  15.835   0.323  1.00  0.70           O  
ATOM   2267  CB  TYR A 153     -19.315  18.778  -0.581  1.00  0.70           C  
ATOM   2268  CG  TYR A 153     -19.495  20.247  -0.439  1.00  0.70           C  
ATOM   2269  CD1 TYR A 153     -18.600  20.958   0.315  1.00  0.70           C  
ATOM   2270  CD2 TYR A 153     -20.534  20.891  -1.064  1.00  0.70           C  
ATOM   2271  CE1 TYR A 153     -18.743  22.332   0.445  1.00  0.70           C  
ATOM   2272  CE2 TYR A 153     -20.673  22.251  -0.923  1.00  0.70           C  
ATOM   2273  CZ  TYR A 153     -19.786  22.957  -0.176  1.00  0.70           C  
ATOM   2274  OH  TYR A 153     -19.935  24.282  -0.033  1.00  0.70           O  
ATOM   2275  H   TYR A 153     -18.794  17.884   2.105  1.00  0.70           H  
ATOM   2276  HA  TYR A 153     -21.157  17.988   0.240  1.00  0.70           H  
ATOM   2277 1HB  TYR A 153     -18.266  18.574  -0.466  1.00  0.70           H  
ATOM   2278 2HB  TYR A 153     -19.576  18.514  -1.610  1.00  0.70           H  
ATOM   2279  HD1 TYR A 153     -17.789  20.432   0.802  1.00  0.70           H  
ATOM   2280  HD2 TYR A 153     -21.242  20.320  -1.662  1.00  0.70           H  
ATOM   2281  HE1 TYR A 153     -18.048  22.913   1.040  1.00  0.70           H  
ATOM   2282  HE2 TYR A 153     -21.473  22.765  -1.395  1.00  0.70           H  
ATOM   2283  HH  TYR A 153     -19.257  24.612   0.560  1.00  0.70           H  
ATOM   2284  N   LYS A 154     -20.556  15.956  -1.034  1.00  0.69           N  
ATOM   2285  CA  LYS A 154     -20.294  14.690  -1.690  1.00  0.69           C  
ATOM   2286  C   LYS A 154     -20.315  14.897  -3.188  1.00  0.69           C  
ATOM   2287  O   LYS A 154     -21.263  15.473  -3.741  1.00  0.69           O  
ATOM   2288  CB  LYS A 154     -21.317  13.633  -1.296  1.00  0.69           C  
ATOM   2289  CG  LYS A 154     -21.052  12.262  -1.910  1.00  0.69           C  
ATOM   2290  CD  LYS A 154     -22.013  11.192  -1.378  1.00  0.69           C  
ATOM   2291  CE  LYS A 154     -21.759   9.864  -2.074  1.00  0.69           C  
ATOM   2292  NZ  LYS A 154     -20.409   9.345  -1.763  1.00  0.69           N  
ATOM   2293  H   LYS A 154     -21.387  16.485  -1.295  1.00  0.69           H  
ATOM   2294  HA  LYS A 154     -19.301  14.341  -1.415  1.00  0.69           H  
ATOM   2295 1HB  LYS A 154     -21.326  13.523  -0.213  1.00  0.69           H  
ATOM   2296 2HB  LYS A 154     -22.313  13.959  -1.606  1.00  0.69           H  
ATOM   2297 1HG  LYS A 154     -21.161  12.325  -2.995  1.00  0.69           H  
ATOM   2298 2HG  LYS A 154     -20.020  11.963  -1.692  1.00  0.69           H  
ATOM   2299 1HD  LYS A 154     -21.868  11.069  -0.304  1.00  0.69           H  
ATOM   2300 2HD  LYS A 154     -23.042  11.500  -1.560  1.00  0.69           H  
ATOM   2301 1HE  LYS A 154     -22.502   9.132  -1.763  1.00  0.69           H  
ATOM   2302 2HE  LYS A 154     -21.834  10.011  -3.152  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 154     -20.236   8.465  -2.263  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 154     -19.723  10.019  -2.066  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 154     -20.312   9.190  -0.775  1.00  0.69           H  
ATOM   2306  N   THR A 155     -19.243  14.478  -3.846  1.00  0.67           N  
ATOM   2307  CA  THR A 155     -19.176  14.689  -5.277  1.00  0.67           C  
ATOM   2308  C   THR A 155     -18.769  13.442  -6.037  1.00  0.67           C  
ATOM   2309  O   THR A 155     -18.137  12.522  -5.503  1.00  0.67           O  
ATOM   2310  CB  THR A 155     -18.207  15.854  -5.630  1.00  0.67           C  
ATOM   2311  OG1 THR A 155     -16.908  15.538  -5.303  1.00  0.67           O  
ATOM   2312  CG2 THR A 155     -18.547  17.079  -4.826  1.00  0.67           C  
ATOM   2313  H   THR A 155     -18.491  14.008  -3.341  1.00  0.67           H  
ATOM   2314  HA  THR A 155     -20.168  14.964  -5.628  1.00  0.67           H  
ATOM   2315  HB  THR A 155     -18.284  16.078  -6.696  1.00  0.67           H  
ATOM   2316  HG1 THR A 155     -16.864  15.457  -4.345  1.00  0.67           H  
ATOM   2317 1HG2 THR A 155     -17.864  17.878  -5.089  1.00  0.67           H  
ATOM   2318 2HG2 THR A 155     -19.538  17.366  -5.041  1.00  0.67           H  
ATOM   2319 3HG2 THR A 155     -18.455  16.873  -3.764  1.00  0.67           H  
ATOM   2320  N   ARG A 156     -19.114  13.447  -7.316  1.00  0.67           N  
ATOM   2321  CA  ARG A 156     -18.721  12.404  -8.252  1.00  0.67           C  
ATOM   2322  C   ARG A 156     -18.247  13.032  -9.543  1.00  0.67           C  
ATOM   2323  O   ARG A 156     -18.866  13.965 -10.061  1.00  0.67           O  
ATOM   2324  CB  ARG A 156     -19.854  11.427  -8.541  1.00  0.67           C  
ATOM   2325  CG  ARG A 156     -19.483  10.310  -9.542  1.00  0.67           C  
ATOM   2326  CD  ARG A 156     -20.588   9.339  -9.745  1.00  0.67           C  
ATOM   2327  NE  ARG A 156     -20.228   8.300 -10.709  1.00  0.67           N  
ATOM   2328  CZ  ARG A 156     -20.424   8.389 -12.045  1.00  0.67           C  
ATOM   2329  NH1 ARG A 156     -20.983   9.462 -12.559  1.00  0.67           N  
ATOM   2330  NH2 ARG A 156     -20.055   7.396 -12.837  1.00  0.67           N  
ATOM   2331  H   ARG A 156     -19.676  14.234  -7.646  1.00  0.67           H  
ATOM   2332  HA  ARG A 156     -17.898  11.845  -7.819  1.00  0.67           H  
ATOM   2333 1HB  ARG A 156     -20.166  10.951  -7.612  1.00  0.67           H  
ATOM   2334 2HB  ARG A 156     -20.711  11.969  -8.943  1.00  0.67           H  
ATOM   2335 1HG  ARG A 156     -19.246  10.749 -10.512  1.00  0.67           H  
ATOM   2336 2HG  ARG A 156     -18.607   9.767  -9.169  1.00  0.67           H  
ATOM   2337 1HD  ARG A 156     -20.823   8.857  -8.797  1.00  0.67           H  
ATOM   2338 2HD  ARG A 156     -21.470   9.862 -10.117  1.00  0.67           H  
ATOM   2339  HE  ARG A 156     -19.794   7.460 -10.351  1.00  0.67           H  
ATOM   2340 1HH1 ARG A 156     -21.268  10.224 -11.955  1.00  0.67           H  
ATOM   2341 2HH1 ARG A 156     -21.133   9.526 -13.556  1.00  0.67           H  
ATOM   2342 1HH2 ARG A 156     -19.627   6.569 -12.446  1.00  0.67           H  
ATOM   2343 2HH2 ARG A 156     -20.202   7.465 -13.833  1.00  0.67           H  
ATOM   2344  N   ALA A 157     -17.141  12.534 -10.079  1.00  0.67           N  
ATOM   2345  CA  ALA A 157     -16.644  13.119 -11.313  1.00  0.67           C  
ATOM   2346  C   ALA A 157     -16.145  12.085 -12.293  1.00  0.67           C  
ATOM   2347  O   ALA A 157     -15.531  11.087 -11.919  1.00  0.67           O  
ATOM   2348  CB  ALA A 157     -15.517  14.082 -10.995  1.00  0.67           C  
ATOM   2349  H   ALA A 157     -16.654  11.765  -9.618  1.00  0.67           H  
ATOM   2350  HA  ALA A 157     -17.460  13.652 -11.783  1.00  0.67           H  
ATOM   2351 1HB  ALA A 157     -15.180  14.538 -11.916  1.00  0.67           H  
ATOM   2352 2HB  ALA A 157     -15.877  14.840 -10.315  1.00  0.67           H  
ATOM   2353 3HB  ALA A 157     -14.694  13.546 -10.534  1.00  0.67           H  
ATOM   2354  N   VAL A 158     -16.367  12.359 -13.569  1.00  0.67           N  
ATOM   2355  CA  VAL A 158     -15.870  11.479 -14.609  1.00  0.67           C  
ATOM   2356  C   VAL A 158     -14.862  12.236 -15.441  1.00  0.67           C  
ATOM   2357  O   VAL A 158     -15.153  13.327 -15.951  1.00  0.67           O  
ATOM   2358  CB  VAL A 158     -17.006  10.978 -15.503  1.00  0.67           C  
ATOM   2359  CG1 VAL A 158     -16.420  10.044 -16.583  1.00  0.67           C  
ATOM   2360  CG2 VAL A 158     -18.082  10.291 -14.634  1.00  0.67           C  
ATOM   2361  H   VAL A 158     -16.898  13.199 -13.807  1.00  0.67           H  
ATOM   2362  HA  VAL A 158     -15.374  10.621 -14.156  1.00  0.67           H  
ATOM   2363  HB  VAL A 158     -17.458  11.825 -16.020  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 158     -17.216   9.696 -17.236  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 158     -15.680  10.585 -17.176  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 158     -15.940   9.189 -16.106  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 158     -18.893   9.945 -15.269  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 158     -17.661   9.459 -14.110  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 158     -18.471  11.005 -13.908  1.00  0.67           H  
ATOM   2370  N   VAL A 159     -13.661  11.676 -15.548  1.00  0.69           N  
ATOM   2371  CA  VAL A 159     -12.606  12.359 -16.265  1.00  0.69           C  
ATOM   2372  C   VAL A 159     -12.111  11.502 -17.421  1.00  0.69           C  
ATOM   2373  O   VAL A 159     -11.719  10.349 -17.231  1.00  0.69           O  
ATOM   2374  CB  VAL A 159     -11.461  12.675 -15.314  1.00  0.69           C  
ATOM   2375  CG1 VAL A 159     -10.373  13.437 -16.049  1.00  0.69           C  
ATOM   2376  CG2 VAL A 159     -12.011  13.439 -14.113  1.00  0.69           C  
ATOM   2377  H   VAL A 159     -13.482  10.771 -15.116  1.00  0.69           H  
ATOM   2378  HA  VAL A 159     -12.999  13.283 -16.644  1.00  0.69           H  
ATOM   2379  HB  VAL A 159     -11.032  11.751 -14.986  1.00  0.69           H  
ATOM   2380 1HG1 VAL A 159      -9.547  13.641 -15.379  1.00  0.69           H  
ATOM   2381 2HG1 VAL A 159     -10.024  12.857 -16.876  1.00  0.69           H  
ATOM   2382 3HG1 VAL A 159     -10.781  14.381 -16.417  1.00  0.69           H  
ATOM   2383 1HG2 VAL A 159     -11.223  13.646 -13.419  1.00  0.69           H  
ATOM   2384 2HG2 VAL A 159     -12.439  14.359 -14.459  1.00  0.69           H  
ATOM   2385 3HG2 VAL A 159     -12.772  12.848 -13.607  1.00  0.69           H  
ATOM   2386  N   LYS A 160     -12.147  12.050 -18.631  1.00  0.71           N  
ATOM   2387  CA  LYS A 160     -11.753  11.273 -19.810  1.00  0.71           C  
ATOM   2388  C   LYS A 160     -11.399  12.136 -21.005  1.00  0.71           C  
ATOM   2389  O   LYS A 160     -11.707  13.327 -21.024  1.00  0.71           O  
ATOM   2390  CB  LYS A 160     -12.876  10.322 -20.197  1.00  0.71           C  
ATOM   2391  CG  LYS A 160     -14.168  11.009 -20.600  1.00  0.71           C  
ATOM   2392  CD  LYS A 160     -15.254   9.998 -20.918  1.00  0.71           C  
ATOM   2393  CE  LYS A 160     -16.534  10.693 -21.363  1.00  0.71           C  
ATOM   2394  NZ  LYS A 160     -17.609   9.721 -21.701  1.00  0.71           N  
ATOM   2395  H   LYS A 160     -12.477  13.015 -18.712  1.00  0.71           H  
ATOM   2396  HA  LYS A 160     -10.882  10.682 -19.558  1.00  0.71           H  
ATOM   2397 1HB  LYS A 160     -12.548   9.704 -21.040  1.00  0.71           H  
ATOM   2398 2HB  LYS A 160     -13.091   9.642 -19.369  1.00  0.71           H  
ATOM   2399 1HG  LYS A 160     -14.506  11.661 -19.792  1.00  0.71           H  
ATOM   2400 2HG  LYS A 160     -13.983  11.623 -21.487  1.00  0.71           H  
ATOM   2401 1HD  LYS A 160     -14.906   9.340 -21.717  1.00  0.71           H  
ATOM   2402 2HD  LYS A 160     -15.460   9.393 -20.033  1.00  0.71           H  
ATOM   2403 1HE  LYS A 160     -16.882  11.343 -20.561  1.00  0.71           H  
ATOM   2404 2HE  LYS A 160     -16.318  11.303 -22.243  1.00  0.71           H  
ATOM   2405 1HZ  LYS A 160     -18.435  10.227 -21.992  1.00  0.71           H  
ATOM   2406 2HZ  LYS A 160     -17.296   9.126 -22.454  1.00  0.71           H  
ATOM   2407 3HZ  LYS A 160     -17.825   9.159 -20.893  1.00  0.71           H  
ATOM   2408  N   PHE A 161     -10.740  11.560 -22.010  1.00  0.73           N  
ATOM   2409  CA  PHE A 161     -10.530  12.343 -23.222  1.00  0.73           C  
ATOM   2410  C   PHE A 161     -11.657  12.269 -24.226  1.00  0.73           C  
ATOM   2411  O   PHE A 161     -12.225  11.204 -24.487  1.00  0.73           O  
ATOM   2412  CB  PHE A 161      -9.250  11.983 -23.961  1.00  0.73           C  
ATOM   2413  CG  PHE A 161      -8.000  12.575 -23.462  1.00  0.73           C  
ATOM   2414  CD1 PHE A 161      -7.184  11.947 -22.597  1.00  0.73           C  
ATOM   2415  CD2 PHE A 161      -7.628  13.804 -23.951  1.00  0.73           C  
ATOM   2416  CE1 PHE A 161      -6.001  12.519 -22.215  1.00  0.73           C  
ATOM   2417  CE2 PHE A 161      -6.463  14.392 -23.578  1.00  0.73           C  
ATOM   2418  CZ  PHE A 161      -5.633  13.750 -22.704  1.00  0.73           C  
ATOM   2419  H   PHE A 161     -10.461  10.575 -21.981  1.00  0.73           H  
ATOM   2420  HA  PHE A 161     -10.435  13.386 -22.929  1.00  0.73           H  
ATOM   2421 1HB  PHE A 161      -9.133  10.900 -23.948  1.00  0.73           H  
ATOM   2422 2HB  PHE A 161      -9.361  12.279 -25.009  1.00  0.73           H  
ATOM   2423  HD1 PHE A 161      -7.470  10.991 -22.229  1.00  0.73           H  
ATOM   2424  HD2 PHE A 161      -8.290  14.305 -24.665  1.00  0.73           H  
ATOM   2425  HE1 PHE A 161      -5.353  11.990 -21.541  1.00  0.73           H  
ATOM   2426  HE2 PHE A 161      -6.200  15.357 -23.991  1.00  0.73           H  
ATOM   2427  HZ  PHE A 161      -4.687  14.206 -22.409  1.00  0.73           H  
ATOM   2428  N   GLU A 162     -11.922  13.425 -24.815  1.00  0.74           N  
ATOM   2429  CA  GLU A 162     -12.839  13.599 -25.922  1.00  0.74           C  
ATOM   2430  C   GLU A 162     -12.018  14.279 -27.013  1.00  0.74           C  
ATOM   2431  O   GLU A 162     -11.735  15.481 -26.950  1.00  0.74           O  
ATOM   2432  CB  GLU A 162     -14.076  14.398 -25.483  1.00  0.74           C  
ATOM   2433  CG  GLU A 162     -14.907  13.649 -24.411  1.00  0.74           C  
ATOM   2434  CD  GLU A 162     -16.174  14.331 -23.918  1.00  0.74           C  
ATOM   2435  OE1 GLU A 162     -16.497  15.428 -24.328  1.00  0.74           O  
ATOM   2436  OE2 GLU A 162     -16.832  13.717 -23.106  1.00  0.74           O  
ATOM   2437  H   GLU A 162     -11.416  14.247 -24.483  1.00  0.74           H  
ATOM   2438  HA  GLU A 162     -13.162  12.623 -26.286  1.00  0.74           H  
ATOM   2439 1HB  GLU A 162     -13.763  15.358 -25.071  1.00  0.74           H  
ATOM   2440 2HB  GLU A 162     -14.715  14.595 -26.343  1.00  0.74           H  
ATOM   2441 1HG  GLU A 162     -15.172  12.669 -24.806  1.00  0.74           H  
ATOM   2442 2HG  GLU A 162     -14.261  13.485 -23.546  1.00  0.74           H  
ATOM   2443  N   GLY A 163     -11.604  13.509 -28.010  1.00  0.75           N  
ATOM   2444  CA  GLY A 163     -10.663  14.043 -28.982  1.00  0.75           C  
ATOM   2445  C   GLY A 163      -9.379  14.401 -28.233  1.00  0.75           C  
ATOM   2446  O   GLY A 163      -8.850  13.575 -27.489  1.00  0.75           O  
ATOM   2447  H   GLY A 163     -11.895  12.542 -28.056  1.00  0.75           H  
ATOM   2448 1HA  GLY A 163     -10.455  13.300 -29.752  1.00  0.75           H  
ATOM   2449 2HA  GLY A 163     -11.079  14.925 -29.466  1.00  0.75           H  
ATOM   2450  N   ASP A 164      -8.908  15.636 -28.392  1.00  0.74           N  
ATOM   2451  CA  ASP A 164      -7.680  16.078 -27.732  1.00  0.74           C  
ATOM   2452  C   ASP A 164      -7.931  16.866 -26.435  1.00  0.74           C  
ATOM   2453  O   ASP A 164      -6.996  17.415 -25.852  1.00  0.74           O  
ATOM   2454  CB  ASP A 164      -6.859  16.940 -28.695  1.00  0.74           C  
ATOM   2455  CG  ASP A 164      -6.356  16.160 -29.906  1.00  0.74           C  
ATOM   2456  OD1 ASP A 164      -5.925  15.045 -29.741  1.00  0.74           O  
ATOM   2457  OD2 ASP A 164      -6.424  16.687 -30.990  1.00  0.74           O  
ATOM   2458  H   ASP A 164      -9.402  16.275 -28.998  1.00  0.74           H  
ATOM   2459  HA  ASP A 164      -7.095  15.194 -27.476  1.00  0.74           H  
ATOM   2460 1HB  ASP A 164      -7.465  17.777 -29.040  1.00  0.74           H  
ATOM   2461 2HB  ASP A 164      -6.000  17.355 -28.166  1.00  0.74           H  
ATOM   2462  N   THR A 165      -9.186  16.922 -25.982  1.00  0.73           N  
ATOM   2463  CA  THR A 165      -9.516  17.681 -24.776  1.00  0.73           C  
ATOM   2464  C   THR A 165      -9.739  16.772 -23.576  1.00  0.73           C  
ATOM   2465  O   THR A 165     -10.445  15.762 -23.662  1.00  0.73           O  
ATOM   2466  CB  THR A 165     -10.792  18.544 -24.988  1.00  0.73           C  
ATOM   2467  OG1 THR A 165     -10.573  19.489 -26.051  1.00  0.73           O  
ATOM   2468  CG2 THR A 165     -11.163  19.320 -23.703  1.00  0.73           C  
ATOM   2469  H   THR A 165      -9.939  16.436 -26.475  1.00  0.73           H  
ATOM   2470  HA  THR A 165      -8.684  18.344 -24.546  1.00  0.73           H  
ATOM   2471  HB  THR A 165     -11.623  17.890 -25.259  1.00  0.73           H  
ATOM   2472  HG1 THR A 165     -10.588  19.034 -26.890  1.00  0.73           H  
ATOM   2473 1HG2 THR A 165     -12.058  19.910 -23.880  1.00  0.73           H  
ATOM   2474 2HG2 THR A 165     -11.353  18.632 -22.896  1.00  0.73           H  
ATOM   2475 3HG2 THR A 165     -10.353  19.978 -23.427  1.00  0.73           H  
ATOM   2476  N   LEU A 166      -9.131  17.114 -22.443  1.00  0.72           N  
ATOM   2477  CA  LEU A 166      -9.392  16.324 -21.248  1.00  0.72           C  
ATOM   2478  C   LEU A 166     -10.647  16.918 -20.633  1.00  0.72           C  
ATOM   2479  O   LEU A 166     -10.698  18.135 -20.438  1.00  0.72           O  
ATOM   2480  CB  LEU A 166      -8.257  16.360 -20.222  1.00  0.72           C  
ATOM   2481  CG  LEU A 166      -8.522  15.423 -19.027  1.00  0.72           C  
ATOM   2482  CD1 LEU A 166      -8.504  14.006 -19.560  1.00  0.72           C  
ATOM   2483  CD2 LEU A 166      -7.504  15.620 -17.929  1.00  0.72           C  
ATOM   2484  H   LEU A 166      -8.548  17.953 -22.419  1.00  0.72           H  
ATOM   2485  HA  LEU A 166      -9.588  15.288 -21.523  1.00  0.72           H  
ATOM   2486 1HB  LEU A 166      -7.331  16.049 -20.705  1.00  0.72           H  
ATOM   2487 2HB  LEU A 166      -8.139  17.379 -19.852  1.00  0.72           H  
ATOM   2488  HG  LEU A 166      -9.518  15.617 -18.624  1.00  0.72           H  
ATOM   2489 1HD1 LEU A 166      -8.721  13.324 -18.766  1.00  0.72           H  
ATOM   2490 2HD1 LEU A 166      -9.253  13.906 -20.333  1.00  0.72           H  
ATOM   2491 3HD1 LEU A 166      -7.531  13.784 -19.978  1.00  0.72           H  
ATOM   2492 1HD2 LEU A 166      -7.716  14.939 -17.101  1.00  0.72           H  
ATOM   2493 2HD2 LEU A 166      -6.520  15.429 -18.298  1.00  0.72           H  
ATOM   2494 3HD2 LEU A 166      -7.575  16.631 -17.584  1.00  0.72           H  
ATOM   2495  N   VAL A 167     -11.660  16.096 -20.396  1.00  0.70           N  
ATOM   2496  CA  VAL A 167     -12.923  16.596 -19.887  1.00  0.70           C  
ATOM   2497  C   VAL A 167     -13.251  16.051 -18.502  1.00  0.70           C  
ATOM   2498  O   VAL A 167     -13.142  14.851 -18.264  1.00  0.70           O  
ATOM   2499  CB  VAL A 167     -14.057  16.216 -20.847  1.00  0.70           C  
ATOM   2500  CG1 VAL A 167     -15.365  16.733 -20.317  1.00  0.70           C  
ATOM   2501  CG2 VAL A 167     -13.754  16.763 -22.237  1.00  0.70           C  
ATOM   2502  H   VAL A 167     -11.568  15.103 -20.596  1.00  0.70           H  
ATOM   2503  HA  VAL A 167     -12.865  17.676 -19.838  1.00  0.70           H  
ATOM   2504  HB  VAL A 167     -14.135  15.126 -20.907  1.00  0.70           H  
ATOM   2505 1HG1 VAL A 167     -16.136  16.450 -21.000  1.00  0.70           H  
ATOM   2506 2HG1 VAL A 167     -15.561  16.303 -19.345  1.00  0.70           H  
ATOM   2507 3HG1 VAL A 167     -15.327  17.822 -20.234  1.00  0.70           H  
ATOM   2508 1HG2 VAL A 167     -14.553  16.485 -22.915  1.00  0.70           H  
ATOM   2509 2HG2 VAL A 167     -13.676  17.827 -22.203  1.00  0.70           H  
ATOM   2510 3HG2 VAL A 167     -12.816  16.343 -22.600  1.00  0.70           H  
ATOM   2511  N   ASN A 168     -13.643  16.949 -17.593  1.00  0.69           N  
ATOM   2512  CA  ASN A 168     -14.016  16.618 -16.214  1.00  0.69           C  
ATOM   2513  C   ASN A 168     -15.469  17.013 -15.914  1.00  0.69           C  
ATOM   2514  O   ASN A 168     -15.752  18.199 -15.714  1.00  0.69           O  
ATOM   2515  CB  ASN A 168     -13.086  17.343 -15.251  1.00  0.69           C  
ATOM   2516  CG  ASN A 168     -13.275  17.016 -13.800  1.00  0.69           C  
ATOM   2517  OD1 ASN A 168     -14.001  16.094 -13.441  1.00  0.69           O  
ATOM   2518  ND2 ASN A 168     -12.647  17.783 -12.945  1.00  0.69           N  
ATOM   2519  H   ASN A 168     -13.674  17.924 -17.885  1.00  0.69           H  
ATOM   2520  HA  ASN A 168     -13.931  15.542 -16.073  1.00  0.69           H  
ATOM   2521 1HB  ASN A 168     -12.053  17.124 -15.523  1.00  0.69           H  
ATOM   2522 2HB  ASN A 168     -13.233  18.402 -15.374  1.00  0.69           H  
ATOM   2523 1HD2 ASN A 168     -12.766  17.630 -11.961  1.00  0.69           H  
ATOM   2524 2HD2 ASN A 168     -12.087  18.554 -13.263  1.00  0.69           H  
ATOM   2525  N   ARG A 169     -16.393  16.041 -15.903  1.00  0.68           N  
ATOM   2526  CA  ARG A 169     -17.801  16.377 -15.634  1.00  0.68           C  
ATOM   2527  C   ARG A 169     -18.158  15.952 -14.220  1.00  0.68           C  
ATOM   2528  O   ARG A 169     -17.953  14.797 -13.833  1.00  0.68           O  
ATOM   2529  CB  ARG A 169     -18.761  15.782 -16.651  1.00  0.68           C  
ATOM   2530  CG  ARG A 169     -18.578  16.368 -18.051  1.00  0.68           C  
ATOM   2531  CD  ARG A 169     -19.718  16.103 -18.979  1.00  0.68           C  
ATOM   2532  NE  ARG A 169     -19.491  16.773 -20.257  1.00  0.68           N  
ATOM   2533  CZ  ARG A 169     -18.867  16.198 -21.304  1.00  0.68           C  
ATOM   2534  NH1 ARG A 169     -18.488  14.948 -21.211  1.00  0.68           N  
ATOM   2535  NH2 ARG A 169     -18.617  16.881 -22.417  1.00  0.68           N  
ATOM   2536  H   ARG A 169     -16.099  15.072 -16.051  1.00  0.68           H  
ATOM   2537  HA  ARG A 169     -17.920  17.460 -15.691  1.00  0.68           H  
ATOM   2538 1HB  ARG A 169     -18.613  14.703 -16.711  1.00  0.68           H  
ATOM   2539 2HB  ARG A 169     -19.789  15.965 -16.337  1.00  0.68           H  
ATOM   2540 1HG  ARG A 169     -18.441  17.451 -17.980  1.00  0.68           H  
ATOM   2541 2HG  ARG A 169     -17.694  15.924 -18.492  1.00  0.68           H  
ATOM   2542 1HD  ARG A 169     -19.814  15.035 -19.161  1.00  0.68           H  
ATOM   2543 2HD  ARG A 169     -20.641  16.492 -18.548  1.00  0.68           H  
ATOM   2544  HE  ARG A 169     -19.740  17.775 -20.323  1.00  0.68           H  
ATOM   2545 1HH1 ARG A 169     -18.666  14.426 -20.372  1.00  0.68           H  
ATOM   2546 2HH1 ARG A 169     -17.995  14.508 -21.997  1.00  0.68           H  
ATOM   2547 1HH2 ARG A 169     -18.908  17.845 -22.498  1.00  0.68           H  
ATOM   2548 2HH2 ARG A 169     -18.103  16.425 -23.195  1.00  0.68           H  
ATOM   2549  N   ILE A 170     -18.649  16.916 -13.439  1.00  0.67           N  
ATOM   2550  CA  ILE A 170     -18.830  16.735 -12.010  1.00  0.67           C  
ATOM   2551  C   ILE A 170     -20.248  16.992 -11.483  1.00  0.67           C  
ATOM   2552  O   ILE A 170     -20.895  17.983 -11.848  1.00  0.67           O  
ATOM   2553  CB  ILE A 170     -17.946  17.747 -11.292  1.00  0.67           C  
ATOM   2554  CG1 ILE A 170     -16.526  17.676 -11.761  1.00  0.67           C  
ATOM   2555  CG2 ILE A 170     -17.969  17.435  -9.796  1.00  0.67           C  
ATOM   2556  CD1 ILE A 170     -15.776  18.852 -11.321  1.00  0.67           C  
ATOM   2557  H   ILE A 170     -18.808  17.838 -13.834  1.00  0.67           H  
ATOM   2558  HA  ILE A 170     -18.540  15.724 -11.750  1.00  0.67           H  
ATOM   2559  HB  ILE A 170     -18.298  18.748 -11.480  1.00  0.67           H  
ATOM   2560 1HG1 ILE A 170     -16.054  16.807 -11.377  1.00  0.67           H  
ATOM   2561 2HG1 ILE A 170     -16.485  17.654 -12.845  1.00  0.67           H  
ATOM   2562 1HG2 ILE A 170     -17.346  18.123  -9.310  1.00  0.67           H  
ATOM   2563 2HG2 ILE A 170     -18.965  17.516  -9.392  1.00  0.67           H  
ATOM   2564 3HG2 ILE A 170     -17.596  16.427  -9.626  1.00  0.67           H  
ATOM   2565 1HD1 ILE A 170     -14.754  18.797 -11.663  1.00  0.67           H  
ATOM   2566 2HD1 ILE A 170     -16.244  19.747 -11.727  1.00  0.67           H  
ATOM   2567 3HD1 ILE A 170     -15.788  18.889 -10.258  1.00  0.67           H  
ATOM   2568  N   GLU A 171     -20.716  16.099 -10.623  1.00  0.66           N  
ATOM   2569  CA  GLU A 171     -21.983  16.272  -9.925  1.00  0.66           C  
ATOM   2570  C   GLU A 171     -21.687  16.540  -8.441  1.00  0.66           C  
ATOM   2571  O   GLU A 171     -20.880  15.831  -7.828  1.00  0.66           O  
ATOM   2572  CB  GLU A 171     -22.872  15.045 -10.095  1.00  0.66           C  
ATOM   2573  CG  GLU A 171     -24.224  15.133  -9.406  1.00  0.66           C  
ATOM   2574  CD  GLU A 171     -25.075  13.897  -9.597  1.00  0.66           C  
ATOM   2575  OE1 GLU A 171     -24.674  13.009 -10.308  1.00  0.66           O  
ATOM   2576  OE2 GLU A 171     -26.136  13.846  -9.001  1.00  0.66           O  
ATOM   2577  H   GLU A 171     -20.134  15.289 -10.411  1.00  0.66           H  
ATOM   2578  HA  GLU A 171     -22.504  17.142 -10.329  1.00  0.66           H  
ATOM   2579 1HB  GLU A 171     -23.050  14.875 -11.156  1.00  0.66           H  
ATOM   2580 2HB  GLU A 171     -22.351  14.167  -9.706  1.00  0.66           H  
ATOM   2581 1HG  GLU A 171     -24.065  15.285  -8.337  1.00  0.66           H  
ATOM   2582 2HG  GLU A 171     -24.756  16.004  -9.791  1.00  0.66           H  
ATOM   2583  N   LEU A 172     -22.328  17.559  -7.863  1.00  0.65           N  
ATOM   2584  CA  LEU A 172     -22.098  17.901  -6.448  1.00  0.65           C  
ATOM   2585  C   LEU A 172     -23.329  18.096  -5.585  1.00  0.65           C  
ATOM   2586  O   LEU A 172     -24.246  18.838  -5.935  1.00  0.65           O  
ATOM   2587  CB  LEU A 172     -21.273  19.203  -6.383  1.00  0.65           C  
ATOM   2588  CG  LEU A 172     -20.982  19.836  -4.986  1.00  0.65           C  
ATOM   2589  CD1 LEU A 172     -19.677  20.626  -5.032  1.00  0.65           C  
ATOM   2590  CD2 LEU A 172     -22.122  20.778  -4.632  1.00  0.65           C  
ATOM   2591  H   LEU A 172     -22.965  18.126  -8.430  1.00  0.65           H  
ATOM   2592  HA  LEU A 172     -21.529  17.089  -6.005  1.00  0.65           H  
ATOM   2593 1HB  LEU A 172     -20.303  18.976  -6.813  1.00  0.65           H  
ATOM   2594 2HB  LEU A 172     -21.759  19.950  -6.995  1.00  0.65           H  
ATOM   2595  HG  LEU A 172     -20.899  19.056  -4.227  1.00  0.65           H  
ATOM   2596 1HD1 LEU A 172     -19.487  21.078  -4.057  1.00  0.65           H  
ATOM   2597 2HD1 LEU A 172     -18.861  19.974  -5.282  1.00  0.65           H  
ATOM   2598 3HD1 LEU A 172     -19.755  21.407  -5.782  1.00  0.65           H  
ATOM   2599 1HD2 LEU A 172     -21.925  21.228  -3.673  1.00  0.65           H  
ATOM   2600 2HD2 LEU A 172     -22.189  21.549  -5.380  1.00  0.65           H  
ATOM   2601 3HD2 LEU A 172     -23.061  20.238  -4.589  1.00  0.65           H  
ATOM   2602  N   LYS A 173     -23.310  17.484  -4.407  1.00  0.63           N  
ATOM   2603  CA  LYS A 173     -24.381  17.667  -3.446  1.00  0.63           C  
ATOM   2604  C   LYS A 173     -23.851  18.102  -2.082  1.00  0.63           C  
ATOM   2605  O   LYS A 173     -23.045  17.410  -1.449  1.00  0.63           O  
ATOM   2606  CB  LYS A 173     -25.203  16.383  -3.305  1.00  0.63           C  
ATOM   2607  CG  LYS A 173     -26.030  15.983  -4.543  1.00  0.63           C  
ATOM   2608  CD  LYS A 173     -26.796  14.675  -4.299  1.00  0.63           C  
ATOM   2609  CE  LYS A 173     -27.780  14.355  -5.439  1.00  0.63           C  
ATOM   2610  NZ  LYS A 173     -27.102  14.131  -6.743  1.00  0.63           N  
ATOM   2611  H   LYS A 173     -22.540  16.856  -4.174  1.00  0.63           H  
ATOM   2612  HA  LYS A 173     -25.041  18.454  -3.805  1.00  0.63           H  
ATOM   2613 1HB  LYS A 173     -24.532  15.553  -3.069  1.00  0.63           H  
ATOM   2614 2HB  LYS A 173     -25.892  16.493  -2.467  1.00  0.63           H  
ATOM   2615 1HG  LYS A 173     -26.738  16.781  -4.779  1.00  0.63           H  
ATOM   2616 2HG  LYS A 173     -25.367  15.847  -5.398  1.00  0.63           H  
ATOM   2617 1HD  LYS A 173     -26.083  13.853  -4.212  1.00  0.63           H  
ATOM   2618 2HD  LYS A 173     -27.352  14.750  -3.365  1.00  0.63           H  
ATOM   2619 1HE  LYS A 173     -28.338  13.458  -5.178  1.00  0.63           H  
ATOM   2620 2HE  LYS A 173     -28.476  15.186  -5.545  1.00  0.63           H  
ATOM   2621 1HZ  LYS A 173     -27.786  13.926  -7.464  1.00  0.63           H  
ATOM   2622 2HZ  LYS A 173     -26.591  14.962  -7.013  1.00  0.63           H  
ATOM   2623 3HZ  LYS A 173     -26.456  13.358  -6.691  1.00  0.63           H  
ATOM   2624  N   GLY A 174     -24.257  19.288  -1.654  1.00  0.62           N  
ATOM   2625  CA  GLY A 174     -23.845  19.801  -0.364  1.00  0.62           C  
ATOM   2626  C   GLY A 174     -24.976  19.606   0.621  1.00  0.62           C  
ATOM   2627  O   GLY A 174     -26.147  19.794   0.274  1.00  0.62           O  
ATOM   2628  H   GLY A 174     -24.908  19.820  -2.220  1.00  0.62           H  
ATOM   2629 1HA  GLY A 174     -22.961  19.279  -0.015  1.00  0.62           H  
ATOM   2630 2HA  GLY A 174     -23.593  20.852  -0.444  1.00  0.62           H  
ATOM   2631  N   THR A 175     -24.637  19.298   1.857  1.00  0.62           N  
ATOM   2632  CA  THR A 175     -25.659  19.094   2.858  1.00  0.62           C  
ATOM   2633  C   THR A 175     -25.188  19.452   4.243  1.00  0.62           C  
ATOM   2634  O   THR A 175     -23.990  19.507   4.544  1.00  0.62           O  
ATOM   2635  CB  THR A 175     -26.170  17.644   2.851  1.00  0.62           C  
ATOM   2636  OG1 THR A 175     -27.319  17.521   3.727  1.00  0.62           O  
ATOM   2637  CG2 THR A 175     -25.075  16.710   3.308  1.00  0.62           C  
ATOM   2638  H   THR A 175     -23.655  19.155   2.095  1.00  0.62           H  
ATOM   2639  HA  THR A 175     -26.500  19.745   2.626  1.00  0.62           H  
ATOM   2640  HB  THR A 175     -26.471  17.375   1.840  1.00  0.62           H  
ATOM   2641  HG1 THR A 175     -27.046  17.532   4.685  1.00  0.62           H  
ATOM   2642 1HG2 THR A 175     -25.440  15.687   3.297  1.00  0.62           H  
ATOM   2643 2HG2 THR A 175     -24.218  16.803   2.640  1.00  0.62           H  
ATOM   2644 3HG2 THR A 175     -24.778  16.978   4.319  1.00  0.62           H  
ATOM   2645  N   ASP A 176     -26.167  19.711   5.080  1.00  0.63           N  
ATOM   2646  CA  ASP A 176     -25.973  20.047   6.469  1.00  0.63           C  
ATOM   2647  C   ASP A 176     -25.127  21.301   6.625  1.00  0.63           C  
ATOM   2648  O   ASP A 176     -24.373  21.399   7.587  1.00  0.63           O  
ATOM   2649  CB  ASP A 176     -25.228  18.907   7.189  1.00  0.63           C  
ATOM   2650  CG  ASP A 176     -25.875  17.554   6.967  1.00  0.63           C  
ATOM   2651  OD1 ASP A 176     -26.983  17.528   6.482  1.00  0.63           O  
ATOM   2652  OD2 ASP A 176     -25.251  16.557   7.243  1.00  0.63           O  
ATOM   2653  H   ASP A 176     -27.113  19.658   4.721  1.00  0.63           H  
ATOM   2654  HA  ASP A 176     -26.945  20.217   6.932  1.00  0.63           H  
ATOM   2655 1HB  ASP A 176     -24.185  18.868   6.871  1.00  0.63           H  
ATOM   2656 2HB  ASP A 176     -25.222  19.111   8.260  1.00  0.63           H  
ATOM   2657  N   PHE A 177     -25.257  22.281   5.717  1.00  0.64           N  
ATOM   2658  CA  PHE A 177     -24.443  23.476   5.907  1.00  0.64           C  
ATOM   2659  C   PHE A 177     -25.119  24.533   6.735  1.00  0.64           C  
ATOM   2660  O   PHE A 177     -26.241  24.948   6.439  1.00  0.64           O  
ATOM   2661  CB  PHE A 177     -23.955  24.094   4.607  1.00  0.64           C  
ATOM   2662  CG  PHE A 177     -22.919  23.321   3.960  1.00  0.64           C  
ATOM   2663  CD1 PHE A 177     -23.201  22.422   2.979  1.00  0.64           C  
ATOM   2664  CD2 PHE A 177     -21.622  23.458   4.384  1.00  0.64           C  
ATOM   2665  CE1 PHE A 177     -22.194  21.693   2.436  1.00  0.64           C  
ATOM   2666  CE2 PHE A 177     -20.635  22.708   3.844  1.00  0.64           C  
ATOM   2667  CZ  PHE A 177     -20.927  21.837   2.882  1.00  0.64           C  
ATOM   2668  H   PHE A 177     -25.891  22.200   4.921  1.00  0.64           H  
ATOM   2669  HA  PHE A 177     -23.555  23.174   6.418  1.00  0.64           H  
ATOM   2670 1HB  PHE A 177     -24.776  24.163   3.927  1.00  0.64           H  
ATOM   2671 2HB  PHE A 177     -23.572  25.098   4.803  1.00  0.64           H  
ATOM   2672  HD1 PHE A 177     -24.230  22.292   2.641  1.00  0.64           H  
ATOM   2673  HD2 PHE A 177     -21.399  24.168   5.186  1.00  0.64           H  
ATOM   2674  HE1 PHE A 177     -22.395  20.980   1.665  1.00  0.64           H  
ATOM   2675  HE2 PHE A 177     -19.616  22.789   4.198  1.00  0.64           H  
ATOM   2676  HZ  PHE A 177     -20.150  21.231   2.471  1.00  0.64           H  
ATOM   2677  N   LYS A 178     -24.416  24.982   7.766  1.00  0.65           N  
ATOM   2678  CA  LYS A 178     -24.924  26.028   8.632  1.00  0.65           C  
ATOM   2679  C   LYS A 178     -25.194  27.275   7.791  1.00  0.65           C  
ATOM   2680  O   LYS A 178     -24.313  27.755   7.081  1.00  0.65           O  
ATOM   2681  CB  LYS A 178     -23.913  26.296   9.754  1.00  0.65           C  
ATOM   2682  CG  LYS A 178     -24.338  27.299  10.824  1.00  0.65           C  
ATOM   2683  CD  LYS A 178     -23.263  27.399  11.907  1.00  0.65           C  
ATOM   2684  CE  LYS A 178     -23.635  28.387  12.996  1.00  0.65           C  
ATOM   2685  NZ  LYS A 178     -22.589  28.448  14.057  1.00  0.65           N  
ATOM   2686  H   LYS A 178     -23.499  24.558   7.952  1.00  0.65           H  
ATOM   2687  HA  LYS A 178     -25.866  25.698   9.070  1.00  0.65           H  
ATOM   2688 1HB  LYS A 178     -23.686  25.353  10.257  1.00  0.65           H  
ATOM   2689 2HB  LYS A 178     -22.980  26.643   9.317  1.00  0.65           H  
ATOM   2690 1HG  LYS A 178     -24.481  28.275  10.383  1.00  0.65           H  
ATOM   2691 2HG  LYS A 178     -25.276  26.980  11.277  1.00  0.65           H  
ATOM   2692 1HD  LYS A 178     -23.101  26.416  12.354  1.00  0.65           H  
ATOM   2693 2HD  LYS A 178     -22.330  27.723  11.449  1.00  0.65           H  
ATOM   2694 1HE  LYS A 178     -23.752  29.378  12.555  1.00  0.65           H  
ATOM   2695 2HE  LYS A 178     -24.581  28.086  13.446  1.00  0.65           H  
ATOM   2696 1HZ  LYS A 178     -22.862  29.113  14.767  1.00  0.65           H  
ATOM   2697 2HZ  LYS A 178     -22.480  27.533  14.474  1.00  0.65           H  
ATOM   2698 3HZ  LYS A 178     -21.711  28.736  13.644  1.00  0.65           H  
ATOM   2699  N   GLU A 179     -26.388  27.846   7.914  1.00  0.66           N  
ATOM   2700  CA  GLU A 179     -26.755  29.020   7.113  1.00  0.66           C  
ATOM   2701  C   GLU A 179     -25.846  30.219   7.377  1.00  0.66           C  
ATOM   2702  O   GLU A 179     -25.588  31.023   6.484  1.00  0.66           O  
ATOM   2703  CB  GLU A 179     -28.213  29.399   7.376  1.00  0.66           C  
ATOM   2704  CG  GLU A 179     -29.221  28.391   6.822  1.00  0.66           C  
ATOM   2705  CD  GLU A 179     -30.663  28.743   7.121  1.00  0.66           C  
ATOM   2706  OE1 GLU A 179     -30.893  29.665   7.866  1.00  0.66           O  
ATOM   2707  OE2 GLU A 179     -31.531  28.084   6.597  1.00  0.66           O  
ATOM   2708  H   GLU A 179     -27.073  27.427   8.526  1.00  0.66           H  
ATOM   2709  HA  GLU A 179     -26.658  28.753   6.061  1.00  0.66           H  
ATOM   2710 1HB  GLU A 179     -28.377  29.492   8.450  1.00  0.66           H  
ATOM   2711 2HB  GLU A 179     -28.422  30.372   6.929  1.00  0.66           H  
ATOM   2712 1HG  GLU A 179     -29.091  28.325   5.742  1.00  0.66           H  
ATOM   2713 2HG  GLU A 179     -28.997  27.411   7.243  1.00  0.66           H  
ATOM   2714  N   ASP A 180     -25.382  30.327   8.617  1.00  0.67           N  
ATOM   2715  CA  ASP A 180     -24.510  31.400   9.072  1.00  0.67           C  
ATOM   2716  C   ASP A 180     -23.052  30.934   9.186  1.00  0.67           C  
ATOM   2717  O   ASP A 180     -22.218  31.604   9.824  1.00  0.67           O  
ATOM   2718  CB  ASP A 180     -24.978  31.906  10.435  1.00  0.67           C  
ATOM   2719  CG  ASP A 180     -26.353  32.573  10.397  1.00  0.67           C  
ATOM   2720  OD1 ASP A 180     -26.599  33.339   9.499  1.00  0.67           O  
ATOM   2721  OD2 ASP A 180     -27.143  32.299  11.268  1.00  0.67           O  
ATOM   2722  H   ASP A 180     -25.655  29.616   9.275  1.00  0.67           H  
ATOM   2723  HA  ASP A 180     -24.555  32.215   8.348  1.00  0.67           H  
ATOM   2724 1HB  ASP A 180     -25.021  31.070  11.130  1.00  0.67           H  
ATOM   2725 2HB  ASP A 180     -24.256  32.618  10.826  1.00  0.67           H  
ATOM   2726  N   GLY A 181     -22.740  29.782   8.590  1.00  0.68           N  
ATOM   2727  CA  GLY A 181     -21.400  29.230   8.685  1.00  0.68           C  
ATOM   2728  C   GLY A 181     -20.484  29.955   7.734  1.00  0.68           C  
ATOM   2729  O   GLY A 181     -20.892  30.915   7.076  1.00  0.68           O  
ATOM   2730  H   GLY A 181     -23.428  29.259   8.049  1.00  0.68           H  
ATOM   2731 1HA  GLY A 181     -21.029  29.316   9.705  1.00  0.68           H  
ATOM   2732 2HA  GLY A 181     -21.422  28.170   8.429  1.00  0.68           H  
ATOM   2733  N   ASN A 182     -19.238  29.519   7.651  1.00  0.70           N  
ATOM   2734  CA  ASN A 182     -18.284  30.224   6.817  1.00  0.70           C  
ATOM   2735  C   ASN A 182     -18.551  30.019   5.334  1.00  0.70           C  
ATOM   2736  O   ASN A 182     -18.305  30.903   4.490  1.00  0.70           O  
ATOM   2737  CB  ASN A 182     -16.883  29.837   7.214  1.00  0.70           C  
ATOM   2738  CG  ASN A 182     -16.502  30.426   8.534  1.00  0.70           C  
ATOM   2739  OD1 ASN A 182     -17.028  31.473   8.914  1.00  0.70           O  
ATOM   2740  ND2 ASN A 182     -15.618  29.791   9.247  1.00  0.70           N  
ATOM   2741  H   ASN A 182     -18.953  28.688   8.158  1.00  0.70           H  
ATOM   2742  HA  ASN A 182     -18.418  31.272   7.017  1.00  0.70           H  
ATOM   2743 1HB  ASN A 182     -16.788  28.759   7.239  1.00  0.70           H  
ATOM   2744 2HB  ASN A 182     -16.202  30.214   6.483  1.00  0.70           H  
ATOM   2745 1HD2 ASN A 182     -15.337  30.160  10.139  1.00  0.70           H  
ATOM   2746 2HD2 ASN A 182     -15.219  28.941   8.909  1.00  0.70           H  
ATOM   2747  N   ILE A 183     -19.122  28.871   5.010  1.00  0.71           N  
ATOM   2748  CA  ILE A 183     -19.422  28.582   3.629  1.00  0.71           C  
ATOM   2749  C   ILE A 183     -20.666  29.298   3.136  1.00  0.71           C  
ATOM   2750  O   ILE A 183     -20.580  30.151   2.262  1.00  0.71           O  
ATOM   2751  CB  ILE A 183     -19.545  27.069   3.460  1.00  0.71           C  
ATOM   2752  CG1 ILE A 183     -18.212  26.498   3.705  1.00  0.71           C  
ATOM   2753  CG2 ILE A 183     -20.086  26.670   2.126  1.00  0.71           C  
ATOM   2754  CD1 ILE A 183     -18.210  25.095   3.824  1.00  0.71           C  
ATOM   2755  H   ILE A 183     -19.297  28.165   5.739  1.00  0.71           H  
ATOM   2756  HA  ILE A 183     -18.578  28.917   3.026  1.00  0.71           H  
ATOM   2757  HB  ILE A 183     -20.213  26.685   4.241  1.00  0.71           H  
ATOM   2758 1HG1 ILE A 183     -17.568  26.771   2.890  1.00  0.71           H  
ATOM   2759 2HG1 ILE A 183     -17.804  26.915   4.632  1.00  0.71           H  
ATOM   2760 1HG2 ILE A 183     -20.151  25.590   2.089  1.00  0.71           H  
ATOM   2761 2HG2 ILE A 183     -21.073  27.092   1.971  1.00  0.71           H  
ATOM   2762 3HG2 ILE A 183     -19.416  27.027   1.373  1.00  0.71           H  
ATOM   2763 1HD1 ILE A 183     -17.226  24.805   3.993  1.00  0.71           H  
ATOM   2764 2HD1 ILE A 183     -18.829  24.816   4.666  1.00  0.71           H  
ATOM   2765 3HD1 ILE A 183     -18.582  24.641   2.913  1.00  0.71           H  
ATOM   2766  N   LEU A 184     -21.811  29.084   3.754  1.00  0.74           N  
ATOM   2767  CA  LEU A 184     -22.992  29.735   3.199  1.00  0.74           C  
ATOM   2768  C   LEU A 184     -23.158  31.185   3.616  1.00  0.74           C  
ATOM   2769  O   LEU A 184     -23.968  31.908   3.037  1.00  0.74           O  
ATOM   2770  CB  LEU A 184     -24.243  28.940   3.506  1.00  0.74           C  
ATOM   2771  CG  LEU A 184     -24.275  27.565   2.847  1.00  0.74           C  
ATOM   2772  CD1 LEU A 184     -25.540  26.869   3.238  1.00  0.74           C  
ATOM   2773  CD2 LEU A 184     -24.148  27.723   1.333  1.00  0.74           C  
ATOM   2774  H   LEU A 184     -21.878  28.436   4.529  1.00  0.74           H  
ATOM   2775  HA  LEU A 184     -22.887  29.729   2.112  1.00  0.74           H  
ATOM   2776 1HB  LEU A 184     -24.313  28.800   4.589  1.00  0.74           H  
ATOM   2777 2HB  LEU A 184     -25.112  29.507   3.171  1.00  0.74           H  
ATOM   2778  HG  LEU A 184     -23.439  26.967   3.207  1.00  0.74           H  
ATOM   2779 1HD1 LEU A 184     -25.561  25.896   2.768  1.00  0.74           H  
ATOM   2780 2HD1 LEU A 184     -25.583  26.763   4.329  1.00  0.74           H  
ATOM   2781 3HD1 LEU A 184     -26.396  27.448   2.898  1.00  0.74           H  
ATOM   2782 1HD2 LEU A 184     -24.160  26.751   0.863  1.00  0.74           H  
ATOM   2783 2HD2 LEU A 184     -24.974  28.320   0.948  1.00  0.74           H  
ATOM   2784 3HD2 LEU A 184     -23.207  28.223   1.100  1.00  0.74           H  
ATOM   2785  N   GLY A 185     -22.367  31.641   4.583  1.00  0.78           N  
ATOM   2786  CA  GLY A 185     -22.400  33.038   4.960  1.00  0.78           C  
ATOM   2787  C   GLY A 185     -21.382  33.822   4.120  1.00  0.78           C  
ATOM   2788  O   GLY A 185     -21.192  35.022   4.328  1.00  0.78           O  
ATOM   2789  H   GLY A 185     -21.737  31.035   5.102  1.00  0.78           H  
ATOM   2790 1HA  GLY A 185     -23.403  33.440   4.814  1.00  0.78           H  
ATOM   2791 2HA  GLY A 185     -22.158  33.127   6.019  1.00  0.78           H  
ATOM   2792  N   HIS A 186     -20.704  33.123   3.188  1.00  0.84           N  
ATOM   2793  CA  HIS A 186     -19.648  33.680   2.348  1.00  0.84           C  
ATOM   2794  C   HIS A 186     -18.565  34.412   3.143  1.00  0.84           C  
ATOM   2795  O   HIS A 186     -18.182  35.527   2.791  1.00  0.84           O  
ATOM   2796  CB  HIS A 186     -20.202  34.625   1.269  1.00  0.84           C  
ATOM   2797  CG  HIS A 186     -21.135  34.004   0.226  1.00  0.84           C  
ATOM   2798  ND1 HIS A 186     -22.507  33.982   0.370  1.00  0.84           N  
ATOM   2799  CD2 HIS A 186     -20.878  33.439  -0.989  1.00  0.84           C  
ATOM   2800  CE1 HIS A 186     -23.054  33.422  -0.702  1.00  0.84           C  
ATOM   2801  NE2 HIS A 186     -22.093  33.099  -1.545  1.00  0.84           N  
ATOM   2802  H   HIS A 186     -20.913  32.137   3.042  1.00  0.84           H  
ATOM   2803  HA  HIS A 186     -19.163  32.861   1.844  1.00  0.84           H  
ATOM   2804 1HB  HIS A 186     -20.742  35.440   1.753  1.00  0.84           H  
ATOM   2805 2HB  HIS A 186     -19.365  35.074   0.737  1.00  0.84           H  
ATOM   2806  HD2 HIS A 186     -19.900  33.300  -1.449  1.00  0.84           H  
ATOM   2807  HE1 HIS A 186     -24.118  33.270  -0.869  1.00  0.84           H  
ATOM   2808  HE2 HIS A 186     -22.239  32.673  -2.475  1.00  0.84           H  
ATOM   2809  N   LYS A 187     -18.078  33.787   4.222  1.00  0.93           N  
ATOM   2810  CA  LYS A 187     -17.061  34.384   5.086  1.00  0.93           C  
ATOM   2811  C   LYS A 187     -15.679  33.874   4.684  1.00  0.93           C  
ATOM   2812  O   LYS A 187     -14.647  34.433   5.053  1.00  0.93           O  
ATOM   2813  CB  LYS A 187     -17.380  34.034   6.529  1.00  0.93           C  
ATOM   2814  CG  LYS A 187     -18.734  34.588   7.005  1.00  0.93           C  
ATOM   2815  CD  LYS A 187     -19.157  34.078   8.395  1.00  0.93           C  
ATOM   2816  CE  LYS A 187     -20.474  34.735   8.830  1.00  0.93           C  
ATOM   2817  NZ  LYS A 187     -21.025  34.166  10.109  1.00  0.93           N  
ATOM   2818  H   LYS A 187     -18.406  32.849   4.439  1.00  0.93           H  
ATOM   2819  HA  LYS A 187     -17.078  35.469   4.965  1.00  0.93           H  
ATOM   2820 1HB  LYS A 187     -17.322  32.996   6.653  1.00  0.93           H  
ATOM   2821 2HB  LYS A 187     -16.622  34.468   7.174  1.00  0.93           H  
ATOM   2822 1HG  LYS A 187     -18.685  35.681   7.023  1.00  0.93           H  
ATOM   2823 2HG  LYS A 187     -19.498  34.295   6.295  1.00  0.93           H  
ATOM   2824 1HD  LYS A 187     -19.315  32.998   8.358  1.00  0.93           H  
ATOM   2825 2HD  LYS A 187     -18.377  34.289   9.126  1.00  0.93           H  
ATOM   2826 1HE  LYS A 187     -20.282  35.796   8.975  1.00  0.93           H  
ATOM   2827 2HE  LYS A 187     -21.217  34.615   8.040  1.00  0.93           H  
ATOM   2828 1HZ  LYS A 187     -21.870  34.653  10.345  1.00  0.93           H  
ATOM   2829 2HZ  LYS A 187     -21.258  33.155   9.999  1.00  0.93           H  
ATOM   2830 3HZ  LYS A 187     -20.354  34.277  10.850  1.00  0.93           H  
ATOM   2831  N   LEU A 188     -15.648  32.790   3.915  1.00  1.05           N  
ATOM   2832  CA  LEU A 188     -14.358  32.268   3.459  1.00  1.05           C  
ATOM   2833  C   LEU A 188     -13.752  33.184   2.404  1.00  1.05           C  
ATOM   2834  O   LEU A 188     -14.465  33.682   1.530  1.00  1.05           O  
ATOM   2835  CB  LEU A 188     -14.503  30.872   2.852  1.00  1.05           C  
ATOM   2836  CG  LEU A 188     -14.953  29.814   3.800  1.00  1.05           C  
ATOM   2837  CD1 LEU A 188     -15.125  28.514   3.073  1.00  1.05           C  
ATOM   2838  CD2 LEU A 188     -13.952  29.728   4.900  1.00  1.05           C  
ATOM   2839  H   LEU A 188     -16.520  32.316   3.693  1.00  1.05           H  
ATOM   2840  HA  LEU A 188     -13.676  32.216   4.304  1.00  1.05           H  
ATOM   2841 1HB  LEU A 188     -15.217  30.918   2.041  1.00  1.05           H  
ATOM   2842 2HB  LEU A 188     -13.536  30.570   2.444  1.00  1.05           H  
ATOM   2843  HG  LEU A 188     -15.910  30.084   4.205  1.00  1.05           H  
ATOM   2844 1HD1 LEU A 188     -15.463  27.753   3.766  1.00  1.05           H  
ATOM   2845 2HD1 LEU A 188     -15.868  28.648   2.288  1.00  1.05           H  
ATOM   2846 3HD1 LEU A 188     -14.174  28.208   2.636  1.00  1.05           H  
ATOM   2847 1HD2 LEU A 188     -14.255  28.980   5.627  1.00  1.05           H  
ATOM   2848 2HD2 LEU A 188     -12.987  29.470   4.502  1.00  1.05           H  
ATOM   2849 3HD2 LEU A 188     -13.900  30.701   5.365  1.00  1.05           H  
ATOM   2850  N   GLU A 189     -12.434  33.370   2.465  1.00  1.19           N  
ATOM   2851  CA  GLU A 189     -11.712  34.171   1.480  1.00  1.19           C  
ATOM   2852  C   GLU A 189     -10.823  33.358   0.535  1.00  1.19           C  
ATOM   2853  O   GLU A 189     -10.859  33.561  -0.680  1.00  1.19           O  
ATOM   2854  CB  GLU A 189     -10.809  35.190   2.180  1.00  1.19           C  
ATOM   2855  CG  GLU A 189     -11.494  36.255   2.981  1.00  1.19           C  
ATOM   2856  CD  GLU A 189     -10.489  37.194   3.600  1.00  1.19           C  
ATOM   2857  OE1 GLU A 189      -9.320  36.860   3.611  1.00  1.19           O  
ATOM   2858  OE2 GLU A 189     -10.877  38.249   4.039  1.00  1.19           O  
ATOM   2859  H   GLU A 189     -11.921  32.950   3.229  1.00  1.19           H  
ATOM   2860  HA  GLU A 189     -12.444  34.706   0.876  1.00  1.19           H  
ATOM   2861 1HB  GLU A 189     -10.131  34.662   2.856  1.00  1.19           H  
ATOM   2862 2HB  GLU A 189     -10.200  35.693   1.436  1.00  1.19           H  
ATOM   2863 1HG  GLU A 189     -12.169  36.816   2.337  1.00  1.19           H  
ATOM   2864 2HG  GLU A 189     -12.087  35.782   3.768  1.00  1.19           H  
ATOM   2865  N   TYR A 190     -10.005  32.453   1.082  1.00  1.34           N  
ATOM   2866  CA  TYR A 190      -9.081  31.709   0.205  1.00  1.34           C  
ATOM   2867  C   TYR A 190      -8.509  30.445   0.818  1.00  1.34           C  
ATOM   2868  O   TYR A 190      -8.463  30.300   2.034  1.00  1.34           O  
ATOM   2869  CB  TYR A 190      -7.909  32.593  -0.246  1.00  1.34           C  
ATOM   2870  CG  TYR A 190      -7.009  33.119   0.883  1.00  1.34           C  
ATOM   2871  CD1 TYR A 190      -5.941  32.356   1.341  1.00  1.34           C  
ATOM   2872  CD2 TYR A 190      -7.231  34.368   1.426  1.00  1.34           C  
ATOM   2873  CE1 TYR A 190      -5.112  32.831   2.331  1.00  1.34           C  
ATOM   2874  CE2 TYR A 190      -6.402  34.848   2.420  1.00  1.34           C  
ATOM   2875  CZ  TYR A 190      -5.344  34.086   2.874  1.00  1.34           C  
ATOM   2876  OH  TYR A 190      -4.521  34.573   3.863  1.00  1.34           O  
ATOM   2877  H   TYR A 190     -10.041  32.309   2.093  1.00  1.34           H  
ATOM   2878  HA  TYR A 190      -9.631  31.409  -0.685  1.00  1.34           H  
ATOM   2879 1HB  TYR A 190      -7.281  32.022  -0.933  1.00  1.34           H  
ATOM   2880 2HB  TYR A 190      -8.288  33.449  -0.801  1.00  1.34           H  
ATOM   2881  HD1 TYR A 190      -5.757  31.384   0.916  1.00  1.34           H  
ATOM   2882  HD2 TYR A 190      -8.056  34.978   1.070  1.00  1.34           H  
ATOM   2883  HE1 TYR A 190      -4.280  32.222   2.677  1.00  1.34           H  
ATOM   2884  HE2 TYR A 190      -6.587  35.838   2.847  1.00  1.34           H  
ATOM   2885  HH  TYR A 190      -4.873  35.409   4.185  1.00  1.34           H  
ATOM   2886  N   ASN A 191      -7.999  29.547  -0.022  1.00  1.50           N  
ATOM   2887  CA  ASN A 191      -7.323  28.368   0.511  1.00  1.50           C  
ATOM   2888  C   ASN A 191      -5.819  28.508   0.560  1.00  1.50           C  
ATOM   2889  O   ASN A 191      -5.221  29.322  -0.148  1.00  1.50           O  
ATOM   2890  CB  ASN A 191      -7.635  27.105  -0.256  1.00  1.50           C  
ATOM   2891  CG  ASN A 191      -7.143  27.120  -1.650  1.00  1.50           C  
ATOM   2892  OD1 ASN A 191      -7.654  27.866  -2.487  1.00  1.50           O  
ATOM   2893  ND2 ASN A 191      -6.126  26.332  -1.926  1.00  1.50           N  
ATOM   2894  H   ASN A 191      -8.060  29.690  -1.022  1.00  1.50           H  
ATOM   2895  HA  ASN A 191      -7.649  28.218   1.530  1.00  1.50           H  
ATOM   2896 1HB  ASN A 191      -7.179  26.264   0.261  1.00  1.50           H  
ATOM   2897 2HB  ASN A 191      -8.704  26.939  -0.265  1.00  1.50           H  
ATOM   2898 1HD2 ASN A 191      -5.739  26.312  -2.845  1.00  1.50           H  
ATOM   2899 2HD2 ASN A 191      -5.692  25.766  -1.192  1.00  1.50           H  
ATOM   2900  N   PHE A 192      -5.216  27.635   1.341  1.00  1.62           N  
ATOM   2901  CA  PHE A 192      -3.775  27.511   1.419  1.00  1.62           C  
ATOM   2902  C   PHE A 192      -3.380  26.313   0.537  1.00  1.62           C  
ATOM   2903  O   PHE A 192      -4.214  25.452   0.240  1.00  1.62           O  
ATOM   2904  CB  PHE A 192      -3.342  27.348   2.871  1.00  1.62           C  
ATOM   2905  CG  PHE A 192      -3.663  28.580   3.748  1.00  1.62           C  
ATOM   2906  CD1 PHE A 192      -4.912  28.720   4.335  1.00  1.62           C  
ATOM   2907  CD2 PHE A 192      -2.729  29.572   3.989  1.00  1.62           C  
ATOM   2908  CE1 PHE A 192      -5.231  29.791   5.130  1.00  1.62           C  
ATOM   2909  CE2 PHE A 192      -3.048  30.664   4.795  1.00  1.62           C  
ATOM   2910  CZ  PHE A 192      -4.307  30.766   5.365  1.00  1.62           C  
ATOM   2911  H   PHE A 192      -5.806  27.045   1.929  1.00  1.62           H  
ATOM   2912  HA  PHE A 192      -3.313  28.412   1.014  1.00  1.62           H  
ATOM   2913 1HB  PHE A 192      -3.838  26.486   3.295  1.00  1.62           H  
ATOM   2914 2HB  PHE A 192      -2.271  27.166   2.915  1.00  1.62           H  
ATOM   2915  HD1 PHE A 192      -5.639  27.973   4.156  1.00  1.62           H  
ATOM   2916  HD2 PHE A 192      -1.737  29.493   3.543  1.00  1.62           H  
ATOM   2917  HE1 PHE A 192      -6.217  29.863   5.572  1.00  1.62           H  
ATOM   2918  HE2 PHE A 192      -2.305  31.441   4.978  1.00  1.62           H  
ATOM   2919  HZ  PHE A 192      -4.561  31.622   5.996  1.00  1.62           H  
ATOM   2920  N   ASN A 193      -2.124  26.280   0.098  1.00  1.69           N  
ATOM   2921  CA  ASN A 193      -1.610  25.257  -0.831  1.00  1.69           C  
ATOM   2922  C   ASN A 193      -1.749  23.779  -0.391  1.00  1.69           C  
ATOM   2923  O   ASN A 193      -2.376  22.970  -1.077  1.00  1.69           O  
ATOM   2924  CB  ASN A 193      -0.141  25.571  -1.040  1.00  1.69           C  
ATOM   2925  CG  ASN A 193       0.084  26.823  -1.850  1.00  1.69           C  
ATOM   2926  OD1 ASN A 193      -0.799  27.314  -2.573  1.00  1.69           O  
ATOM   2927  ND2 ASN A 193       1.265  27.369  -1.718  1.00  1.69           N  
ATOM   2928  H   ASN A 193      -1.497  27.012   0.396  1.00  1.69           H  
ATOM   2929  HA  ASN A 193      -2.144  25.360  -1.778  1.00  1.69           H  
ATOM   2930 1HB  ASN A 193       0.338  25.698  -0.071  1.00  1.69           H  
ATOM   2931 2HB  ASN A 193       0.350  24.733  -1.529  1.00  1.69           H  
ATOM   2932 1HD2 ASN A 193       1.488  28.217  -2.205  1.00  1.69           H  
ATOM   2933 2HD2 ASN A 193       1.944  26.945  -1.119  1.00  1.69           H  
ATOM   2934  N   SER A 194      -1.219  23.458   0.785  1.00  1.72           N  
ATOM   2935  CA  SER A 194      -1.242  22.106   1.364  1.00  1.72           C  
ATOM   2936  C   SER A 194      -0.533  21.007   0.509  1.00  1.72           C  
ATOM   2937  O   SER A 194       0.189  21.308  -0.458  1.00  1.72           O  
ATOM   2938  CB  SER A 194      -2.692  21.713   1.659  1.00  1.72           C  
ATOM   2939  OG  SER A 194      -2.734  20.584   2.484  1.00  1.72           O  
ATOM   2940  H   SER A 194      -0.749  24.185   1.299  1.00  1.72           H  
ATOM   2941  HA  SER A 194      -0.719  22.153   2.319  1.00  1.72           H  
ATOM   2942 1HB  SER A 194      -3.205  22.543   2.147  1.00  1.72           H  
ATOM   2943 2HB  SER A 194      -3.225  21.499   0.735  1.00  1.72           H  
ATOM   2944  HG  SER A 194      -3.655  20.526   2.818  1.00  1.72           H  
ATOM   2945  N   HIS A 195      -0.727  19.745   0.949  1.00  1.72           N  
ATOM   2946  CA  HIS A 195      -0.120  18.525   0.385  1.00  1.72           C  
ATOM   2947  C   HIS A 195      -1.112  17.357   0.309  1.00  1.72           C  
ATOM   2948  O   HIS A 195      -1.976  17.219   1.178  1.00  1.72           O  
ATOM   2949  CB  HIS A 195       1.055  18.044   1.254  1.00  1.72           C  
ATOM   2950  CG  HIS A 195       2.189  19.007   1.396  1.00  1.72           C  
ATOM   2951  ND1 HIS A 195       2.169  20.064   2.289  1.00  1.72           N  
ATOM   2952  CD2 HIS A 195       3.380  19.063   0.775  1.00  1.72           C  
ATOM   2953  CE1 HIS A 195       3.302  20.736   2.192  1.00  1.72           C  
ATOM   2954  NE2 HIS A 195       4.054  20.149   1.283  1.00  1.72           N  
ATOM   2955  H   HIS A 195      -1.367  19.659   1.725  1.00  1.72           H  
ATOM   2956  HA  HIS A 195       0.236  18.726  -0.622  1.00  1.72           H  
ATOM   2957 1HB  HIS A 195       0.689  17.802   2.251  1.00  1.72           H  
ATOM   2958 2HB  HIS A 195       1.453  17.122   0.824  1.00  1.72           H  
ATOM   2959  HD2 HIS A 195       3.738  18.374   0.010  1.00  1.72           H  
ATOM   2960  HE1 HIS A 195       3.572  21.620   2.767  1.00  1.72           H  
ATOM   2961  HE2 HIS A 195       4.977  20.444   1.001  1.00  1.72           H  
ATOM   2962  N   ASN A 196      -0.955  16.491  -0.701  1.00  1.73           N  
ATOM   2963  CA  ASN A 196      -1.820  15.305  -0.836  1.00  1.73           C  
ATOM   2964  C   ASN A 196      -1.080  13.975  -0.725  1.00  1.73           C  
ATOM   2965  O   ASN A 196       0.093  13.863  -1.106  1.00  1.73           O  
ATOM   2966  CB  ASN A 196      -2.578  15.312  -2.150  1.00  1.73           C  
ATOM   2967  CG  ASN A 196      -3.488  16.470  -2.324  1.00  1.73           C  
ATOM   2968  OD1 ASN A 196      -3.603  17.364  -1.483  1.00  1.73           O  
ATOM   2969  ND2 ASN A 196      -4.132  16.490  -3.439  1.00  1.73           N  
ATOM   2970  H   ASN A 196      -0.199  16.661  -1.363  1.00  1.73           H  
ATOM   2971  HA  ASN A 196      -2.530  15.312  -0.021  1.00  1.73           H  
ATOM   2972 1HB  ASN A 196      -1.865  15.318  -2.968  1.00  1.73           H  
ATOM   2973 2HB  ASN A 196      -3.166  14.394  -2.232  1.00  1.73           H  
ATOM   2974 1HD2 ASN A 196      -4.754  17.250  -3.632  1.00  1.73           H  
ATOM   2975 2HD2 ASN A 196      -3.977  15.742  -4.113  1.00  1.73           H  
ATOM   2976  N   VAL A 197      -1.806  12.940  -0.272  1.00  1.76           N  
ATOM   2977  CA  VAL A 197      -1.289  11.566  -0.224  1.00  1.76           C  
ATOM   2978  C   VAL A 197      -2.126  10.607  -1.077  1.00  1.76           C  
ATOM   2979  O   VAL A 197      -3.358  10.632  -1.005  1.00  1.76           O  
ATOM   2980  CB  VAL A 197      -1.261  11.053   1.227  1.00  1.76           C  
ATOM   2981  CG1 VAL A 197      -0.772   9.607   1.255  1.00  1.76           C  
ATOM   2982  CG2 VAL A 197      -0.357  11.948   2.055  1.00  1.76           C  
ATOM   2983  H   VAL A 197      -2.752  13.109   0.082  1.00  1.76           H  
ATOM   2984  HA  VAL A 197      -0.271  11.564  -0.612  1.00  1.76           H  
ATOM   2985  HB  VAL A 197      -2.273  11.075   1.643  1.00  1.76           H  
ATOM   2986 1HG1 VAL A 197      -0.757   9.246   2.282  1.00  1.76           H  
ATOM   2987 2HG1 VAL A 197      -1.443   8.990   0.671  1.00  1.76           H  
ATOM   2988 3HG1 VAL A 197       0.236   9.553   0.833  1.00  1.76           H  
ATOM   2989 1HG2 VAL A 197      -0.341  11.590   3.084  1.00  1.76           H  
ATOM   2990 2HG2 VAL A 197       0.650  11.924   1.644  1.00  1.76           H  
ATOM   2991 3HG2 VAL A 197      -0.734  12.970   2.037  1.00  1.76           H  
ATOM   2992  N   TYR A 198      -1.450   9.775  -1.894  1.00  1.83           N  
ATOM   2993  CA  TYR A 198      -2.113   8.795  -2.771  1.00  1.83           C  
ATOM   2994  C   TYR A 198      -1.654   7.355  -2.508  1.00  1.83           C  
ATOM   2995  O   TYR A 198      -0.456   7.058  -2.557  1.00  1.83           O  
ATOM   2996  CB  TYR A 198      -1.814   9.135  -4.227  1.00  1.83           C  
ATOM   2997  CG  TYR A 198      -2.306  10.483  -4.615  1.00  1.83           C  
ATOM   2998  CD1 TYR A 198      -1.505  11.604  -4.405  1.00  1.83           C  
ATOM   2999  CD2 TYR A 198      -3.557  10.614  -5.160  1.00  1.83           C  
ATOM   3000  CE1 TYR A 198      -1.975  12.851  -4.748  1.00  1.83           C  
ATOM   3001  CE2 TYR A 198      -4.028  11.853  -5.490  1.00  1.83           C  
ATOM   3002  CZ  TYR A 198      -3.246  12.967  -5.290  1.00  1.83           C  
ATOM   3003  OH  TYR A 198      -3.765  14.187  -5.612  1.00  1.83           O  
ATOM   3004  H   TYR A 198      -0.430   9.820  -1.905  1.00  1.83           H  
ATOM   3005  HA  TYR A 198      -3.188   8.839  -2.599  1.00  1.83           H  
ATOM   3006 1HB  TYR A 198      -0.735   9.099  -4.397  1.00  1.83           H  
ATOM   3007 2HB  TYR A 198      -2.280   8.394  -4.877  1.00  1.83           H  
ATOM   3008  HD1 TYR A 198      -0.510  11.494  -3.966  1.00  1.83           H  
ATOM   3009  HD2 TYR A 198      -4.179   9.730  -5.317  1.00  1.83           H  
ATOM   3010  HE1 TYR A 198      -1.358  13.732  -4.585  1.00  1.83           H  
ATOM   3011  HE2 TYR A 198      -5.027  11.958  -5.913  1.00  1.83           H  
ATOM   3012  HH  TYR A 198      -3.208  14.620  -6.300  1.00  1.83           H  
ATOM   3013  N   ILE A 199      -2.611   6.465  -2.213  1.00  1.93           N  
ATOM   3014  CA  ILE A 199      -2.323   5.058  -1.914  1.00  1.93           C  
ATOM   3015  C   ILE A 199      -3.191   4.048  -2.682  1.00  1.93           C  
ATOM   3016  O   ILE A 199      -4.420   4.084  -2.576  1.00  1.93           O  
ATOM   3017  CB  ILE A 199      -2.507   4.801  -0.399  1.00  1.93           C  
ATOM   3018  CG1 ILE A 199      -1.562   5.701   0.421  1.00  1.93           C  
ATOM   3019  CG2 ILE A 199      -2.231   3.354  -0.088  1.00  1.93           C  
ATOM   3020  CD1 ILE A 199      -1.798   5.645   1.896  1.00  1.93           C  
ATOM   3021  H   ILE A 199      -3.578   6.778  -2.201  1.00  1.93           H  
ATOM   3022  HA  ILE A 199      -1.291   4.860  -2.180  1.00  1.93           H  
ATOM   3023  HB  ILE A 199      -3.529   5.045  -0.111  1.00  1.93           H  
ATOM   3024 1HG1 ILE A 199      -0.548   5.401   0.228  1.00  1.93           H  
ATOM   3025 2HG1 ILE A 199      -1.687   6.723   0.118  1.00  1.93           H  
ATOM   3026 1HG2 ILE A 199      -2.365   3.175   0.975  1.00  1.93           H  
ATOM   3027 2HG2 ILE A 199      -2.914   2.727  -0.640  1.00  1.93           H  
ATOM   3028 3HG2 ILE A 199      -1.210   3.110  -0.374  1.00  1.93           H  
ATOM   3029 1HD1 ILE A 199      -1.091   6.304   2.401  1.00  1.93           H  
ATOM   3030 2HD1 ILE A 199      -2.817   5.970   2.112  1.00  1.93           H  
ATOM   3031 3HD1 ILE A 199      -1.660   4.626   2.249  1.00  1.93           H  
ATOM   3032  N   THR A 200      -2.570   3.106  -3.400  1.00  2.06           N  
ATOM   3033  CA  THR A 200      -3.349   2.076  -4.091  1.00  2.06           C  
ATOM   3034  C   THR A 200      -4.142   1.296  -3.047  1.00  2.06           C  
ATOM   3035  O   THR A 200      -3.560   0.781  -2.085  1.00  2.06           O  
ATOM   3036  CB  THR A 200      -2.426   1.136  -4.870  1.00  2.06           C  
ATOM   3037  OG1 THR A 200      -1.645   1.907  -5.790  1.00  2.06           O  
ATOM   3038  CG2 THR A 200      -3.222   0.068  -5.625  1.00  2.06           C  
ATOM   3039  H   THR A 200      -1.553   3.114  -3.499  1.00  2.06           H  
ATOM   3040  HA  THR A 200      -4.047   2.549  -4.765  1.00  2.06           H  
ATOM   3041  HB  THR A 200      -1.760   0.650  -4.177  1.00  2.06           H  
ATOM   3042  HG1 THR A 200      -1.104   2.559  -5.276  1.00  2.06           H  
ATOM   3043 1HG2 THR A 200      -2.526  -0.578  -6.155  1.00  2.06           H  
ATOM   3044 2HG2 THR A 200      -3.802  -0.527  -4.918  1.00  2.06           H  
ATOM   3045 3HG2 THR A 200      -3.894   0.529  -6.334  1.00  2.06           H  
ATOM   3046  N   ALA A 201      -5.458   1.167  -3.230  1.00  2.16           N  
ATOM   3047  CA  ALA A 201      -6.264   0.515  -2.202  1.00  2.16           C  
ATOM   3048  C   ALA A 201      -6.951  -0.783  -2.603  1.00  2.16           C  
ATOM   3049  O   ALA A 201      -7.027  -1.716  -1.802  1.00  2.16           O  
ATOM   3050  CB  ALA A 201      -7.327   1.481  -1.750  1.00  2.16           C  
ATOM   3051  H   ALA A 201      -5.914   1.542  -4.060  1.00  2.16           H  
ATOM   3052  HA  ALA A 201      -5.610   0.291  -1.361  1.00  2.16           H  
ATOM   3053 1HB  ALA A 201      -7.902   1.037  -0.945  1.00  2.16           H  
ATOM   3054 2HB  ALA A 201      -6.849   2.398  -1.403  1.00  2.16           H  
ATOM   3055 3HB  ALA A 201      -7.983   1.703  -2.592  1.00  2.16           H  
ATOM   3056  N   ASP A 202      -7.507  -0.835  -3.810  1.00  2.21           N  
ATOM   3057  CA  ASP A 202      -8.316  -1.988  -4.183  1.00  2.21           C  
ATOM   3058  C   ASP A 202      -7.883  -2.629  -5.479  1.00  2.21           C  
ATOM   3059  O   ASP A 202      -8.325  -2.237  -6.561  1.00  2.21           O  
ATOM   3060  CB  ASP A 202      -9.791  -1.565  -4.236  1.00  2.21           C  
ATOM   3061  CG  ASP A 202     -10.773  -2.694  -4.586  1.00  2.21           C  
ATOM   3062  OD1 ASP A 202     -10.392  -3.645  -5.237  1.00  2.21           O  
ATOM   3063  OD2 ASP A 202     -11.930  -2.592  -4.211  1.00  2.21           O  
ATOM   3064  H   ASP A 202      -7.392  -0.062  -4.459  1.00  2.21           H  
ATOM   3065  HA  ASP A 202      -8.219  -2.739  -3.401  1.00  2.21           H  
ATOM   3066 1HB  ASP A 202     -10.073  -1.156  -3.266  1.00  2.21           H  
ATOM   3067 2HB  ASP A 202      -9.905  -0.765  -4.965  1.00  2.21           H  
ATOM   3068  N   LYS A 203      -7.045  -3.653  -5.359  1.00  2.16           N  
ATOM   3069  CA  LYS A 203      -6.462  -4.321  -6.510  1.00  2.16           C  
ATOM   3070  C   LYS A 203      -7.489  -4.982  -7.428  1.00  2.16           C  
ATOM   3071  O   LYS A 203      -7.265  -5.077  -8.633  1.00  2.16           O  
ATOM   3072  CB  LYS A 203      -5.436  -5.341  -6.034  1.00  2.16           C  
ATOM   3073  CG  LYS A 203      -4.167  -4.704  -5.475  1.00  2.16           C  
ATOM   3074  CD  LYS A 203      -3.151  -5.748  -5.008  1.00  2.16           C  
ATOM   3075  CE  LYS A 203      -1.844  -5.085  -4.556  1.00  2.16           C  
ATOM   3076  NZ  LYS A 203      -0.829  -6.084  -4.130  1.00  2.16           N  
ATOM   3077  H   LYS A 203      -6.766  -3.938  -4.429  1.00  2.16           H  
ATOM   3078  HA  LYS A 203      -5.937  -3.569  -7.096  1.00  2.16           H  
ATOM   3079 1HB  LYS A 203      -5.877  -5.960  -5.253  1.00  2.16           H  
ATOM   3080 2HB  LYS A 203      -5.172  -5.995  -6.852  1.00  2.16           H  
ATOM   3081 1HG  LYS A 203      -3.709  -4.091  -6.248  1.00  2.16           H  
ATOM   3082 2HG  LYS A 203      -4.425  -4.057  -4.636  1.00  2.16           H  
ATOM   3083 1HD  LYS A 203      -3.566  -6.314  -4.176  1.00  2.16           H  
ATOM   3084 2HD  LYS A 203      -2.928  -6.438  -5.816  1.00  2.16           H  
ATOM   3085 1HE  LYS A 203      -1.437  -4.517  -5.380  1.00  2.16           H  
ATOM   3086 2HE  LYS A 203      -2.045  -4.406  -3.728  1.00  2.16           H  
ATOM   3087 1HZ  LYS A 203       0.020  -5.602  -3.868  1.00  2.16           H  
ATOM   3088 2HZ  LYS A 203      -1.175  -6.618  -3.349  1.00  2.16           H  
ATOM   3089 3HZ  LYS A 203      -0.631  -6.709  -4.908  1.00  2.16           H  
ATOM   3090  N   GLN A 204      -8.606  -5.456  -6.872  1.00  2.03           N  
ATOM   3091  CA  GLN A 204      -9.629  -6.115  -7.683  1.00  2.03           C  
ATOM   3092  C   GLN A 204     -10.348  -5.129  -8.607  1.00  2.03           C  
ATOM   3093  O   GLN A 204     -10.636  -5.446  -9.763  1.00  2.03           O  
ATOM   3094  CB  GLN A 204     -10.647  -6.838  -6.795  1.00  2.03           C  
ATOM   3095  CG  GLN A 204     -10.077  -8.048  -6.057  1.00  2.03           C  
ATOM   3096  CD  GLN A 204     -11.100  -8.739  -5.156  1.00  2.03           C  
ATOM   3097  OE1 GLN A 204     -12.084  -8.143  -4.707  1.00  2.03           O  
ATOM   3098  NE2 GLN A 204     -10.864 -10.019  -4.887  1.00  2.03           N  
ATOM   3099  H   GLN A 204      -8.768  -5.323  -5.879  1.00  2.03           H  
ATOM   3100  HA  GLN A 204      -9.136  -6.857  -8.312  1.00  2.03           H  
ATOM   3101 1HB  GLN A 204     -11.031  -6.132  -6.050  1.00  2.03           H  
ATOM   3102 2HB  GLN A 204     -11.489  -7.166  -7.401  1.00  2.03           H  
ATOM   3103 1HG  GLN A 204      -9.726  -8.772  -6.792  1.00  2.03           H  
ATOM   3104 2HG  GLN A 204      -9.246  -7.715  -5.436  1.00  2.03           H  
ATOM   3105 1HE2 GLN A 204     -11.494 -10.532  -4.302  1.00  2.03           H  
ATOM   3106 2HE2 GLN A 204     -10.057 -10.470  -5.268  1.00  2.03           H  
ATOM   3107  N   LYS A 205     -10.626  -3.921  -8.095  1.00  1.84           N  
ATOM   3108  CA  LYS A 205     -11.290  -2.891  -8.905  1.00  1.84           C  
ATOM   3109  C   LYS A 205     -10.306  -1.850  -9.415  1.00  1.84           C  
ATOM   3110  O   LYS A 205     -10.693  -0.909 -10.106  1.00  1.84           O  
ATOM   3111  CB  LYS A 205     -12.405  -2.174  -8.141  1.00  1.84           C  
ATOM   3112  CG  LYS A 205     -13.556  -3.064  -7.719  1.00  1.84           C  
ATOM   3113  CD  LYS A 205     -14.749  -2.245  -7.206  1.00  1.84           C  
ATOM   3114  CE  LYS A 205     -14.455  -1.544  -5.884  1.00  1.84           C  
ATOM   3115  NZ  LYS A 205     -14.243  -2.506  -4.769  1.00  1.84           N  
ATOM   3116  H   LYS A 205     -10.398  -3.732  -7.110  1.00  1.84           H  
ATOM   3117  HA  LYS A 205     -11.735  -3.373  -9.774  1.00  1.84           H  
ATOM   3118 1HB  LYS A 205     -11.986  -1.727  -7.236  1.00  1.84           H  
ATOM   3119 2HB  LYS A 205     -12.804  -1.366  -8.751  1.00  1.84           H  
ATOM   3120 1HG  LYS A 205     -13.870  -3.683  -8.558  1.00  1.84           H  
ATOM   3121 2HG  LYS A 205     -13.204  -3.720  -6.913  1.00  1.84           H  
ATOM   3122 1HD  LYS A 205     -15.011  -1.491  -7.950  1.00  1.84           H  
ATOM   3123 2HD  LYS A 205     -15.604  -2.905  -7.067  1.00  1.84           H  
ATOM   3124 1HE  LYS A 205     -13.559  -0.933  -5.993  1.00  1.84           H  
ATOM   3125 2HE  LYS A 205     -15.296  -0.898  -5.635  1.00  1.84           H  
ATOM   3126 1HZ  LYS A 205     -14.031  -2.005  -3.922  1.00  1.84           H  
ATOM   3127 2HZ  LYS A 205     -15.045  -3.084  -4.630  1.00  1.84           H  
ATOM   3128 3HZ  LYS A 205     -13.419  -3.095  -4.977  1.00  1.84           H  
ATOM   3129  N   ASN A 206      -9.032  -2.035  -9.089  1.00  1.65           N  
ATOM   3130  CA  ASN A 206      -7.942  -1.131  -9.434  1.00  1.65           C  
ATOM   3131  C   ASN A 206      -8.167   0.262  -8.841  1.00  1.65           C  
ATOM   3132  O   ASN A 206      -7.807   1.269  -9.447  1.00  1.65           O  
ATOM   3133  CB  ASN A 206      -7.816  -1.007 -10.957  1.00  1.65           C  
ATOM   3134  CG  ASN A 206      -7.563  -2.306 -11.692  1.00  1.65           C  
ATOM   3135  OD1 ASN A 206      -6.705  -3.111 -11.345  1.00  1.65           O  
ATOM   3136  ND2 ASN A 206      -8.331  -2.520 -12.735  1.00  1.65           N  
ATOM   3137  H   ASN A 206      -8.799  -2.822  -8.492  1.00  1.65           H  
ATOM   3138  HA  ASN A 206      -7.030  -1.520  -9.001  1.00  1.65           H  
ATOM   3139 1HB  ASN A 206      -8.703  -0.557 -11.369  1.00  1.65           H  
ATOM   3140 2HB  ASN A 206      -6.998  -0.331 -11.188  1.00  1.65           H  
ATOM   3141 1HD2 ASN A 206      -8.213  -3.356 -13.276  1.00  1.65           H  
ATOM   3142 2HD2 ASN A 206      -9.030  -1.851 -12.994  1.00  1.65           H  
ATOM   3143  N   GLY A 207      -8.748   0.314  -7.642  1.00  1.46           N  
ATOM   3144  CA  GLY A 207      -9.036   1.599  -7.014  1.00  1.46           C  
ATOM   3145  C   GLY A 207      -7.856   2.207  -6.263  1.00  1.46           C  
ATOM   3146  O   GLY A 207      -7.143   1.518  -5.515  1.00  1.46           O  
ATOM   3147  H   GLY A 207      -8.970  -0.564  -7.180  1.00  1.46           H  
ATOM   3148 1HA  GLY A 207      -9.365   2.288  -7.784  1.00  1.46           H  
ATOM   3149 2HA  GLY A 207      -9.877   1.480  -6.333  1.00  1.46           H  
ATOM   3150  N   ILE A 208      -7.712   3.526  -6.400  1.00  1.31           N  
ATOM   3151  CA  ILE A 208      -6.677   4.294  -5.711  1.00  1.31           C  
ATOM   3152  C   ILE A 208      -7.333   5.244  -4.715  1.00  1.31           C  
ATOM   3153  O   ILE A 208      -8.323   5.896  -5.055  1.00  1.31           O  
ATOM   3154  CB  ILE A 208      -5.846   5.133  -6.702  1.00  1.31           C  
ATOM   3155  CG1 ILE A 208      -5.357   4.243  -7.873  1.00  1.31           C  
ATOM   3156  CG2 ILE A 208      -4.633   5.777  -5.980  1.00  1.31           C  
ATOM   3157  CD1 ILE A 208      -4.499   3.100  -7.486  1.00  1.31           C  
ATOM   3158  H   ILE A 208      -8.344   4.005  -7.045  1.00  1.31           H  
ATOM   3159  HA  ILE A 208      -6.026   3.619  -5.165  1.00  1.31           H  
ATOM   3160  HB  ILE A 208      -6.470   5.915  -7.122  1.00  1.31           H  
ATOM   3161 1HG1 ILE A 208      -6.232   3.845  -8.397  1.00  1.31           H  
ATOM   3162 2HG1 ILE A 208      -4.803   4.865  -8.562  1.00  1.31           H  
ATOM   3163 1HG2 ILE A 208      -4.061   6.369  -6.691  1.00  1.31           H  
ATOM   3164 2HG2 ILE A 208      -4.975   6.423  -5.171  1.00  1.31           H  
ATOM   3165 3HG2 ILE A 208      -3.996   4.994  -5.567  1.00  1.31           H  
ATOM   3166 1HD1 ILE A 208      -4.219   2.543  -8.372  1.00  1.31           H  
ATOM   3167 2HD1 ILE A 208      -3.602   3.464  -6.986  1.00  1.31           H  
ATOM   3168 3HD1 ILE A 208      -5.050   2.457  -6.827  1.00  1.31           H  
ATOM   3169  N   LYS A 209      -6.833   5.321  -3.491  1.00  1.20           N  
ATOM   3170  CA  LYS A 209      -7.418   6.275  -2.553  1.00  1.20           C  
ATOM   3171  C   LYS A 209      -6.509   7.451  -2.261  1.00  1.20           C  
ATOM   3172  O   LYS A 209      -5.282   7.356  -2.308  1.00  1.20           O  
ATOM   3173  CB  LYS A 209      -7.854   5.606  -1.260  1.00  1.20           C  
ATOM   3174  CG  LYS A 209      -9.041   4.670  -1.449  1.00  1.20           C  
ATOM   3175  CD  LYS A 209      -9.483   4.041  -0.143  1.00  1.20           C  
ATOM   3176  CE  LYS A 209     -10.693   3.149  -0.356  1.00  1.20           C  
ATOM   3177  NZ  LYS A 209     -11.147   2.509   0.907  1.00  1.20           N  
ATOM   3178  H   LYS A 209      -6.025   4.764  -3.211  1.00  1.20           H  
ATOM   3179  HA  LYS A 209      -8.314   6.681  -3.006  1.00  1.20           H  
ATOM   3180 1HB  LYS A 209      -7.022   5.034  -0.844  1.00  1.20           H  
ATOM   3181 2HB  LYS A 209      -8.134   6.369  -0.534  1.00  1.20           H  
ATOM   3182 1HG  LYS A 209      -9.875   5.250  -1.849  1.00  1.20           H  
ATOM   3183 2HG  LYS A 209      -8.799   3.906  -2.169  1.00  1.20           H  
ATOM   3184 1HD  LYS A 209      -8.668   3.454   0.280  1.00  1.20           H  
ATOM   3185 2HD  LYS A 209      -9.747   4.829   0.561  1.00  1.20           H  
ATOM   3186 1HE  LYS A 209     -11.501   3.754  -0.750  1.00  1.20           H  
ATOM   3187 2HE  LYS A 209     -10.446   2.373  -1.080  1.00  1.20           H  
ATOM   3188 1HZ  LYS A 209     -11.957   1.935   0.717  1.00  1.20           H  
ATOM   3189 2HZ  LYS A 209     -10.407   1.936   1.281  1.00  1.20           H  
ATOM   3190 3HZ  LYS A 209     -11.392   3.224   1.576  1.00  1.20           H  
ATOM   3191  N   ALA A 210      -7.118   8.563  -1.890  1.00  1.13           N  
ATOM   3192  CA  ALA A 210      -6.344   9.736  -1.542  1.00  1.13           C  
ATOM   3193  C   ALA A 210      -6.945  10.478  -0.383  1.00  1.13           C  
ATOM   3194  O   ALA A 210      -8.152  10.413  -0.114  1.00  1.13           O  
ATOM   3195  CB  ALA A 210      -6.242  10.688  -2.722  1.00  1.13           C  
ATOM   3196  H   ALA A 210      -8.133   8.598  -1.897  1.00  1.13           H  
ATOM   3197  HA  ALA A 210      -5.354   9.402  -1.251  1.00  1.13           H  
ATOM   3198 1HB  ALA A 210      -5.625  11.549  -2.446  1.00  1.13           H  
ATOM   3199 2HB  ALA A 210      -5.788  10.165  -3.547  1.00  1.13           H  
ATOM   3200 3HB  ALA A 210      -7.229  11.027  -3.008  1.00  1.13           H  
ATOM   3201  N   ASN A 211      -6.092  11.215   0.301  1.00  1.07           N  
ATOM   3202  CA  ASN A 211      -6.588  12.043   1.378  1.00  1.07           C  
ATOM   3203  C   ASN A 211      -5.750  13.286   1.569  1.00  1.07           C  
ATOM   3204  O   ASN A 211      -4.537  13.299   1.300  1.00  1.07           O  
ATOM   3205  CB  ASN A 211      -6.662  11.239   2.669  1.00  1.07           C  
ATOM   3206  CG  ASN A 211      -5.308  10.783   3.204  1.00  1.07           C  
ATOM   3207  OD1 ASN A 211      -4.616  11.542   3.892  1.00  1.07           O  
ATOM   3208  ND2 ASN A 211      -4.932   9.552   2.924  1.00  1.07           N  
ATOM   3209  H   ASN A 211      -5.103  11.194   0.039  1.00  1.07           H  
ATOM   3210  HA  ASN A 211      -7.591  12.377   1.119  1.00  1.07           H  
ATOM   3211 1HB  ASN A 211      -7.154  11.847   3.433  1.00  1.07           H  
ATOM   3212 2HB  ASN A 211      -7.289  10.362   2.509  1.00  1.07           H  
ATOM   3213 1HD2 ASN A 211      -4.062   9.204   3.278  1.00  1.07           H  
ATOM   3214 2HD2 ASN A 211      -5.521   8.952   2.384  1.00  1.07           H  
ATOM   3215  N   PHE A 212      -6.420  14.349   2.018  1.00  1.03           N  
ATOM   3216  CA  PHE A 212      -5.744  15.602   2.320  1.00  1.03           C  
ATOM   3217  C   PHE A 212      -6.577  16.570   3.153  1.00  1.03           C  
ATOM   3218  O   PHE A 212      -7.801  16.464   3.209  1.00  1.03           O  
ATOM   3219  CB  PHE A 212      -5.271  16.227   1.013  1.00  1.03           C  
ATOM   3220  CG  PHE A 212      -6.292  16.521  -0.031  1.00  1.03           C  
ATOM   3221  CD1 PHE A 212      -6.852  17.756  -0.138  1.00  1.03           C  
ATOM   3222  CD2 PHE A 212      -6.693  15.529  -0.915  1.00  1.03           C  
ATOM   3223  CE1 PHE A 212      -7.783  18.025  -1.130  1.00  1.03           C  
ATOM   3224  CE2 PHE A 212      -7.620  15.782  -1.874  1.00  1.03           C  
ATOM   3225  CZ  PHE A 212      -8.167  17.033  -1.997  1.00  1.03           C  
ATOM   3226  H   PHE A 212      -7.428  14.260   2.160  1.00  1.03           H  
ATOM   3227  HA  PHE A 212      -4.850  15.361   2.899  1.00  1.03           H  
ATOM   3228 1HB  PHE A 212      -4.750  17.164   1.234  1.00  1.03           H  
ATOM   3229 2HB  PHE A 212      -4.558  15.592   0.568  1.00  1.03           H  
ATOM   3230  HD1 PHE A 212      -6.531  18.525   0.556  1.00  1.03           H  
ATOM   3231  HD2 PHE A 212      -6.258  14.536  -0.843  1.00  1.03           H  
ATOM   3232  HE1 PHE A 212      -8.218  19.019  -1.219  1.00  1.03           H  
ATOM   3233  HE2 PHE A 212      -7.918  14.988  -2.538  1.00  1.03           H  
ATOM   3234  HZ  PHE A 212      -8.904  17.234  -2.772  1.00  1.03           H  
ATOM   3235  N   THR A 213      -5.913  17.547   3.755  1.00  1.00           N  
ATOM   3236  CA  THR A 213      -6.615  18.609   4.472  1.00  1.00           C  
ATOM   3237  C   THR A 213      -6.347  19.950   3.821  1.00  1.00           C  
ATOM   3238  O   THR A 213      -5.200  20.278   3.505  1.00  1.00           O  
ATOM   3239  CB  THR A 213      -6.211  18.677   5.963  1.00  1.00           C  
ATOM   3240  OG1 THR A 213      -6.554  17.445   6.618  1.00  1.00           O  
ATOM   3241  CG2 THR A 213      -6.929  19.863   6.679  1.00  1.00           C  
ATOM   3242  H   THR A 213      -4.904  17.568   3.699  1.00  1.00           H  
ATOM   3243  HA  THR A 213      -7.684  18.420   4.423  1.00  1.00           H  
ATOM   3244  HB  THR A 213      -5.136  18.819   6.033  1.00  1.00           H  
ATOM   3245  HG1 THR A 213      -7.530  17.448   6.836  1.00  1.00           H  
ATOM   3246 1HG2 THR A 213      -6.628  19.886   7.720  1.00  1.00           H  
ATOM   3247 2HG2 THR A 213      -6.662  20.806   6.211  1.00  1.00           H  
ATOM   3248 3HG2 THR A 213      -8.013  19.722   6.618  1.00  1.00           H  
ATOM   3249  N   VAL A 214      -7.402  20.724   3.620  1.00  0.96           N  
ATOM   3250  CA  VAL A 214      -7.253  22.048   3.051  1.00  0.96           C  
ATOM   3251  C   VAL A 214      -7.679  23.090   4.062  1.00  0.96           C  
ATOM   3252  O   VAL A 214      -8.756  23.017   4.655  1.00  0.96           O  
ATOM   3253  CB  VAL A 214      -8.073  22.214   1.758  1.00  0.96           C  
ATOM   3254  CG1 VAL A 214      -7.914  23.631   1.209  1.00  0.96           C  
ATOM   3255  CG2 VAL A 214      -7.624  21.201   0.748  1.00  0.96           C  
ATOM   3256  H   VAL A 214      -8.321  20.379   3.897  1.00  0.96           H  
ATOM   3257  HA  VAL A 214      -6.202  22.214   2.808  1.00  0.96           H  
ATOM   3258  HB  VAL A 214      -9.126  22.069   1.981  1.00  0.96           H  
ATOM   3259 1HG1 VAL A 214      -8.509  23.741   0.302  1.00  0.96           H  
ATOM   3260 2HG1 VAL A 214      -8.257  24.353   1.947  1.00  0.96           H  
ATOM   3261 3HG1 VAL A 214      -6.863  23.822   0.978  1.00  0.96           H  
ATOM   3262 1HG2 VAL A 214      -8.214  21.309  -0.164  1.00  0.96           H  
ATOM   3263 2HG2 VAL A 214      -6.565  21.349   0.520  1.00  0.96           H  
ATOM   3264 3HG2 VAL A 214      -7.776  20.219   1.164  1.00  0.96           H  
ATOM   3265  N   ARG A 215      -6.798  24.036   4.296  1.00  0.91           N  
ATOM   3266  CA  ARG A 215      -7.078  25.125   5.205  1.00  0.91           C  
ATOM   3267  C   ARG A 215      -7.681  26.265   4.391  1.00  0.91           C  
ATOM   3268  O   ARG A 215      -7.226  26.504   3.264  1.00  0.91           O  
ATOM   3269  CB  ARG A 215      -5.788  25.558   5.877  1.00  0.91           C  
ATOM   3270  CG  ARG A 215      -5.138  24.528   6.781  1.00  0.91           C  
ATOM   3271  CD  ARG A 215      -3.817  24.998   7.290  1.00  0.91           C  
ATOM   3272  NE  ARG A 215      -3.940  26.109   8.220  1.00  0.91           N  
ATOM   3273  CZ  ARG A 215      -4.117  25.976   9.552  1.00  0.91           C  
ATOM   3274  NH1 ARG A 215      -4.177  24.778  10.094  1.00  0.91           N  
ATOM   3275  NH2 ARG A 215      -4.222  27.050  10.315  1.00  0.91           N  
ATOM   3276  H   ARG A 215      -5.916  24.012   3.802  1.00  0.91           H  
ATOM   3277  HA  ARG A 215      -7.794  24.801   5.960  1.00  0.91           H  
ATOM   3278 1HB  ARG A 215      -5.062  25.787   5.118  1.00  0.91           H  
ATOM   3279 2HB  ARG A 215      -5.950  26.447   6.429  1.00  0.91           H  
ATOM   3280 1HG  ARG A 215      -5.771  24.365   7.633  1.00  0.91           H  
ATOM   3281 2HG  ARG A 215      -4.998  23.589   6.242  1.00  0.91           H  
ATOM   3282 1HD  ARG A 215      -3.316  24.178   7.804  1.00  0.91           H  
ATOM   3283 2HD  ARG A 215      -3.207  25.327   6.449  1.00  0.91           H  
ATOM   3284  HE  ARG A 215      -3.894  27.046   7.841  1.00  0.91           H  
ATOM   3285 1HH1 ARG A 215      -4.093  23.957   9.512  1.00  0.91           H  
ATOM   3286 2HH1 ARG A 215      -4.305  24.679  11.091  1.00  0.91           H  
ATOM   3287 1HH2 ARG A 215      -4.167  27.970   9.902  1.00  0.91           H  
ATOM   3288 2HH2 ARG A 215      -4.351  26.951  11.311  1.00  0.91           H  
ATOM   3289  N   HIS A 216      -8.645  26.992   4.968  1.00  0.87           N  
ATOM   3290  CA  HIS A 216      -9.261  28.138   4.302  1.00  0.87           C  
ATOM   3291  C   HIS A 216      -9.334  29.376   5.194  1.00  0.87           C  
ATOM   3292  O   HIS A 216      -9.888  29.352   6.294  1.00  0.87           O  
ATOM   3293  CB  HIS A 216     -10.695  27.806   3.879  1.00  0.87           C  
ATOM   3294  CG  HIS A 216     -10.874  26.665   2.937  1.00  0.87           C  
ATOM   3295  ND1 HIS A 216     -10.909  26.831   1.574  1.00  0.87           N  
ATOM   3296  CD2 HIS A 216     -11.039  25.342   3.160  1.00  0.87           C  
ATOM   3297  CE1 HIS A 216     -11.098  25.661   0.993  1.00  0.87           C  
ATOM   3298  NE2 HIS A 216     -11.182  24.742   1.929  1.00  0.87           N  
ATOM   3299  H   HIS A 216      -9.001  26.703   5.873  1.00  0.87           H  
ATOM   3300  HA  HIS A 216      -8.687  28.395   3.429  1.00  0.87           H  
ATOM   3301 1HB  HIS A 216     -11.285  27.599   4.764  1.00  0.87           H  
ATOM   3302 2HB  HIS A 216     -11.118  28.688   3.402  1.00  0.87           H  
ATOM   3303  HD1 HIS A 216     -10.837  27.699   1.084  1.00  0.87           H  
ATOM   3304  HD2 HIS A 216     -11.080  24.743   4.077  1.00  0.87           H  
ATOM   3305  HE1 HIS A 216     -11.152  25.585  -0.089  1.00  0.87           H  
ATOM   3306  N   ASN A 217      -8.773  30.476   4.723  1.00  0.84           N  
ATOM   3307  CA  ASN A 217      -8.778  31.704   5.500  1.00  0.84           C  
ATOM   3308  C   ASN A 217     -10.193  32.241   5.540  1.00  0.84           C  
ATOM   3309  O   ASN A 217     -10.844  32.313   4.489  1.00  0.84           O  
ATOM   3310  CB  ASN A 217      -7.854  32.748   4.923  1.00  0.84           C  
ATOM   3311  CG  ASN A 217      -7.595  33.881   5.899  1.00  0.84           C  
ATOM   3312  OD1 ASN A 217      -6.991  33.607   6.945  1.00  0.84           O  
ATOM   3313  ND2 ASN A 217      -8.027  35.106   5.633  1.00  0.84           N  
ATOM   3314  H   ASN A 217      -8.362  30.459   3.796  1.00  0.84           H  
ATOM   3315  HA  ASN A 217      -8.480  31.485   6.526  1.00  0.84           H  
ATOM   3316 1HB  ASN A 217      -6.912  32.286   4.652  1.00  0.84           H  
ATOM   3317 2HB  ASN A 217      -8.297  33.154   4.015  1.00  0.84           H  
ATOM   3318 1HD2 ASN A 217      -7.865  35.834   6.293  1.00  0.84           H  
ATOM   3319 2HD2 ASN A 217      -8.554  35.352   4.792  1.00  0.84           H  
ATOM   3320  N   VAL A 218     -10.637  32.631   6.733  1.00  0.81           N  
ATOM   3321  CA  VAL A 218     -11.955  33.197   7.005  1.00  0.81           C  
ATOM   3322  C   VAL A 218     -11.762  34.700   7.226  1.00  0.81           C  
ATOM   3323  O   VAL A 218     -10.775  35.104   7.845  1.00  0.81           O  
ATOM   3324  CB  VAL A 218     -12.571  32.568   8.272  1.00  0.81           C  
ATOM   3325  CG1 VAL A 218     -13.981  33.115   8.518  1.00  0.81           C  
ATOM   3326  CG2 VAL A 218     -12.537  31.045   8.182  1.00  0.81           C  
ATOM   3327  H   VAL A 218     -10.033  32.500   7.551  1.00  0.81           H  
ATOM   3328  HA  VAL A 218     -12.611  33.039   6.152  1.00  0.81           H  
ATOM   3329  HB  VAL A 218     -11.972  32.875   9.127  1.00  0.81           H  
ATOM   3330 1HG1 VAL A 218     -14.374  32.686   9.442  1.00  0.81           H  
ATOM   3331 2HG1 VAL A 218     -13.961  34.179   8.618  1.00  0.81           H  
ATOM   3332 3HG1 VAL A 218     -14.626  32.842   7.684  1.00  0.81           H  
ATOM   3333 1HG2 VAL A 218     -12.926  30.625   9.106  1.00  0.81           H  
ATOM   3334 2HG2 VAL A 218     -13.124  30.711   7.369  1.00  0.81           H  
ATOM   3335 3HG2 VAL A 218     -11.509  30.719   8.047  1.00  0.81           H  
ATOM   3336  N   GLU A 219     -12.672  35.534   6.733  1.00  0.80           N  
ATOM   3337  CA  GLU A 219     -12.533  36.987   6.865  1.00  0.80           C  
ATOM   3338  C   GLU A 219     -12.341  37.492   8.309  1.00  0.80           C  
ATOM   3339  O   GLU A 219     -11.816  38.585   8.515  1.00  0.80           O  
ATOM   3340  CB  GLU A 219     -13.770  37.696   6.293  1.00  0.80           C  
ATOM   3341  CG  GLU A 219     -15.065  37.499   7.117  1.00  0.80           C  
ATOM   3342  CD  GLU A 219     -16.276  38.223   6.554  1.00  0.80           C  
ATOM   3343  OE1 GLU A 219     -16.142  38.908   5.566  1.00  0.80           O  
ATOM   3344  OE2 GLU A 219     -17.327  38.119   7.151  1.00  0.80           O  
ATOM   3345  H   GLU A 219     -13.464  35.159   6.216  1.00  0.80           H  
ATOM   3346  HA  GLU A 219     -11.658  37.290   6.286  1.00  0.80           H  
ATOM   3347 1HB  GLU A 219     -13.574  38.764   6.218  1.00  0.80           H  
ATOM   3348 2HB  GLU A 219     -13.959  37.325   5.282  1.00  0.80           H  
ATOM   3349 1HG  GLU A 219     -15.281  36.434   7.167  1.00  0.80           H  
ATOM   3350 2HG  GLU A 219     -14.900  37.853   8.128  1.00  0.80           H  
ATOM   3351  N   ASP A 220     -12.759  36.716   9.317  1.00  0.79           N  
ATOM   3352  CA  ASP A 220     -12.612  37.148  10.707  1.00  0.79           C  
ATOM   3353  C   ASP A 220     -11.228  36.827  11.293  1.00  0.79           C  
ATOM   3354  O   ASP A 220     -10.979  37.058  12.477  1.00  0.79           O  
ATOM   3355  CB  ASP A 220     -13.717  36.541  11.577  1.00  0.79           C  
ATOM   3356  CG  ASP A 220     -13.657  35.018  11.748  1.00  0.79           C  
ATOM   3357  OD1 ASP A 220     -12.687  34.389  11.353  1.00  0.79           O  
ATOM   3358  OD2 ASP A 220     -14.607  34.489  12.276  1.00  0.79           O  
ATOM   3359  H   ASP A 220     -13.179  35.828   9.103  1.00  0.79           H  
ATOM   3360  HA  ASP A 220     -12.737  38.231  10.734  1.00  0.79           H  
ATOM   3361 1HB  ASP A 220     -13.678  36.997  12.567  1.00  0.79           H  
ATOM   3362 2HB  ASP A 220     -14.687  36.797  11.145  1.00  0.79           H  
ATOM   3363  N   GLY A 221     -10.325  36.305  10.460  1.00  0.78           N  
ATOM   3364  CA  GLY A 221      -8.965  35.967  10.856  1.00  0.78           C  
ATOM   3365  C   GLY A 221      -8.770  34.498  11.241  1.00  0.78           C  
ATOM   3366  O   GLY A 221      -7.631  34.045  11.388  1.00  0.78           O  
ATOM   3367  H   GLY A 221     -10.596  36.104   9.498  1.00  0.78           H  
ATOM   3368 1HA  GLY A 221      -8.295  36.210  10.032  1.00  0.78           H  
ATOM   3369 2HA  GLY A 221      -8.673  36.600  11.692  1.00  0.78           H  
ATOM   3370  N   SER A 222      -9.858  33.751  11.430  1.00  0.78           N  
ATOM   3371  CA  SER A 222      -9.720  32.339  11.764  1.00  0.78           C  
ATOM   3372  C   SER A 222      -9.478  31.544  10.487  1.00  0.78           C  
ATOM   3373  O   SER A 222      -9.564  32.103   9.390  1.00  0.78           O  
ATOM   3374  CB  SER A 222     -10.943  31.821  12.502  1.00  0.78           C  
ATOM   3375  OG  SER A 222     -12.069  31.787  11.675  1.00  0.78           O  
ATOM   3376  H   SER A 222     -10.802  34.151  11.329  1.00  0.78           H  
ATOM   3377  HA  SER A 222      -8.853  32.215  12.414  1.00  0.78           H  
ATOM   3378 1HB  SER A 222     -10.740  30.822  12.879  1.00  0.78           H  
ATOM   3379 2HB  SER A 222     -11.147  32.461  13.359  1.00  0.78           H  
ATOM   3380  HG  SER A 222     -12.367  32.723  11.591  1.00  0.78           H  
ATOM   3381  N   VAL A 223      -9.121  30.267  10.636  1.00  0.77           N  
ATOM   3382  CA  VAL A 223      -8.917  29.396   9.484  1.00  0.77           C  
ATOM   3383  C   VAL A 223      -9.780  28.137   9.604  1.00  0.77           C  
ATOM   3384  O   VAL A 223      -9.755  27.449  10.628  1.00  0.77           O  
ATOM   3385  CB  VAL A 223      -7.428  29.021   9.343  1.00  0.77           C  
ATOM   3386  CG1 VAL A 223      -7.241  28.102   8.176  1.00  0.77           C  
ATOM   3387  CG2 VAL A 223      -6.585  30.290   9.130  1.00  0.77           C  
ATOM   3388  H   VAL A 223      -9.032  29.884  11.565  1.00  0.77           H  
ATOM   3389  HA  VAL A 223      -9.215  29.934   8.587  1.00  0.77           H  
ATOM   3390  HB  VAL A 223      -7.101  28.497  10.240  1.00  0.77           H  
ATOM   3391 1HG1 VAL A 223      -6.197  27.859   8.108  1.00  0.77           H  
ATOM   3392 2HG1 VAL A 223      -7.822  27.197   8.310  1.00  0.77           H  
ATOM   3393 3HG1 VAL A 223      -7.556  28.600   7.273  1.00  0.77           H  
ATOM   3394 1HG2 VAL A 223      -5.538  30.020   9.026  1.00  0.77           H  
ATOM   3395 2HG2 VAL A 223      -6.917  30.800   8.226  1.00  0.77           H  
ATOM   3396 3HG2 VAL A 223      -6.699  30.962   9.980  1.00  0.77           H  
ATOM   3397  N   GLN A 224     -10.560  27.855   8.566  1.00  0.76           N  
ATOM   3398  CA  GLN A 224     -11.445  26.700   8.538  1.00  0.76           C  
ATOM   3399  C   GLN A 224     -10.741  25.515   7.911  1.00  0.76           C  
ATOM   3400  O   GLN A 224     -10.044  25.665   6.911  1.00  0.76           O  
ATOM   3401  CB  GLN A 224     -12.736  27.013   7.775  1.00  0.76           C  
ATOM   3402  CG  GLN A 224     -13.744  25.864   7.782  1.00  0.76           C  
ATOM   3403  CD  GLN A 224     -15.037  26.215   7.106  1.00  0.76           C  
ATOM   3404  OE1 GLN A 224     -15.082  26.528   5.920  1.00  0.76           O  
ATOM   3405  NE2 GLN A 224     -16.107  26.166   7.868  1.00  0.76           N  
ATOM   3406  H   GLN A 224     -10.508  28.460   7.751  1.00  0.76           H  
ATOM   3407  HA  GLN A 224     -11.705  26.434   9.563  1.00  0.76           H  
ATOM   3408 1HB  GLN A 224     -13.214  27.889   8.212  1.00  0.76           H  
ATOM   3409 2HB  GLN A 224     -12.501  27.254   6.744  1.00  0.76           H  
ATOM   3410 1HG  GLN A 224     -13.313  25.011   7.256  1.00  0.76           H  
ATOM   3411 2HG  GLN A 224     -13.965  25.587   8.815  1.00  0.76           H  
ATOM   3412 1HE2 GLN A 224     -17.042  26.388   7.487  1.00  0.76           H  
ATOM   3413 2HE2 GLN A 224     -16.028  25.890   8.839  1.00  0.76           H  
ATOM   3414  N   LEU A 225     -10.862  24.339   8.516  1.00  0.75           N  
ATOM   3415  CA  LEU A 225     -10.229  23.156   7.937  1.00  0.75           C  
ATOM   3416  C   LEU A 225     -11.225  22.200   7.295  1.00  0.75           C  
ATOM   3417  O   LEU A 225     -12.259  21.854   7.887  1.00  0.75           O  
ATOM   3418  CB  LEU A 225      -9.393  22.417   8.984  1.00  0.75           C  
ATOM   3419  CG  LEU A 225      -7.936  22.924   9.172  1.00  0.75           C  
ATOM   3420  CD1 LEU A 225      -7.920  24.372   9.671  1.00  0.75           C  
ATOM   3421  CD2 LEU A 225      -7.229  22.029  10.156  1.00  0.75           C  
ATOM   3422  H   LEU A 225     -11.411  24.257   9.361  1.00  0.75           H  
ATOM   3423  HA  LEU A 225      -9.548  23.480   7.152  1.00  0.75           H  
ATOM   3424 1HB  LEU A 225      -9.898  22.489   9.946  1.00  0.75           H  
ATOM   3425 2HB  LEU A 225      -9.341  21.362   8.698  1.00  0.75           H  
ATOM   3426  HG  LEU A 225      -7.421  22.881   8.216  1.00  0.75           H  
ATOM   3427 1HD1 LEU A 225      -6.904  24.705   9.795  1.00  0.75           H  
ATOM   3428 2HD1 LEU A 225      -8.396  25.003   8.962  1.00  0.75           H  
ATOM   3429 3HD1 LEU A 225      -8.437  24.443  10.627  1.00  0.75           H  
ATOM   3430 1HD2 LEU A 225      -6.201  22.365  10.280  1.00  0.75           H  
ATOM   3431 2HD2 LEU A 225      -7.743  22.069  11.116  1.00  0.75           H  
ATOM   3432 3HD2 LEU A 225      -7.235  21.004   9.785  1.00  0.75           H  
ATOM   3433  N   ALA A 226     -10.899  21.802   6.066  1.00  0.74           N  
ATOM   3434  CA  ALA A 226     -11.679  20.865   5.280  1.00  0.74           C  
ATOM   3435  C   ALA A 226     -10.942  19.554   5.080  1.00  0.74           C  
ATOM   3436  O   ALA A 226      -9.834  19.546   4.543  1.00  0.74           O  
ATOM   3437  CB  ALA A 226     -11.973  21.457   3.927  1.00  0.74           C  
ATOM   3438  H   ALA A 226     -10.054  22.178   5.643  1.00  0.74           H  
ATOM   3439  HA  ALA A 226     -12.604  20.673   5.805  1.00  0.74           H  
ATOM   3440 1HB  ALA A 226     -12.583  20.771   3.347  1.00  0.74           H  
ATOM   3441 2HB  ALA A 226     -12.482  22.366   4.075  1.00  0.74           H  
ATOM   3442 3HB  ALA A 226     -11.043  21.652   3.405  1.00  0.74           H  
ATOM   3443  N   ASP A 227     -11.542  18.449   5.488  1.00  0.75           N  
ATOM   3444  CA  ASP A 227     -10.902  17.152   5.281  1.00  0.75           C  
ATOM   3445  C   ASP A 227     -11.479  16.477   4.048  1.00  0.75           C  
ATOM   3446  O   ASP A 227     -12.694  16.283   3.944  1.00  0.75           O  
ATOM   3447  CB  ASP A 227     -11.008  16.259   6.507  1.00  0.75           C  
ATOM   3448  CG  ASP A 227     -10.136  16.734   7.670  1.00  0.75           C  
ATOM   3449  OD1 ASP A 227      -9.233  17.515   7.439  1.00  0.75           O  
ATOM   3450  OD2 ASP A 227     -10.374  16.309   8.773  1.00  0.75           O  
ATOM   3451  H   ASP A 227     -12.459  18.515   5.932  1.00  0.75           H  
ATOM   3452  HA  ASP A 227      -9.840  17.312   5.095  1.00  0.75           H  
ATOM   3453 1HB  ASP A 227     -12.048  16.203   6.835  1.00  0.75           H  
ATOM   3454 2HB  ASP A 227     -10.687  15.261   6.237  1.00  0.75           H  
ATOM   3455  N   HIS A 228     -10.607  16.164   3.099  1.00  0.76           N  
ATOM   3456  CA  HIS A 228     -11.003  15.583   1.828  1.00  0.76           C  
ATOM   3457  C   HIS A 228     -10.582  14.131   1.715  1.00  0.76           C  
ATOM   3458  O   HIS A 228      -9.424  13.776   1.977  1.00  0.76           O  
ATOM   3459  CB  HIS A 228     -10.315  16.322   0.684  1.00  0.76           C  
ATOM   3460  CG  HIS A 228     -10.648  17.761   0.555  1.00  0.76           C  
ATOM   3461  ND1 HIS A 228     -11.378  18.269  -0.488  1.00  0.76           N  
ATOM   3462  CD2 HIS A 228     -10.343  18.804   1.342  1.00  0.76           C  
ATOM   3463  CE1 HIS A 228     -11.519  19.574  -0.323  1.00  0.76           C  
ATOM   3464  NE2 HIS A 228     -10.903  19.918   0.775  1.00  0.76           N  
ATOM   3465  H   HIS A 228      -9.616  16.345   3.251  1.00  0.76           H  
ATOM   3466  HA  HIS A 228     -12.082  15.640   1.704  1.00  0.76           H  
ATOM   3467 1HB  HIS A 228      -9.243  16.243   0.831  1.00  0.76           H  
ATOM   3468 2HB  HIS A 228     -10.551  15.828  -0.257  1.00  0.76           H  
ATOM   3469  HD2 HIS A 228      -9.762  18.758   2.255  1.00  0.76           H  
ATOM   3470  HE1 HIS A 228     -12.056  20.249  -0.986  1.00  0.76           H  
ATOM   3471  HE2 HIS A 228     -10.850  20.854   1.149  1.00  0.76           H  
ATOM   3472  N   TYR A 229     -11.518  13.298   1.278  1.00  0.79           N  
ATOM   3473  CA  TYR A 229     -11.208  11.901   1.034  1.00  0.79           C  
ATOM   3474  C   TYR A 229     -11.705  11.537  -0.353  1.00  0.79           C  
ATOM   3475  O   TYR A 229     -12.818  11.904  -0.740  1.00  0.79           O  
ATOM   3476  CB  TYR A 229     -11.860  11.022   2.090  1.00  0.79           C  
ATOM   3477  CG  TYR A 229     -11.438  11.399   3.484  1.00  0.79           C  
ATOM   3478  CD1 TYR A 229     -12.163  12.370   4.176  1.00  0.79           C  
ATOM   3479  CD2 TYR A 229     -10.324  10.817   4.060  1.00  0.79           C  
ATOM   3480  CE1 TYR A 229     -11.779  12.738   5.444  1.00  0.79           C  
ATOM   3481  CE2 TYR A 229      -9.935  11.189   5.328  1.00  0.79           C  
ATOM   3482  CZ  TYR A 229     -10.659  12.143   6.024  1.00  0.79           C  
ATOM   3483  OH  TYR A 229     -10.263  12.504   7.295  1.00  0.79           O  
ATOM   3484  H   TYR A 229     -12.465  13.649   1.137  1.00  0.79           H  
ATOM   3485  HA  TYR A 229     -10.128  11.754   1.053  1.00  0.79           H  
ATOM   3486 1HB  TYR A 229     -12.947  11.106   2.021  1.00  0.79           H  
ATOM   3487 2HB  TYR A 229     -11.591   9.980   1.917  1.00  0.79           H  
ATOM   3488  HD1 TYR A 229     -13.038  12.839   3.712  1.00  0.79           H  
ATOM   3489  HD2 TYR A 229      -9.754  10.067   3.509  1.00  0.79           H  
ATOM   3490  HE1 TYR A 229     -12.349  13.494   5.985  1.00  0.79           H  
ATOM   3491  HE2 TYR A 229      -9.057  10.732   5.784  1.00  0.79           H  
ATOM   3492  HH  TYR A 229     -10.929  13.072   7.698  1.00  0.79           H  
ATOM   3493  N   GLN A 230     -10.906  10.776  -1.088  1.00  0.84           N  
ATOM   3494  CA  GLN A 230     -11.278  10.399  -2.449  1.00  0.84           C  
ATOM   3495  C   GLN A 230     -10.914   8.987  -2.856  1.00  0.84           C  
ATOM   3496  O   GLN A 230      -9.844   8.478  -2.528  1.00  0.84           O  
ATOM   3497  CB  GLN A 230     -10.640  11.354  -3.472  1.00  0.84           C  
ATOM   3498  CG  GLN A 230     -10.958  10.979  -4.928  1.00  0.84           C  
ATOM   3499  CD  GLN A 230     -10.410  11.920  -5.915  1.00  0.84           C  
ATOM   3500  OE1 GLN A 230     -10.959  13.006  -6.155  1.00  0.84           O  
ATOM   3501  NE2 GLN A 230      -9.275  11.540  -6.498  1.00  0.84           N  
ATOM   3502  H   GLN A 230      -9.997  10.503  -0.714  1.00  0.84           H  
ATOM   3503  HA  GLN A 230     -12.357  10.483  -2.535  1.00  0.84           H  
ATOM   3504 1HB  GLN A 230     -10.997  12.367  -3.296  1.00  0.84           H  
ATOM   3505 2HB  GLN A 230      -9.563  11.360  -3.345  1.00  0.84           H  
ATOM   3506 1HG  GLN A 230     -10.499  10.017  -5.146  1.00  0.84           H  
ATOM   3507 2HG  GLN A 230     -12.038  10.917  -5.065  1.00  0.84           H  
ATOM   3508 1HE2 GLN A 230      -8.828  12.142  -7.164  1.00  0.84           H  
ATOM   3509 2HE2 GLN A 230      -8.857  10.665  -6.247  1.00  0.84           H  
ATOM   3510  N   GLN A 231     -11.826   8.362  -3.596  1.00  0.91           N  
ATOM   3511  CA  GLN A 231     -11.551   7.074  -4.205  1.00  0.91           C  
ATOM   3512  C   GLN A 231     -11.670   7.190  -5.726  1.00  0.91           C  
ATOM   3513  O   GLN A 231     -12.650   7.719  -6.258  1.00  0.91           O  
ATOM   3514  CB  GLN A 231     -12.481   5.995  -3.668  1.00  0.91           C  
ATOM   3515  CG  GLN A 231     -12.198   4.610  -4.244  1.00  0.91           C  
ATOM   3516  CD  GLN A 231     -13.035   3.530  -3.596  1.00  0.91           C  
ATOM   3517  OE1 GLN A 231     -13.403   3.633  -2.420  1.00  0.91           O  
ATOM   3518  NE2 GLN A 231     -13.348   2.487  -4.347  1.00  0.91           N  
ATOM   3519  H   GLN A 231     -12.717   8.826  -3.776  1.00  0.91           H  
ATOM   3520  HA  GLN A 231     -10.528   6.783  -3.977  1.00  0.91           H  
ATOM   3521 1HB  GLN A 231     -12.384   5.938  -2.585  1.00  0.91           H  
ATOM   3522 2HB  GLN A 231     -13.517   6.258  -3.895  1.00  0.91           H  
ATOM   3523 1HG  GLN A 231     -12.417   4.618  -5.313  1.00  0.91           H  
ATOM   3524 2HG  GLN A 231     -11.142   4.374  -4.087  1.00  0.91           H  
ATOM   3525 1HE2 GLN A 231     -13.903   1.752  -3.962  1.00  0.91           H  
ATOM   3526 2HE2 GLN A 231     -13.036   2.438  -5.299  1.00  0.91           H  
ATOM   3527  N   ASN A 232     -10.637   6.734  -6.422  1.00  1.00           N  
ATOM   3528  CA  ASN A 232     -10.580   6.770  -7.879  1.00  1.00           C  
ATOM   3529  C   ASN A 232     -10.603   5.385  -8.500  1.00  1.00           C  
ATOM   3530  O   ASN A 232      -9.677   4.595  -8.298  1.00  1.00           O  
ATOM   3531  CB  ASN A 232      -9.353   7.503  -8.364  1.00  1.00           C  
ATOM   3532  CG  ASN A 232      -9.318   7.583  -9.835  1.00  1.00           C  
ATOM   3533  OD1 ASN A 232     -10.314   7.924 -10.453  1.00  1.00           O  
ATOM   3534  ND2 ASN A 232      -8.191   7.246 -10.416  1.00  1.00           N  
ATOM   3535  H   ASN A 232      -9.841   6.349  -5.922  1.00  1.00           H  
ATOM   3536  HA  ASN A 232     -11.462   7.290  -8.248  1.00  1.00           H  
ATOM   3537 1HB  ASN A 232      -9.347   8.514  -7.953  1.00  1.00           H  
ATOM   3538 2HB  ASN A 232      -8.458   6.997  -8.008  1.00  1.00           H  
ATOM   3539 1HD2 ASN A 232      -8.108   7.263 -11.414  1.00  1.00           H  
ATOM   3540 2HD2 ASN A 232      -7.409   6.964  -9.859  1.00  1.00           H  
ATOM   3541  N   THR A 233     -11.683   5.065  -9.205  1.00  1.14           N  
ATOM   3542  CA  THR A 233     -11.792   3.759  -9.834  1.00  1.14           C  
ATOM   3543  C   THR A 233     -11.661   3.994 -11.343  1.00  1.14           C  
ATOM   3544  O   THR A 233     -12.500   4.682 -11.928  1.00  1.14           O  
ATOM   3545  CB  THR A 233     -13.142   3.082  -9.549  1.00  1.14           C  
ATOM   3546  OG1 THR A 233     -13.320   2.914  -8.127  1.00  1.14           O  
ATOM   3547  CG2 THR A 233     -13.153   1.708 -10.209  1.00  1.14           C  
ATOM   3548  H   THR A 233     -12.412   5.767  -9.350  1.00  1.14           H  
ATOM   3549  HA  THR A 233     -11.005   3.121  -9.459  1.00  1.14           H  
ATOM   3550  HB  THR A 233     -13.956   3.689  -9.950  1.00  1.14           H  
ATOM   3551  HG1 THR A 233     -13.559   3.764  -7.744  1.00  1.14           H  
ATOM   3552 1HG2 THR A 233     -14.102   1.214 -10.014  1.00  1.14           H  
ATOM   3553 2HG2 THR A 233     -13.016   1.819 -11.289  1.00  1.14           H  
ATOM   3554 3HG2 THR A 233     -12.340   1.105  -9.804  1.00  1.14           H  
ATOM   3555  N   PRO A 234     -10.630   3.482 -12.011  1.00  1.35           N  
ATOM   3556  CA  PRO A 234     -10.380   3.736 -13.406  1.00  1.35           C  
ATOM   3557  C   PRO A 234     -11.373   3.016 -14.301  1.00  1.35           C  
ATOM   3558  O   PRO A 234     -11.927   1.980 -13.936  1.00  1.35           O  
ATOM   3559  CB  PRO A 234      -8.950   3.217 -13.583  1.00  1.35           C  
ATOM   3560  CG  PRO A 234      -8.811   2.141 -12.555  1.00  1.35           C  
ATOM   3561  CD  PRO A 234      -9.657   2.602 -11.372  1.00  1.35           C  
ATOM   3562  HA  PRO A 234     -10.416   4.803 -13.585  1.00  1.35           H  
ATOM   3563 1HB  PRO A 234      -8.810   2.866 -14.607  1.00  1.35           H  
ATOM   3564 2HB  PRO A 234      -8.235   4.039 -13.433  1.00  1.35           H  
ATOM   3565 1HG  PRO A 234      -9.159   1.187 -12.980  1.00  1.35           H  
ATOM   3566 2HG  PRO A 234      -7.756   1.999 -12.278  1.00  1.35           H  
ATOM   3567 1HD  PRO A 234     -10.141   1.716 -10.928  1.00  1.35           H  
ATOM   3568 2HD  PRO A 234      -9.039   3.159 -10.645  1.00  1.35           H  
ATOM   3569  N   ILE A 235     -11.557   3.568 -15.488  1.00  1.64           N  
ATOM   3570  CA  ILE A 235     -12.319   2.950 -16.557  1.00  1.64           C  
ATOM   3571  C   ILE A 235     -11.318   2.105 -17.326  1.00  1.64           C  
ATOM   3572  O   ILE A 235     -11.582   0.949 -17.665  1.00  1.64           O  
ATOM   3573  CB  ILE A 235     -12.963   4.006 -17.471  1.00  1.64           C  
ATOM   3574  CG1 ILE A 235     -13.977   4.840 -16.666  1.00  1.64           C  
ATOM   3575  CG2 ILE A 235     -13.631   3.332 -18.642  1.00  1.64           C  
ATOM   3576  CD1 ILE A 235     -14.450   6.089 -17.377  1.00  1.64           C  
ATOM   3577  H   ILE A 235     -11.106   4.446 -15.699  1.00  1.64           H  
ATOM   3578  HA  ILE A 235     -13.090   2.305 -16.139  1.00  1.64           H  
ATOM   3579  HB  ILE A 235     -12.210   4.667 -17.865  1.00  1.64           H  
ATOM   3580 1HG1 ILE A 235     -14.843   4.219 -16.451  1.00  1.64           H  
ATOM   3581 2HG1 ILE A 235     -13.524   5.130 -15.728  1.00  1.64           H  
ATOM   3582 1HG2 ILE A 235     -14.071   4.090 -19.291  1.00  1.64           H  
ATOM   3583 2HG2 ILE A 235     -12.890   2.760 -19.201  1.00  1.64           H  
ATOM   3584 3HG2 ILE A 235     -14.408   2.662 -18.283  1.00  1.64           H  
ATOM   3585 1HD1 ILE A 235     -15.162   6.623 -16.751  1.00  1.64           H  
ATOM   3586 2HD1 ILE A 235     -13.596   6.735 -17.582  1.00  1.64           H  
ATOM   3587 3HD1 ILE A 235     -14.925   5.816 -18.316  1.00  1.64           H  
ATOM   3588  N   GLY A 236     -10.149   2.706 -17.573  1.00  2.03           N  
ATOM   3589  CA  GLY A 236      -9.069   2.012 -18.262  1.00  2.03           C  
ATOM   3590  C   GLY A 236      -8.336   1.104 -17.266  1.00  2.03           C  
ATOM   3591  O   GLY A 236      -8.745   0.987 -16.115  1.00  2.03           O  
ATOM   3592  H   GLY A 236     -10.039   3.680 -17.290  1.00  2.03           H  
ATOM   3593 1HA  GLY A 236      -9.476   1.417 -19.079  1.00  2.03           H  
ATOM   3594 2HA  GLY A 236      -8.379   2.737 -18.694  1.00  2.03           H  
ATOM   3595  N   ASP A 237      -7.261   0.450 -17.704  1.00  2.54           N  
ATOM   3596  CA  ASP A 237      -6.515  -0.486 -16.849  1.00  2.54           C  
ATOM   3597  C   ASP A 237      -5.245   0.154 -16.266  1.00  2.54           C  
ATOM   3598  O   ASP A 237      -4.910   1.294 -16.596  1.00  2.54           O  
ATOM   3599  CB  ASP A 237      -6.173  -1.754 -17.662  1.00  2.54           C  
ATOM   3600  CG  ASP A 237      -6.011  -3.055 -16.821  1.00  2.54           C  
ATOM   3601  OD1 ASP A 237      -5.790  -2.962 -15.638  1.00  2.54           O  
ATOM   3602  OD2 ASP A 237      -6.119  -4.117 -17.388  1.00  2.54           O  
ATOM   3603  H   ASP A 237      -6.960   0.594 -18.658  1.00  2.54           H  
ATOM   3604  HA  ASP A 237      -7.157  -0.777 -16.016  1.00  2.54           H  
ATOM   3605 1HB  ASP A 237      -6.952  -1.924 -18.405  1.00  2.54           H  
ATOM   3606 2HB  ASP A 237      -5.243  -1.584 -18.205  1.00  2.54           H  
ATOM   3607  N   GLY A 238      -4.538  -0.593 -15.411  1.00  3.16           N  
ATOM   3608  CA  GLY A 238      -3.256  -0.133 -14.873  1.00  3.16           C  
ATOM   3609  C   GLY A 238      -2.591  -1.106 -13.869  1.00  3.16           C  
ATOM   3610  O   GLY A 238      -3.240  -1.957 -13.259  1.00  3.16           O  
ATOM   3611  H   GLY A 238      -4.909  -1.518 -15.184  1.00  3.16           H  
ATOM   3612 1HA  GLY A 238      -2.601   0.044 -15.721  1.00  3.16           H  
ATOM   3613 2HA  GLY A 238      -3.409   0.832 -14.393  1.00  3.16           H  
ATOM   3614  N   PRO A 239      -1.291  -0.920 -13.597  1.00  3.87           N  
ATOM   3615  CA  PRO A 239      -0.442  -1.725 -12.729  1.00  3.87           C  
ATOM   3616  C   PRO A 239      -0.615  -1.482 -11.233  1.00  3.87           C  
ATOM   3617  O   PRO A 239       0.263  -0.925 -10.564  1.00  3.87           O  
ATOM   3618  CB  PRO A 239       0.948  -1.338 -13.214  1.00  3.87           C  
ATOM   3619  CG  PRO A 239       0.805   0.078 -13.658  1.00  3.87           C  
ATOM   3620  CD  PRO A 239      -0.564   0.176 -14.271  1.00  3.87           C  
ATOM   3621  HA  PRO A 239      -0.632  -2.788 -12.952  1.00  3.87           H  
ATOM   3622 1HB  PRO A 239       1.676  -1.465 -12.407  1.00  3.87           H  
ATOM   3623 2HB  PRO A 239       1.265  -2.003 -14.029  1.00  3.87           H  
ATOM   3624 1HG  PRO A 239       0.943   0.747 -12.814  1.00  3.87           H  
ATOM   3625 2HG  PRO A 239       1.595   0.303 -14.381  1.00  3.87           H  
ATOM   3626 1HD  PRO A 239      -1.008   1.160 -14.057  1.00  3.87           H  
ATOM   3627 2HD  PRO A 239      -0.459  -0.014 -15.348  1.00  3.87           H  
ATOM   3628  N   VAL A 240      -1.764  -1.877 -10.712  1.00  4.60           N  
ATOM   3629  CA  VAL A 240      -2.079  -1.695  -9.289  1.00  4.60           C  
ATOM   3630  C   VAL A 240      -1.619  -2.873  -8.435  1.00  4.60           C  
ATOM   3631  O   VAL A 240      -1.740  -2.844  -7.211  1.00  4.60           O  
ATOM   3632  CB  VAL A 240      -3.586  -1.542  -9.079  1.00  4.60           C  
ATOM   3633  CG1 VAL A 240      -4.117  -0.366  -9.863  1.00  4.60           C  
ATOM   3634  CG2 VAL A 240      -4.243  -2.835  -9.484  1.00  4.60           C  
ATOM   3635  H   VAL A 240      -2.454  -2.290 -11.345  1.00  4.60           H  
ATOM   3636  HA  VAL A 240      -1.579  -0.795  -8.934  1.00  4.60           H  
ATOM   3637  HB  VAL A 240      -3.790  -1.356  -8.038  1.00  4.60           H  
ATOM   3638 1HG1 VAL A 240      -5.173  -0.261  -9.696  1.00  4.60           H  
ATOM   3639 2HG1 VAL A 240      -3.623   0.529  -9.525  1.00  4.60           H  
ATOM   3640 3HG1 VAL A 240      -3.929  -0.516 -10.928  1.00  4.60           H  
ATOM   3641 1HG2 VAL A 240      -5.293  -2.781  -9.330  1.00  4.60           H  
ATOM   3642 2HG2 VAL A 240      -4.042  -3.030 -10.541  1.00  4.60           H  
ATOM   3643 3HG2 VAL A 240      -3.853  -3.647  -8.887  1.00  4.60           H  
ATOM   3644  N   LEU A 241      -1.142  -3.919  -9.092  1.00  5.28           N  
ATOM   3645  CA  LEU A 241      -0.747  -5.143  -8.427  1.00  5.28           C  
ATOM   3646  C   LEU A 241       0.670  -5.059  -7.871  1.00  5.28           C  
ATOM   3647  O   LEU A 241       0.913  -5.417  -6.715  1.00  5.28           O  
ATOM   3648  OXT LEU A 241       1.558  -4.553  -8.555  1.00  5.28           O  
ATOM   3649  CB  LEU A 241      -0.871  -6.301  -9.416  1.00  5.28           C  
ATOM   3650  CG  LEU A 241      -2.286  -6.495  -9.979  1.00  5.28           C  
ATOM   3651  CD1 LEU A 241      -2.283  -7.632 -10.975  1.00  5.28           C  
ATOM   3652  CD2 LEU A 241      -3.243  -6.742  -8.841  1.00  5.28           C  
ATOM   3653  H   LEU A 241      -1.063  -3.854 -10.094  1.00  5.28           H  
ATOM   3654  HA  LEU A 241      -1.434  -5.320  -7.606  1.00  5.28           H  
ATOM   3655 1HB  LEU A 241      -0.194  -6.125 -10.251  1.00  5.28           H  
ATOM   3656 2HB  LEU A 241      -0.576  -7.225  -8.917  1.00  5.28           H  
ATOM   3657  HG  LEU A 241      -2.593  -5.590 -10.509  1.00  5.28           H  
ATOM   3658 1HD1 LEU A 241      -3.286  -7.759 -11.385  1.00  5.28           H  
ATOM   3659 2HD1 LEU A 241      -1.588  -7.407 -11.783  1.00  5.28           H  
ATOM   3660 3HD1 LEU A 241      -1.976  -8.550 -10.476  1.00  5.28           H  
ATOM   3661 1HD2 LEU A 241      -4.257  -6.862  -9.230  1.00  5.28           H  
ATOM   3662 2HD2 LEU A 241      -2.951  -7.642  -8.302  1.00  5.28           H  
ATOM   3663 3HD2 LEU A 241      -3.210  -5.891  -8.173  1.00  5.28           H  
TER    3664
ENDMDL

REMARK ID 694653 MODEL 4 split GFP
PFRMAT TS
TARGET split GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.799  -1.779   1.640  1.00  5.85           N  
ATOM      2  CA  GLY A   1       2.755  -0.900   2.308  1.00  5.85           C  
ATOM      3  C   GLY A   1       2.681   0.494   1.718  1.00  5.85           C  
ATOM      4  O   GLY A   1       1.591   1.050   1.574  1.00  5.85           O  
ATOM      5  H   GLY A   1       1.631  -1.641   0.651  1.00  5.85           H  
ATOM      6 1HA  GLY A   1       2.534  -0.856   3.374  1.00  5.85           H  
ATOM      7 2HA  GLY A   1       3.766  -1.291   2.199  1.00  5.85           H  
ATOM      8  N   THR A   2       3.836   1.054   1.372  1.00  5.29           N  
ATOM      9  CA  THR A   2       3.918   2.400   0.809  1.00  5.29           C  
ATOM     10  C   THR A   2       4.713   2.449  -0.505  1.00  5.29           C  
ATOM     11  O   THR A   2       5.228   1.426  -0.978  1.00  5.29           O  
ATOM     12  CB  THR A   2       4.500   3.391   1.841  1.00  5.29           C  
ATOM     13  OG1 THR A   2       5.848   3.029   2.164  1.00  5.29           O  
ATOM     14  CG2 THR A   2       3.655   3.409   3.115  1.00  5.29           C  
ATOM     15  H   THR A   2       4.694   0.535   1.526  1.00  5.29           H  
ATOM     16  HA  THR A   2       2.905   2.734   0.581  1.00  5.29           H  
ATOM     17  HB  THR A   2       4.505   4.388   1.403  1.00  5.29           H  
ATOM     18  HG1 THR A   2       5.855   2.501   3.017  1.00  5.29           H  
ATOM     19 1HG2 THR A   2       4.076   4.117   3.824  1.00  5.29           H  
ATOM     20 2HG2 THR A   2       2.636   3.702   2.869  1.00  5.29           H  
ATOM     21 3HG2 THR A   2       3.649   2.426   3.568  1.00  5.29           H  
ATOM     22  N   ARG A   3       4.767   3.645  -1.104  1.00  4.72           N  
ATOM     23  CA  ARG A   3       5.479   3.881  -2.359  1.00  4.72           C  
ATOM     24  C   ARG A   3       6.372   5.117  -2.323  1.00  4.72           C  
ATOM     25  O   ARG A   3       5.991   6.174  -1.803  1.00  4.72           O  
ATOM     26  CB  ARG A   3       4.497   4.032  -3.518  1.00  4.72           C  
ATOM     27  CG  ARG A   3       5.147   4.318  -4.891  1.00  4.72           C  
ATOM     28  CD  ARG A   3       4.171   4.197  -6.026  1.00  4.72           C  
ATOM     29  NE  ARG A   3       3.086   5.181  -5.951  1.00  4.72           N  
ATOM     30  CZ  ARG A   3       3.122   6.427  -6.477  1.00  4.72           C  
ATOM     31  NH1 ARG A   3       4.188   6.848  -7.122  1.00  4.72           N  
ATOM     32  NH2 ARG A   3       2.077   7.228  -6.348  1.00  4.72           N  
ATOM     33  H   ARG A   3       4.308   4.425  -0.662  1.00  4.72           H  
ATOM     34  HA  ARG A   3       6.106   3.016  -2.557  1.00  4.72           H  
ATOM     35 1HB  ARG A   3       3.917   3.117  -3.619  1.00  4.72           H  
ATOM     36 2HB  ARG A   3       3.804   4.846  -3.303  1.00  4.72           H  
ATOM     37 1HG  ARG A   3       5.536   5.338  -4.894  1.00  4.72           H  
ATOM     38 2HG  ARG A   3       5.975   3.631  -5.058  1.00  4.72           H  
ATOM     39 1HD  ARG A   3       4.702   4.343  -6.965  1.00  4.72           H  
ATOM     40 2HD  ARG A   3       3.726   3.206  -6.013  1.00  4.72           H  
ATOM     41  HE  ARG A   3       2.241   4.905  -5.468  1.00  4.72           H  
ATOM     42 1HH1 ARG A   3       4.989   6.240  -7.226  1.00  4.72           H  
ATOM     43 2HH1 ARG A   3       4.205   7.778  -7.515  1.00  4.72           H  
ATOM     44 1HH2 ARG A   3       1.253   6.908  -5.857  1.00  4.72           H  
ATOM     45 2HH2 ARG A   3       2.101   8.156  -6.744  1.00  4.72           H  
ATOM     46  N   GLY A   4       7.572   4.978  -2.867  1.00  4.22           N  
ATOM     47  CA  GLY A   4       8.449   6.118  -2.965  1.00  4.22           C  
ATOM     48  C   GLY A   4       9.081   6.246  -4.332  1.00  4.22           C  
ATOM     49  O   GLY A   4       8.812   5.473  -5.254  1.00  4.22           O  
ATOM     50  H   GLY A   4       7.851   4.074  -3.246  1.00  4.22           H  
ATOM     51 1HA  GLY A   4       7.866   7.010  -2.778  1.00  4.22           H  
ATOM     52 2HA  GLY A   4       9.222   6.056  -2.200  1.00  4.22           H  
ATOM     53  N   SER A   5       9.952   7.223  -4.451  1.00  3.82           N  
ATOM     54  CA  SER A   5      10.641   7.495  -5.693  1.00  3.82           C  
ATOM     55  C   SER A   5      11.850   8.352  -5.398  1.00  3.82           C  
ATOM     56  O   SER A   5      12.007   8.826  -4.269  1.00  3.82           O  
ATOM     57  CB  SER A   5       9.721   8.201  -6.687  1.00  3.82           C  
ATOM     58  OG  SER A   5       9.442   9.522  -6.299  1.00  3.82           O  
ATOM     59  H   SER A   5      10.128   7.820  -3.659  1.00  3.82           H  
ATOM     60  HA  SER A   5      10.980   6.553  -6.117  1.00  3.82           H  
ATOM     61 1HB  SER A   5      10.183   8.203  -7.672  1.00  3.82           H  
ATOM     62 2HB  SER A   5       8.791   7.643  -6.775  1.00  3.82           H  
ATOM     63  HG  SER A   5       9.173   9.489  -5.374  1.00  3.82           H  
ATOM     64  N   GLY A   6      12.680   8.566  -6.406  1.00  3.56           N  
ATOM     65  CA  GLY A   6      13.805   9.485  -6.257  1.00  3.56           C  
ATOM     66  C   GLY A   6      14.564   9.721  -7.553  1.00  3.56           C  
ATOM     67  O   GLY A   6      14.403   8.992  -8.538  1.00  3.56           O  
ATOM     68  H   GLY A   6      12.499   8.074  -7.282  1.00  3.56           H  
ATOM     69 1HA  GLY A   6      13.443  10.441  -5.874  1.00  3.56           H  
ATOM     70 2HA  GLY A   6      14.494   9.092  -5.513  1.00  3.56           H  
ATOM     71  N   SER A   7      15.419  10.738  -7.532  1.00  3.40           N  
ATOM     72  CA  SER A   7      16.187  11.109  -8.717  1.00  3.40           C  
ATOM     73  C   SER A   7      17.667  10.828  -8.530  1.00  3.40           C  
ATOM     74  O   SER A   7      18.219  11.038  -7.442  1.00  3.40           O  
ATOM     75  CB  SER A   7      15.982  12.577  -9.011  1.00  3.40           C  
ATOM     76  OG  SER A   7      14.635  12.850  -9.310  1.00  3.40           O  
ATOM     77  H   SER A   7      15.509  11.272  -6.667  1.00  3.40           H  
ATOM     78  HA  SER A   7      15.833  10.530  -9.569  1.00  3.40           H  
ATOM     79 1HB  SER A   7      16.293  13.165  -8.148  1.00  3.40           H  
ATOM     80 2HB  SER A   7      16.609  12.867  -9.854  1.00  3.40           H  
ATOM     81  HG  SER A   7      14.448  12.407 -10.165  1.00  3.40           H  
ATOM     82  N   ILE A   8      18.306  10.354  -9.600  1.00  3.32           N  
ATOM     83  CA  ILE A   8      19.730  10.052  -9.590  1.00  3.32           C  
ATOM     84  C   ILE A   8      20.524  10.823 -10.637  1.00  3.32           C  
ATOM     85  O   ILE A   8      20.274  10.702 -11.845  1.00  3.32           O  
ATOM     86  CB  ILE A   8      19.960   8.555  -9.847  1.00  3.32           C  
ATOM     87  CG1 ILE A   8      19.183   7.744  -8.822  1.00  3.32           C  
ATOM     88  CG2 ILE A   8      21.477   8.244  -9.799  1.00  3.32           C  
ATOM     89  CD1 ILE A   8      17.805   7.337  -9.305  1.00  3.32           C  
ATOM     90  H   ILE A   8      17.783  10.191 -10.460  1.00  3.32           H  
ATOM     91  HA  ILE A   8      20.130  10.306  -8.611  1.00  3.32           H  
ATOM     92  HB  ILE A   8      19.568   8.291 -10.831  1.00  3.32           H  
ATOM     93 1HG1 ILE A   8      19.746   6.848  -8.571  1.00  3.32           H  
ATOM     94 2HG1 ILE A   8      19.059   8.336  -7.931  1.00  3.32           H  
ATOM     95 1HG2 ILE A   8      21.643   7.185  -9.986  1.00  3.32           H  
ATOM     96 2HG2 ILE A   8      21.994   8.826 -10.561  1.00  3.32           H  
ATOM     97 3HG2 ILE A   8      21.887   8.502  -8.830  1.00  3.32           H  
ATOM     98 1HD1 ILE A   8      17.306   6.774  -8.521  1.00  3.32           H  
ATOM     99 2HD1 ILE A   8      17.209   8.211  -9.548  1.00  3.32           H  
ATOM    100 3HD1 ILE A   8      17.901   6.720 -10.196  1.00  3.32           H  
ATOM    101  N   GLU A   9      21.510  11.582 -10.172  1.00  3.31           N  
ATOM    102  CA  GLU A   9      22.417  12.295 -11.058  1.00  3.31           C  
ATOM    103  C   GLU A   9      23.714  11.523 -11.100  1.00  3.31           C  
ATOM    104  O   GLU A   9      24.223  11.134 -10.048  1.00  3.31           O  
ATOM    105  CB  GLU A   9      22.706  13.726 -10.596  1.00  3.31           C  
ATOM    106  CG  GLU A   9      23.689  14.480 -11.525  1.00  3.31           C  
ATOM    107  CD  GLU A   9      24.028  15.891 -11.103  1.00  3.31           C  
ATOM    108  OE1 GLU A   9      23.477  16.371 -10.145  1.00  3.31           O  
ATOM    109  OE2 GLU A   9      24.864  16.489 -11.760  1.00  3.31           O  
ATOM    110  H   GLU A   9      21.647  11.641  -9.163  1.00  3.31           H  
ATOM    111  HA  GLU A   9      21.994  12.322 -12.056  1.00  3.31           H  
ATOM    112 1HB  GLU A   9      21.777  14.291 -10.545  1.00  3.31           H  
ATOM    113 2HB  GLU A   9      23.135  13.703  -9.602  1.00  3.31           H  
ATOM    114 1HG  GLU A   9      24.622  13.920 -11.567  1.00  3.31           H  
ATOM    115 2HG  GLU A   9      23.273  14.499 -12.528  1.00  3.31           H  
ATOM    116  N   GLY A  10      24.264  11.295 -12.286  1.00  3.35           N  
ATOM    117  CA  GLY A  10      25.546  10.605 -12.323  1.00  3.35           C  
ATOM    118  C   GLY A  10      26.535  11.272 -13.262  1.00  3.35           C  
ATOM    119  O   GLY A  10      26.165  11.797 -14.314  1.00  3.35           O  
ATOM    120  H   GLY A  10      23.802  11.615 -13.138  1.00  3.35           H  
ATOM    121 1HA  GLY A  10      25.975  10.571 -11.325  1.00  3.35           H  
ATOM    122 2HA  GLY A  10      25.390   9.572 -12.631  1.00  3.35           H  
ATOM    123  N   ARG A  11      27.810  11.194 -12.891  1.00  3.47           N  
ATOM    124  CA  ARG A  11      28.896  11.748 -13.682  1.00  3.47           C  
ATOM    125  C   ARG A  11      30.018  10.715 -13.786  1.00  3.47           C  
ATOM    126  O   ARG A  11      30.343  10.029 -12.809  1.00  3.47           O  
ATOM    127  CB  ARG A  11      29.418  13.011 -13.010  1.00  3.47           C  
ATOM    128  CG  ARG A  11      28.360  14.126 -12.809  1.00  3.47           C  
ATOM    129  CD  ARG A  11      28.927  15.344 -12.161  1.00  3.47           C  
ATOM    130  NE  ARG A  11      27.887  16.332 -11.836  1.00  3.47           N  
ATOM    131  CZ  ARG A  11      28.111  17.557 -11.329  1.00  3.47           C  
ATOM    132  NH1 ARG A  11      29.338  17.983 -11.100  1.00  3.47           N  
ATOM    133  NH2 ARG A  11      27.071  18.323 -11.065  1.00  3.47           N  
ATOM    134  H   ARG A  11      28.021  10.779 -11.987  1.00  3.47           H  
ATOM    135  HA  ARG A  11      28.532  11.985 -14.682  1.00  3.47           H  
ATOM    136 1HB  ARG A  11      29.817  12.763 -12.042  1.00  3.47           H  
ATOM    137 2HB  ARG A  11      30.233  13.426 -13.602  1.00  3.47           H  
ATOM    138 1HG  ARG A  11      27.939  14.409 -13.774  1.00  3.47           H  
ATOM    139 2HG  ARG A  11      27.560  13.760 -12.162  1.00  3.47           H  
ATOM    140 1HD  ARG A  11      29.427  15.061 -11.234  1.00  3.47           H  
ATOM    141 2HD  ARG A  11      29.644  15.813 -12.832  1.00  3.47           H  
ATOM    142  HE  ARG A  11      26.892  16.082 -11.978  1.00  3.47           H  
ATOM    143 1HH1 ARG A  11      30.126  17.387 -11.309  1.00  3.47           H  
ATOM    144 2HH1 ARG A  11      29.488  18.906 -10.721  1.00  3.47           H  
ATOM    145 1HH2 ARG A  11      26.125  17.946 -11.250  1.00  3.47           H  
ATOM    146 2HH2 ARG A  11      27.194  19.245 -10.683  1.00  3.47           H  
ATOM    147  N   HIS A  12      30.615  10.592 -14.967  1.00  3.67           N  
ATOM    148  CA  HIS A  12      31.707   9.634 -15.154  1.00  3.67           C  
ATOM    149  C   HIS A  12      33.003  10.322 -15.553  1.00  3.67           C  
ATOM    150  O   HIS A  12      32.985  11.355 -16.229  1.00  3.67           O  
ATOM    151  CB  HIS A  12      31.413   8.616 -16.271  1.00  3.67           C  
ATOM    152  CG  HIS A  12      30.237   7.681 -16.107  1.00  3.67           C  
ATOM    153  ND1 HIS A  12      29.981   6.688 -17.028  1.00  3.67           N  
ATOM    154  CD2 HIS A  12      29.247   7.584 -15.179  1.00  3.67           C  
ATOM    155  CE1 HIS A  12      28.904   6.028 -16.676  1.00  3.67           C  
ATOM    156  NE2 HIS A  12      28.439   6.549 -15.562  1.00  3.67           N  
ATOM    157  H   HIS A  12      30.316  11.165 -15.743  1.00  3.67           H  
ATOM    158  HA  HIS A  12      31.891   9.091 -14.229  1.00  3.67           H  
ATOM    159 1HB  HIS A  12      31.269   9.158 -17.205  1.00  3.67           H  
ATOM    160 2HB  HIS A  12      32.300   7.993 -16.407  1.00  3.67           H  
ATOM    161  HD2 HIS A  12      29.102   8.194 -14.297  1.00  3.67           H  
ATOM    162  HE1 HIS A  12      28.469   5.195 -17.213  1.00  3.67           H  
ATOM    163  HE2 HIS A  12      27.613   6.238 -15.067  1.00  3.67           H  
ATOM    164  N   SER A  13      34.120   9.683 -15.219  1.00  3.94           N  
ATOM    165  CA  SER A  13      35.439  10.114 -15.665  1.00  3.94           C  
ATOM    166  C   SER A  13      36.278   8.916 -16.113  1.00  3.94           C  
ATOM    167  O   SER A  13      36.377   7.896 -15.426  1.00  3.94           O  
ATOM    168  CB  SER A  13      36.159  10.880 -14.583  1.00  3.94           C  
ATOM    169  OG  SER A  13      37.454  11.226 -14.999  1.00  3.94           O  
ATOM    170  H   SER A  13      34.047   8.884 -14.591  1.00  3.94           H  
ATOM    171  HA  SER A  13      35.314  10.776 -16.522  1.00  3.94           H  
ATOM    172 1HB  SER A  13      35.596  11.781 -14.339  1.00  3.94           H  
ATOM    173 2HB  SER A  13      36.209  10.284 -13.699  1.00  3.94           H  
ATOM    174  HG  SER A  13      37.867  10.399 -15.295  1.00  3.94           H  
ATOM    175  N   GLY A  14      36.839   9.048 -17.311  1.00  4.20           N  
ATOM    176  CA  GLY A  14      37.627   8.014 -17.980  1.00  4.20           C  
ATOM    177  C   GLY A  14      39.131   8.187 -17.809  1.00  4.20           C  
ATOM    178  O   GLY A  14      39.626   8.291 -16.688  1.00  4.20           O  
ATOM    179  H   GLY A  14      36.707   9.926 -17.797  1.00  4.20           H  
ATOM    180 1HA  GLY A  14      37.341   7.046 -17.581  1.00  4.20           H  
ATOM    181 2HA  GLY A  14      37.380   8.003 -19.039  1.00  4.20           H  
ATOM    182  N   SER A  15      39.842   8.179 -18.946  1.00  4.34           N  
ATOM    183  CA  SER A  15      41.310   8.206 -19.038  1.00  4.34           C  
ATOM    184  C   SER A  15      42.004   6.966 -18.464  1.00  4.34           C  
ATOM    185  O   SER A  15      43.022   7.067 -17.775  1.00  4.34           O  
ATOM    186  CB  SER A  15      41.874   9.453 -18.378  1.00  4.34           C  
ATOM    187  OG  SER A  15      41.387  10.616 -18.998  1.00  4.34           O  
ATOM    188  H   SER A  15      39.329   8.122 -19.813  1.00  4.34           H  
ATOM    189  HA  SER A  15      41.571   8.256 -20.097  1.00  4.34           H  
ATOM    190 1HB  SER A  15      41.642   9.471 -17.319  1.00  4.34           H  
ATOM    191 2HB  SER A  15      42.959   9.429 -18.462  1.00  4.34           H  
ATOM    192  HG  SER A  15      41.849  11.350 -18.583  1.00  4.34           H  
ATOM    193  N   GLY A  16      41.454   5.796 -18.793  1.00  4.21           N  
ATOM    194  CA  GLY A  16      42.047   4.513 -18.423  1.00  4.21           C  
ATOM    195  C   GLY A  16      43.026   4.142 -19.536  1.00  4.21           C  
ATOM    196  O   GLY A  16      43.372   5.001 -20.352  1.00  4.21           O  
ATOM    197  H   GLY A  16      40.605   5.805 -19.334  1.00  4.21           H  
ATOM    198 1HA  GLY A  16      42.563   4.594 -17.466  1.00  4.21           H  
ATOM    199 2HA  GLY A  16      41.272   3.751 -18.325  1.00  4.21           H  
ATOM    200  N   SER A  17      43.492   2.892 -19.586  1.00  3.76           N  
ATOM    201  CA  SER A  17      44.457   2.553 -20.642  1.00  3.76           C  
ATOM    202  C   SER A  17      44.359   1.078 -21.063  1.00  3.76           C  
ATOM    203  O   SER A  17      43.501   0.703 -21.864  1.00  3.76           O  
ATOM    204  CB  SER A  17      45.878   2.936 -20.215  1.00  3.76           C  
ATOM    205  OG  SER A  17      46.302   2.199 -19.111  1.00  3.76           O  
ATOM    206  H   SER A  17      43.161   2.190 -18.921  1.00  3.76           H  
ATOM    207  HA  SER A  17      44.217   3.152 -21.521  1.00  3.76           H  
ATOM    208 1HB  SER A  17      46.562   2.772 -21.049  1.00  3.76           H  
ATOM    209 2HB  SER A  17      45.906   4.000 -19.977  1.00  3.76           H  
ATOM    210  HG  SER A  17      47.120   2.617 -18.816  1.00  3.76           H  
ATOM    211  N   LYS A  18      45.236   0.242 -20.495  1.00  3.12           N  
ATOM    212  CA  LYS A  18      45.262  -1.195 -20.758  1.00  3.12           C  
ATOM    213  C   LYS A  18      44.268  -1.898 -19.848  1.00  3.12           C  
ATOM    214  O   LYS A  18      43.952  -3.075 -20.022  1.00  3.12           O  
ATOM    215  CB  LYS A  18      46.666  -1.751 -20.545  1.00  3.12           C  
ATOM    216  CG  LYS A  18      47.702  -1.225 -21.537  1.00  3.12           C  
ATOM    217  CD  LYS A  18      49.085  -1.816 -21.272  1.00  3.12           C  
ATOM    218  CE  LYS A  18      50.113  -1.296 -22.271  1.00  3.12           C  
ATOM    219  NZ  LYS A  18      51.472  -1.842 -22.004  1.00  3.12           N  
ATOM    220  H   LYS A  18      45.893   0.640 -19.844  1.00  3.12           H  
ATOM    221  HA  LYS A  18      44.961  -1.372 -21.792  1.00  3.12           H  
ATOM    222 1HB  LYS A  18      47.004  -1.501 -19.539  1.00  3.12           H  
ATOM    223 2HB  LYS A  18      46.643  -2.837 -20.623  1.00  3.12           H  
ATOM    224 1HG  LYS A  18      47.393  -1.479 -22.551  1.00  3.12           H  
ATOM    225 2HG  LYS A  18      47.757  -0.140 -21.455  1.00  3.12           H  
ATOM    226 1HD  LYS A  18      49.405  -1.552 -20.263  1.00  3.12           H  
ATOM    227 2HD  LYS A  18      49.037  -2.902 -21.346  1.00  3.12           H  
ATOM    228 1HE  LYS A  18      49.808  -1.583 -23.276  1.00  3.12           H  
ATOM    229 2HE  LYS A  18      50.151  -0.208 -22.210  1.00  3.12           H  
ATOM    230 1HZ  LYS A  18      52.122  -1.476 -22.685  1.00  3.12           H  
ATOM    231 2HZ  LYS A  18      51.768  -1.572 -21.076  1.00  3.12           H  
ATOM    232 3HZ  LYS A  18      51.449  -2.850 -22.069  1.00  3.12           H  
ATOM    233  N   ARG A  19      43.792  -1.146 -18.866  1.00  2.46           N  
ATOM    234  CA  ARG A  19      42.821  -1.608 -17.898  1.00  2.46           C  
ATOM    235  C   ARG A  19      41.685  -0.605 -17.825  1.00  2.46           C  
ATOM    236  O   ARG A  19      41.884   0.625 -17.839  1.00  2.46           O  
ATOM    237  CB  ARG A  19      43.437  -1.755 -16.508  1.00  2.46           C  
ATOM    238  CG  ARG A  19      44.554  -2.784 -16.394  1.00  2.46           C  
ATOM    239  CD  ARG A  19      45.173  -2.835 -15.030  1.00  2.46           C  
ATOM    240  NE  ARG A  19      44.278  -3.371 -14.001  1.00  2.46           N  
ATOM    241  CZ  ARG A  19      44.627  -3.559 -12.719  1.00  2.46           C  
ATOM    242  NH1 ARG A  19      45.838  -3.269 -12.291  1.00  2.46           N  
ATOM    243  NH2 ARG A  19      43.727  -4.042 -11.912  1.00  2.46           N  
ATOM    244  H   ARG A  19      44.127  -0.201 -18.804  1.00  2.46           H  
ATOM    245  HA  ARG A  19      42.419  -2.569 -18.219  1.00  2.46           H  
ATOM    246 1HB  ARG A  19      43.834  -0.796 -16.182  1.00  2.46           H  
ATOM    247 2HB  ARG A  19      42.653  -2.045 -15.798  1.00  2.46           H  
ATOM    248 1HG  ARG A  19      44.157  -3.764 -16.608  1.00  2.46           H  
ATOM    249 2HG  ARG A  19      45.340  -2.548 -17.112  1.00  2.46           H  
ATOM    250 1HD  ARG A  19      46.060  -3.465 -15.065  1.00  2.46           H  
ATOM    251 2HD  ARG A  19      45.461  -1.828 -14.731  1.00  2.46           H  
ATOM    252  HE  ARG A  19      43.301  -3.618 -14.242  1.00  2.46           H  
ATOM    253 1HH1 ARG A  19      46.524  -2.896 -12.932  1.00  2.46           H  
ATOM    254 2HH1 ARG A  19      46.081  -3.420 -11.323  1.00  2.46           H  
ATOM    255 1HH2 ARG A  19      42.801  -4.237 -12.318  1.00  2.46           H  
ATOM    256 2HH2 ARG A  19      43.930  -4.203 -10.940  1.00  2.46           H  
ATOM    257  N   ASP A  20      40.481  -1.115 -17.669  1.00  1.92           N  
ATOM    258  CA  ASP A  20      39.353  -0.210 -17.551  1.00  1.92           C  
ATOM    259  C   ASP A  20      39.185   0.356 -16.145  1.00  1.92           C  
ATOM    260  O   ASP A  20      38.461  -0.194 -15.310  1.00  1.92           O  
ATOM    261  CB  ASP A  20      38.070  -0.866 -18.060  1.00  1.92           C  
ATOM    262  CG  ASP A  20      38.062  -0.979 -19.601  1.00  1.92           C  
ATOM    263  OD1 ASP A  20      38.499  -0.029 -20.236  1.00  1.92           O  
ATOM    264  OD2 ASP A  20      37.671  -1.998 -20.142  1.00  1.92           O  
ATOM    265  H   ASP A  20      40.357  -2.132 -17.672  1.00  1.92           H  
ATOM    266  HA  ASP A  20      39.540   0.637 -18.211  1.00  1.92           H  
ATOM    267 1HB  ASP A  20      37.979  -1.860 -17.632  1.00  1.92           H  
ATOM    268 2HB  ASP A  20      37.203  -0.284 -17.738  1.00  1.92           H  
ATOM    269  N   HIS A  21      39.900   1.463 -15.918  1.00  1.55           N  
ATOM    270  CA  HIS A  21      39.879   2.237 -14.670  1.00  1.55           C  
ATOM    271  C   HIS A  21      38.992   3.457 -14.844  1.00  1.55           C  
ATOM    272  O   HIS A  21      39.325   4.373 -15.595  1.00  1.55           O  
ATOM    273  CB  HIS A  21      41.272   2.694 -14.234  1.00  1.55           C  
ATOM    274  CG  HIS A  21      41.292   3.507 -12.922  1.00  1.55           C  
ATOM    275  ND1 HIS A  21      42.419   4.181 -12.489  1.00  1.55           N  
ATOM    276  CD2 HIS A  21      40.329   3.751 -11.978  1.00  1.55           C  
ATOM    277  CE1 HIS A  21      42.155   4.792 -11.342  1.00  1.55           C  
ATOM    278  NE2 HIS A  21      40.902   4.547 -11.012  1.00  1.55           N  
ATOM    279  H   HIS A  21      40.507   1.753 -16.681  1.00  1.55           H  
ATOM    280  HA  HIS A  21      39.466   1.636 -13.877  1.00  1.55           H  
ATOM    281 1HB  HIS A  21      41.910   1.819 -14.101  1.00  1.55           H  
ATOM    282 2HB  HIS A  21      41.714   3.304 -15.021  1.00  1.55           H  
ATOM    283  HD1 HIS A  21      43.303   4.216 -12.954  1.00  1.55           H  
ATOM    284  HD2 HIS A  21      39.289   3.444 -11.872  1.00  1.55           H  
ATOM    285  HE1 HIS A  21      42.925   5.376 -10.839  1.00  1.55           H  
ATOM    286  N   MET A  22      37.831   3.422 -14.203  1.00  1.32           N  
ATOM    287  CA  MET A  22      36.826   4.465 -14.339  1.00  1.32           C  
ATOM    288  C   MET A  22      36.449   5.076 -12.995  1.00  1.32           C  
ATOM    289  O   MET A  22      36.429   4.385 -11.973  1.00  1.32           O  
ATOM    290  CB  MET A  22      35.601   3.865 -14.991  1.00  1.32           C  
ATOM    291  CG  MET A  22      35.889   3.173 -16.338  1.00  1.32           C  
ATOM    292  SD  MET A  22      36.394   4.309 -17.618  1.00  1.32           S  
ATOM    293  CE  MET A  22      34.909   5.301 -17.810  1.00  1.32           C  
ATOM    294  H   MET A  22      37.654   2.632 -13.582  1.00  1.32           H  
ATOM    295  HA  MET A  22      37.225   5.263 -14.967  1.00  1.32           H  
ATOM    296 1HB  MET A  22      35.176   3.126 -14.322  1.00  1.32           H  
ATOM    297 2HB  MET A  22      34.854   4.643 -15.151  1.00  1.32           H  
ATOM    298 1HG  MET A  22      36.676   2.436 -16.203  1.00  1.32           H  
ATOM    299 2HG  MET A  22      35.034   2.653 -16.678  1.00  1.32           H  
ATOM    300 1HE  MET A  22      35.072   6.059 -18.573  1.00  1.32           H  
ATOM    301 2HE  MET A  22      34.083   4.664 -18.107  1.00  1.32           H  
ATOM    302 3HE  MET A  22      34.673   5.788 -16.859  1.00  1.32           H  
ATOM    303  N   VAL A  23      36.077   6.353 -12.991  1.00  1.20           N  
ATOM    304  CA  VAL A  23      35.625   6.965 -11.745  1.00  1.20           C  
ATOM    305  C   VAL A  23      34.185   7.446 -11.852  1.00  1.20           C  
ATOM    306  O   VAL A  23      33.781   8.063 -12.846  1.00  1.20           O  
ATOM    307  CB  VAL A  23      36.552   8.119 -11.329  1.00  1.20           C  
ATOM    308  CG1 VAL A  23      36.038   8.758 -10.017  1.00  1.20           C  
ATOM    309  CG2 VAL A  23      37.992   7.577 -11.217  1.00  1.20           C  
ATOM    310  H   VAL A  23      36.130   6.905 -13.849  1.00  1.20           H  
ATOM    311  HA  VAL A  23      35.661   6.220 -10.954  1.00  1.20           H  
ATOM    312  HB  VAL A  23      36.532   8.884 -12.072  1.00  1.20           H  
ATOM    313 1HG1 VAL A  23      36.688   9.579  -9.729  1.00  1.20           H  
ATOM    314 2HG1 VAL A  23      35.028   9.138 -10.163  1.00  1.20           H  
ATOM    315 3HG1 VAL A  23      36.020   8.016  -9.225  1.00  1.20           H  
ATOM    316 1HG2 VAL A  23      38.664   8.384 -10.932  1.00  1.20           H  
ATOM    317 2HG2 VAL A  23      38.037   6.791 -10.482  1.00  1.20           H  
ATOM    318 3HG2 VAL A  23      38.308   7.173 -12.180  1.00  1.20           H  
ATOM    319  N   LEU A  24      33.397   7.089 -10.844  1.00  1.17           N  
ATOM    320  CA  LEU A  24      31.994   7.452 -10.788  1.00  1.17           C  
ATOM    321  C   LEU A  24      31.664   8.419  -9.665  1.00  1.17           C  
ATOM    322  O   LEU A  24      32.121   8.259  -8.528  1.00  1.17           O  
ATOM    323  CB  LEU A  24      31.173   6.191 -10.550  1.00  1.17           C  
ATOM    324  CG  LEU A  24      31.291   5.108 -11.584  1.00  1.17           C  
ATOM    325  CD1 LEU A  24      30.532   3.912 -11.097  1.00  1.17           C  
ATOM    326  CD2 LEU A  24      30.731   5.627 -12.872  1.00  1.17           C  
ATOM    327  H   LEU A  24      33.793   6.562 -10.066  1.00  1.17           H  
ATOM    328  HA  LEU A  24      31.710   7.913 -11.734  1.00  1.17           H  
ATOM    329 1HB  LEU A  24      31.476   5.763  -9.593  1.00  1.17           H  
ATOM    330 2HB  LEU A  24      30.121   6.476 -10.480  1.00  1.17           H  
ATOM    331  HG  LEU A  24      32.336   4.819 -11.721  1.00  1.17           H  
ATOM    332 1HD1 LEU A  24      30.591   3.103 -11.814  1.00  1.17           H  
ATOM    333 2HD1 LEU A  24      30.948   3.598 -10.176  1.00  1.17           H  
ATOM    334 3HD1 LEU A  24      29.503   4.191 -10.937  1.00  1.17           H  
ATOM    335 1HD2 LEU A  24      30.778   4.883 -13.629  1.00  1.17           H  
ATOM    336 2HD2 LEU A  24      29.691   5.910 -12.716  1.00  1.17           H  
ATOM    337 3HD2 LEU A  24      31.302   6.503 -13.190  1.00  1.17           H  
ATOM    338  N   HIS A  25      30.761   9.350  -9.951  1.00  1.20           N  
ATOM    339  CA  HIS A  25      30.241  10.244  -8.929  1.00  1.20           C  
ATOM    340  C   HIS A  25      28.726  10.313  -9.066  1.00  1.20           C  
ATOM    341  O   HIS A  25      28.203  10.606 -10.148  1.00  1.20           O  
ATOM    342  CB  HIS A  25      30.803  11.659  -9.086  1.00  1.20           C  
ATOM    343  CG  HIS A  25      32.298  11.780  -9.032  1.00  1.20           C  
ATOM    344  ND1 HIS A  25      33.006  11.890  -7.847  1.00  1.20           N  
ATOM    345  CD2 HIS A  25      33.217  11.814 -10.028  1.00  1.20           C  
ATOM    346  CE1 HIS A  25      34.301  12.001  -8.128  1.00  1.20           C  
ATOM    347  NE2 HIS A  25      34.450  11.956  -9.439  1.00  1.20           N  
ATOM    348  H   HIS A  25      30.452   9.465 -10.916  1.00  1.20           H  
ATOM    349  HA  HIS A  25      30.479   9.872  -7.936  1.00  1.20           H  
ATOM    350 1HB  HIS A  25      30.474  12.063 -10.028  1.00  1.20           H  
ATOM    351 2HB  HIS A  25      30.385  12.292  -8.303  1.00  1.20           H  
ATOM    352  HD2 HIS A  25      33.014  11.747 -11.100  1.00  1.20           H  
ATOM    353  HE1 HIS A  25      35.104  12.106  -7.401  1.00  1.20           H  
ATOM    354  HE2 HIS A  25      35.328  12.015  -9.936  1.00  1.20           H  
ATOM    355  N   GLU A  26      28.015  10.041  -7.979  1.00  1.27           N  
ATOM    356  CA  GLU A  26      26.560  10.071  -8.030  1.00  1.27           C  
ATOM    357  C   GLU A  26      25.922  10.851  -6.900  1.00  1.27           C  
ATOM    358  O   GLU A  26      26.443  10.911  -5.781  1.00  1.27           O  
ATOM    359  CB  GLU A  26      25.968   8.649  -8.035  1.00  1.27           C  
ATOM    360  CG  GLU A  26      26.310   7.802  -9.271  1.00  1.27           C  
ATOM    361  CD  GLU A  26      25.591   6.471  -9.309  1.00  1.27           C  
ATOM    362  OE1 GLU A  26      24.970   6.106  -8.336  1.00  1.27           O  
ATOM    363  OE2 GLU A  26      25.661   5.826 -10.328  1.00  1.27           O  
ATOM    364  H   GLU A  26      28.495   9.781  -7.119  1.00  1.27           H  
ATOM    365  HA  GLU A  26      26.272  10.558  -8.953  1.00  1.27           H  
ATOM    366 1HB  GLU A  26      26.316   8.109  -7.156  1.00  1.27           H  
ATOM    367 2HB  GLU A  26      24.880   8.714  -7.971  1.00  1.27           H  
ATOM    368 1HG  GLU A  26      26.043   8.369 -10.161  1.00  1.27           H  
ATOM    369 2HG  GLU A  26      27.386   7.627  -9.296  1.00  1.27           H  
ATOM    370  N   TYR A  27      24.757  11.427  -7.197  1.00  1.40           N  
ATOM    371  CA  TYR A  27      23.965  12.102  -6.180  1.00  1.40           C  
ATOM    372  C   TYR A  27      22.527  11.599  -6.223  1.00  1.40           C  
ATOM    373  O   TYR A  27      21.911  11.555  -7.296  1.00  1.40           O  
ATOM    374  CB  TYR A  27      23.990  13.613  -6.383  1.00  1.40           C  
ATOM    375  CG  TYR A  27      25.357  14.221  -6.318  1.00  1.40           C  
ATOM    376  CD1 TYR A  27      26.148  14.258  -7.466  1.00  1.40           C  
ATOM    377  CD2 TYR A  27      25.825  14.750  -5.125  1.00  1.40           C  
ATOM    378  CE1 TYR A  27      27.403  14.823  -7.415  1.00  1.40           C  
ATOM    379  CE2 TYR A  27      27.074  15.319  -5.076  1.00  1.40           C  
ATOM    380  CZ  TYR A  27      27.867  15.357  -6.214  1.00  1.40           C  
ATOM    381  OH  TYR A  27      29.121  15.927  -6.165  1.00  1.40           O  
ATOM    382  H   TYR A  27      24.418  11.361  -8.157  1.00  1.40           H  
ATOM    383  HA  TYR A  27      24.385  11.873  -5.216  1.00  1.40           H  
ATOM    384 1HB  TYR A  27      23.552  13.861  -7.343  1.00  1.40           H  
ATOM    385 2HB  TYR A  27      23.377  14.083  -5.614  1.00  1.40           H  
ATOM    386  HD1 TYR A  27      25.771  13.842  -8.406  1.00  1.40           H  
ATOM    387  HD2 TYR A  27      25.200  14.719  -4.227  1.00  1.40           H  
ATOM    388  HE1 TYR A  27      28.024  14.854  -8.311  1.00  1.40           H  
ATOM    389  HE2 TYR A  27      27.436  15.739  -4.141  1.00  1.40           H  
ATOM    390  HH  TYR A  27      29.500  15.927  -7.048  1.00  1.40           H  
ATOM    391  N   VAL A  28      21.982  11.226  -5.061  1.00  1.62           N  
ATOM    392  CA  VAL A  28      20.615  10.699  -5.041  1.00  1.62           C  
ATOM    393  C   VAL A  28      19.690  11.394  -4.042  1.00  1.62           C  
ATOM    394  O   VAL A  28      20.027  11.542  -2.861  1.00  1.62           O  
ATOM    395  CB  VAL A  28      20.623   9.187  -4.757  1.00  1.62           C  
ATOM    396  CG1 VAL A  28      19.176   8.666  -4.740  1.00  1.62           C  
ATOM    397  CG2 VAL A  28      21.446   8.469  -5.806  1.00  1.62           C  
ATOM    398  H   VAL A  28      22.544  11.289  -4.207  1.00  1.62           H  
ATOM    399  HA  VAL A  28      20.191  10.837  -6.032  1.00  1.62           H  
ATOM    400  HB  VAL A  28      21.052   8.999  -3.787  1.00  1.62           H  
ATOM    401 1HG1 VAL A  28      19.175   7.595  -4.539  1.00  1.62           H  
ATOM    402 2HG1 VAL A  28      18.606   9.174  -3.966  1.00  1.62           H  
ATOM    403 3HG1 VAL A  28      18.712   8.851  -5.705  1.00  1.62           H  
ATOM    404 1HG2 VAL A  28      21.441   7.400  -5.603  1.00  1.62           H  
ATOM    405 2HG2 VAL A  28      21.014   8.658  -6.764  1.00  1.62           H  
ATOM    406 3HG2 VAL A  28      22.472   8.829  -5.794  1.00  1.62           H  
ATOM    407  N   ASN A  29      18.515  11.811  -4.530  1.00  1.96           N  
ATOM    408  CA  ASN A  29      17.519  12.499  -3.701  1.00  1.96           C  
ATOM    409  C   ASN A  29      16.127  11.859  -3.748  1.00  1.96           C  
ATOM    410  O   ASN A  29      15.478  11.797  -4.799  1.00  1.96           O  
ATOM    411  CB  ASN A  29      17.439  13.963  -4.086  1.00  1.96           C  
ATOM    412  CG  ASN A  29      18.683  14.747  -3.708  1.00  1.96           C  
ATOM    413  OD1 ASN A  29      18.895  15.043  -2.527  1.00  1.96           O  
ATOM    414  ND2 ASN A  29      19.496  15.087  -4.678  1.00  1.96           N  
ATOM    415  H   ASN A  29      18.321  11.636  -5.519  1.00  1.96           H  
ATOM    416  HA  ASN A  29      17.846  12.444  -2.661  1.00  1.96           H  
ATOM    417 1HB  ASN A  29      17.282  14.044  -5.164  1.00  1.96           H  
ATOM    418 2HB  ASN A  29      16.576  14.414  -3.595  1.00  1.96           H  
ATOM    419 1HD2 ASN A  29      20.328  15.607  -4.472  1.00  1.96           H  
ATOM    420 2HD2 ASN A  29      19.287  14.830  -5.621  1.00  1.96           H  
ATOM    421  N   ALA A  30      15.687  11.343  -2.599  1.00  2.49           N  
ATOM    422  CA  ALA A  30      14.397  10.656  -2.484  1.00  2.49           C  
ATOM    423  C   ALA A  30      13.209  11.623  -2.372  1.00  2.49           C  
ATOM    424  O   ALA A  30      13.355  12.767  -1.938  1.00  2.49           O  
ATOM    425  CB  ALA A  30      14.415   9.725  -1.306  1.00  2.49           C  
ATOM    426  H   ALA A  30      16.276  11.416  -1.765  1.00  2.49           H  
ATOM    427  HA  ALA A  30      14.255  10.064  -3.382  1.00  2.49           H  
ATOM    428 1HB  ALA A  30      13.476   9.186  -1.263  1.00  2.49           H  
ATOM    429 2HB  ALA A  30      15.237   9.019  -1.415  1.00  2.49           H  
ATOM    430 3HB  ALA A  30      14.549  10.297  -0.409  1.00  2.49           H  
ATOM    431  N   ALA A  31      12.028  11.129  -2.745  1.00  3.24           N  
ATOM    432  CA  ALA A  31      10.757  11.858  -2.695  1.00  3.24           C  
ATOM    433  C   ALA A  31       9.560  10.932  -2.390  1.00  3.24           C  
ATOM    434  O   ALA A  31       8.721  10.678  -3.255  1.00  3.24           O  
ATOM    435  CB  ALA A  31      10.522  12.565  -4.014  1.00  3.24           C  
ATOM    436  H   ALA A  31      12.013  10.192  -3.124  1.00  3.24           H  
ATOM    437  HA  ALA A  31      10.822  12.596  -1.895  1.00  3.24           H  
ATOM    438 1HB  ALA A  31       9.593  13.129  -3.963  1.00  3.24           H  
ATOM    439 2HB  ALA A  31      11.353  13.244  -4.213  1.00  3.24           H  
ATOM    440 3HB  ALA A  31      10.458  11.824  -4.813  1.00  3.24           H  
ATOM    441  N   GLY A  32       9.532  10.366  -1.191  1.00  4.23           N  
ATOM    442  CA  GLY A  32       8.505   9.404  -0.776  1.00  4.23           C  
ATOM    443  C   GLY A  32       7.122  10.023  -0.608  1.00  4.23           C  
ATOM    444  O   GLY A  32       7.002  11.182  -0.204  1.00  4.23           O  
ATOM    445  H   GLY A  32      10.257  10.620  -0.537  1.00  4.23           H  
ATOM    446 1HA  GLY A  32       8.456   8.611  -1.503  1.00  4.23           H  
ATOM    447 2HA  GLY A  32       8.799   8.945   0.165  1.00  4.23           H  
ATOM    448  N   ILE A  33       6.078   9.208  -0.857  1.00  5.41           N  
ATOM    449  CA  ILE A  33       4.666   9.607  -0.725  1.00  5.41           C  
ATOM    450  C   ILE A  33       4.227   9.839   0.724  1.00  5.41           C  
ATOM    451  O   ILE A  33       3.252  10.544   1.008  1.00  5.41           O  
ATOM    452  CB  ILE A  33       3.756   8.530  -1.361  1.00  5.41           C  
ATOM    453  CG1 ILE A  33       2.397   9.119  -1.717  1.00  5.41           C  
ATOM    454  CG2 ILE A  33       3.533   7.342  -0.388  1.00  5.41           C  
ATOM    455  CD1 ILE A  33       1.577   8.209  -2.610  1.00  5.41           C  
ATOM    456  H   ILE A  33       6.250   8.252  -1.179  1.00  5.41           H  
ATOM    457  HA  ILE A  33       4.530  10.538  -1.273  1.00  5.41           H  
ATOM    458  HB  ILE A  33       4.226   8.160  -2.275  1.00  5.41           H  
ATOM    459 1HG1 ILE A  33       1.839   9.301  -0.799  1.00  5.41           H  
ATOM    460 2HG1 ILE A  33       2.544  10.070  -2.229  1.00  5.41           H  
ATOM    461 1HG2 ILE A  33       2.904   6.600  -0.871  1.00  5.41           H  
ATOM    462 2HG2 ILE A  33       4.475   6.898  -0.126  1.00  5.41           H  
ATOM    463 3HG2 ILE A  33       3.040   7.692   0.516  1.00  5.41           H  
ATOM    464 1HD1 ILE A  33       0.620   8.682  -2.831  1.00  5.41           H  
ATOM    465 2HD1 ILE A  33       2.121   8.035  -3.538  1.00  5.41           H  
ATOM    466 3HD1 ILE A  33       1.408   7.260  -2.106  1.00  5.41           H  
ATOM    467  N   THR A  34       4.953   9.231   1.652  1.00  6.63           N  
ATOM    468  CA  THR A  34       4.639   9.194   3.078  1.00  6.63           C  
ATOM    469  C   THR A  34       4.860  10.508   3.837  1.00  6.63           C  
ATOM    470  O   THR A  34       5.507  10.528   4.884  1.00  6.63           O  
ATOM    471  CB  THR A  34       5.534   8.116   3.694  1.00  6.63           C  
ATOM    472  OG1 THR A  34       6.902   8.442   3.434  1.00  6.63           O  
ATOM    473  CG2 THR A  34       5.231   6.787   3.089  1.00  6.63           C  
ATOM    474  H   THR A  34       5.764   8.725   1.331  1.00  6.63           H  
ATOM    475  HA  THR A  34       3.593   8.908   3.186  1.00  6.63           H  
ATOM    476  HB  THR A  34       5.385   8.079   4.744  1.00  6.63           H  
ATOM    477  HG1 THR A  34       7.097   9.278   3.862  1.00  6.63           H  
ATOM    478 1HG2 THR A  34       5.877   6.030   3.524  1.00  6.63           H  
ATOM    479 2HG2 THR A  34       4.191   6.534   3.283  1.00  6.63           H  
ATOM    480 3HG2 THR A  34       5.402   6.831   2.022  1.00  6.63           H  
ATOM    481  N   HIS A  35       4.226  11.575   3.368  1.00  7.70           N  
ATOM    482  CA  HIS A  35       4.409  12.929   3.901  1.00  7.70           C  
ATOM    483  C   HIS A  35       4.088  13.127   5.382  1.00  7.70           C  
ATOM    484  O   HIS A  35       4.608  14.050   6.010  1.00  7.70           O  
ATOM    485  CB  HIS A  35       3.580  13.902   3.060  1.00  7.70           C  
ATOM    486  CG  HIS A  35       2.099  13.650   3.123  1.00  7.70           C  
ATOM    487  ND1 HIS A  35       1.491  12.640   2.400  1.00  7.70           N  
ATOM    488  CD2 HIS A  35       1.108  14.272   3.809  1.00  7.70           C  
ATOM    489  CE1 HIS A  35       0.189  12.653   2.638  1.00  7.70           C  
ATOM    490  NE2 HIS A  35      -0.072  13.633   3.490  1.00  7.70           N  
ATOM    491  H   HIS A  35       3.657  11.434   2.538  1.00  7.70           H  
ATOM    492  HA  HIS A  35       5.445  13.213   3.768  1.00  7.70           H  
ATOM    493 1HB  HIS A  35       3.771  14.921   3.392  1.00  7.70           H  
ATOM    494 2HB  HIS A  35       3.893  13.830   2.017  1.00  7.70           H  
ATOM    495  HD1 HIS A  35       1.957  11.983   1.776  1.00  7.70           H  
ATOM    496  HD2 HIS A  35       1.103  15.114   4.501  1.00  7.70           H  
ATOM    497  HE1 HIS A  35      -0.466  11.928   2.158  1.00  7.70           H  
ATOM    498  N   GLY A  36       3.224  12.289   5.940  1.00  8.48           N  
ATOM    499  CA  GLY A  36       2.847  12.402   7.341  1.00  8.48           C  
ATOM    500  C   GLY A  36       3.300  11.218   8.195  1.00  8.48           C  
ATOM    501  O   GLY A  36       2.870  11.084   9.338  1.00  8.48           O  
ATOM    502  H   GLY A  36       2.822  11.558   5.372  1.00  8.48           H  
ATOM    503 1HA  GLY A  36       3.259  13.323   7.758  1.00  8.48           H  
ATOM    504 2HA  GLY A  36       1.763  12.496   7.405  1.00  8.48           H  
ATOM    505  N   MET A  37       4.131  10.319   7.666  1.00  8.95           N  
ATOM    506  CA  MET A  37       4.431   9.157   8.503  1.00  8.95           C  
ATOM    507  C   MET A  37       5.449   9.349   9.617  1.00  8.95           C  
ATOM    508  O   MET A  37       5.208   8.863  10.723  1.00  8.95           O  
ATOM    509  CB  MET A  37       4.823   7.986   7.662  1.00  8.95           C  
ATOM    510  CG  MET A  37       3.689   7.405   6.819  1.00  8.95           C  
ATOM    511  SD  MET A  37       2.295   6.913   7.802  1.00  8.95           S  
ATOM    512  CE  MET A  37       3.036   5.680   8.867  1.00  8.95           C  
ATOM    513  H   MET A  37       4.534  10.425   6.732  1.00  8.95           H  
ATOM    514  HA  MET A  37       3.499   8.874   8.994  1.00  8.95           H  
ATOM    515 1HB  MET A  37       5.634   8.289   7.003  1.00  8.95           H  
ATOM    516 2HB  MET A  37       5.200   7.202   8.302  1.00  8.95           H  
ATOM    517 1HG  MET A  37       3.356   8.156   6.106  1.00  8.95           H  
ATOM    518 2HG  MET A  37       4.039   6.540   6.263  1.00  8.95           H  
ATOM    519 1HE  MET A  37       2.281   5.276   9.540  1.00  8.95           H  
ATOM    520 2HE  MET A  37       3.457   4.872   8.261  1.00  8.95           H  
ATOM    521 3HE  MET A  37       3.825   6.145   9.452  1.00  8.95           H  
ATOM    522  N   ASP A  38       6.520  10.137   9.431  1.00  9.17           N  
ATOM    523  CA  ASP A  38       7.442  10.290  10.569  1.00  9.17           C  
ATOM    524  C   ASP A  38       6.718  10.911  11.765  1.00  9.17           C  
ATOM    525  O   ASP A  38       7.050  10.627  12.919  1.00  9.17           O  
ATOM    526  CB  ASP A  38       8.678  11.121  10.225  1.00  9.17           C  
ATOM    527  CG  ASP A  38       9.777  11.074  11.331  1.00  9.17           C  
ATOM    528  OD1 ASP A  38      10.328  10.002  11.560  1.00  9.17           O  
ATOM    529  OD2 ASP A  38      10.043  12.091  11.927  1.00  9.17           O  
ATOM    530  H   ASP A  38       6.751  10.523   8.512  1.00  9.17           H  
ATOM    531  HA  ASP A  38       7.787   9.305  10.860  1.00  9.17           H  
ATOM    532 1HB  ASP A  38       9.117  10.745   9.299  1.00  9.17           H  
ATOM    533 2HB  ASP A  38       8.388  12.157  10.061  1.00  9.17           H  
ATOM    534  N   GLU A  39       5.712  11.744  11.494  1.00  9.23           N  
ATOM    535  CA  GLU A  39       4.942  12.390  12.547  1.00  9.23           C  
ATOM    536  C   GLU A  39       4.213  11.360  13.417  1.00  9.23           C  
ATOM    537  O   GLU A  39       3.947  11.607  14.595  1.00  9.23           O  
ATOM    538  CB  GLU A  39       3.933  13.375  11.954  1.00  9.23           C  
ATOM    539  CG  GLU A  39       4.561  14.611  11.315  1.00  9.23           C  
ATOM    540  CD  GLU A  39       3.544  15.575  10.735  1.00  9.23           C  
ATOM    541  OE1 GLU A  39       2.392  15.222  10.645  1.00  9.23           O  
ATOM    542  OE2 GLU A  39       3.925  16.673  10.399  1.00  9.23           O  
ATOM    543  H   GLU A  39       5.478  11.926  10.527  1.00  9.23           H  
ATOM    544  HA  GLU A  39       5.631  12.943  13.185  1.00  9.23           H  
ATOM    545 1HB  GLU A  39       3.338  12.868  11.195  1.00  9.23           H  
ATOM    546 2HB  GLU A  39       3.249  13.707  12.734  1.00  9.23           H  
ATOM    547 1HG  GLU A  39       5.154  15.132  12.066  1.00  9.23           H  
ATOM    548 2HG  GLU A  39       5.235  14.284  10.522  1.00  9.23           H  
ATOM    549  N   LEU A  40       3.874  10.212  12.829  1.00  9.16           N  
ATOM    550  CA  LEU A  40       3.169   9.166  13.542  1.00  9.16           C  
ATOM    551  C   LEU A  40       4.178   8.255  14.224  1.00  9.16           C  
ATOM    552  O   LEU A  40       3.983   7.829  15.365  1.00  9.16           O  
ATOM    553  CB  LEU A  40       2.296   8.382  12.564  1.00  9.16           C  
ATOM    554  CG  LEU A  40       1.210   9.218  11.892  1.00  9.16           C  
ATOM    555  CD1 LEU A  40       0.475   8.371  10.890  1.00  9.16           C  
ATOM    556  CD2 LEU A  40       0.278   9.774  12.951  1.00  9.16           C  
ATOM    557  H   LEU A  40       4.145  10.038  11.868  1.00  9.16           H  
ATOM    558  HA  LEU A  40       2.536   9.621  14.301  1.00  9.16           H  
ATOM    559 1HB  LEU A  40       2.935   7.970  11.778  1.00  9.16           H  
ATOM    560 2HB  LEU A  40       1.819   7.560  13.093  1.00  9.16           H  
ATOM    561  HG  LEU A  40       1.675  10.046  11.351  1.00  9.16           H  
ATOM    562 1HD1 LEU A  40      -0.288   8.970  10.394  1.00  9.16           H  
ATOM    563 2HD1 LEU A  40       1.178   8.014  10.165  1.00  9.16           H  
ATOM    564 3HD1 LEU A  40       0.007   7.529  11.393  1.00  9.16           H  
ATOM    565 1HD2 LEU A  40      -0.491  10.381  12.473  1.00  9.16           H  
ATOM    566 2HD2 LEU A  40      -0.190   8.953  13.493  1.00  9.16           H  
ATOM    567 3HD2 LEU A  40       0.849  10.392  13.646  1.00  9.16           H  
ATOM    568  N   TYR A  41       5.323   8.036  13.580  1.00  8.99           N  
ATOM    569  CA  TYR A  41       6.336   7.172  14.179  1.00  8.99           C  
ATOM    570  C   TYR A  41       6.937   7.850  15.403  1.00  8.99           C  
ATOM    571  O   TYR A  41       7.307   7.189  16.378  1.00  8.99           O  
ATOM    572  CB  TYR A  41       7.416   6.796  13.173  1.00  8.99           C  
ATOM    573  CG  TYR A  41       6.978   5.722  12.194  1.00  8.99           C  
ATOM    574  CD1 TYR A  41       6.772   5.998  10.850  1.00  8.99           C  
ATOM    575  CD2 TYR A  41       6.778   4.439  12.667  1.00  8.99           C  
ATOM    576  CE1 TYR A  41       6.377   4.983   9.996  1.00  8.99           C  
ATOM    577  CE2 TYR A  41       6.379   3.436  11.814  1.00  8.99           C  
ATOM    578  CZ  TYR A  41       6.178   3.700  10.483  1.00  8.99           C  
ATOM    579  OH  TYR A  41       5.773   2.676   9.647  1.00  8.99           O  
ATOM    580  H   TYR A  41       5.457   8.428  12.647  1.00  8.99           H  
ATOM    581  HA  TYR A  41       5.853   6.254  14.514  1.00  8.99           H  
ATOM    582 1HB  TYR A  41       7.696   7.682  12.610  1.00  8.99           H  
ATOM    583 2HB  TYR A  41       8.304   6.446  13.698  1.00  8.99           H  
ATOM    584  HD1 TYR A  41       6.926   7.002  10.466  1.00  8.99           H  
ATOM    585  HD2 TYR A  41       6.936   4.221  13.724  1.00  8.99           H  
ATOM    586  HE1 TYR A  41       6.219   5.188   8.954  1.00  8.99           H  
ATOM    587  HE2 TYR A  41       6.221   2.428  12.198  1.00  8.99           H  
ATOM    588  HH  TYR A  41       5.749   2.976   8.722  1.00  8.99           H  
ATOM    589  N   GLY A  42       6.935   9.179  15.403  1.00  8.69           N  
ATOM    590  CA  GLY A  42       7.409   9.960  16.533  1.00  8.69           C  
ATOM    591  C   GLY A  42       6.583   9.700  17.803  1.00  8.69           C  
ATOM    592  O   GLY A  42       7.034  10.003  18.908  1.00  8.69           O  
ATOM    593  H   GLY A  42       6.655   9.674  14.557  1.00  8.69           H  
ATOM    594 1HA  GLY A  42       8.457   9.723  16.719  1.00  8.69           H  
ATOM    595 2HA  GLY A  42       7.360  11.017  16.274  1.00  8.69           H  
ATOM    596  N   GLY A  43       5.370   9.133  17.658  1.00  8.27           N  
ATOM    597  CA  GLY A  43       4.513   8.808  18.792  1.00  8.27           C  
ATOM    598  C   GLY A  43       4.849   7.427  19.370  1.00  8.27           C  
ATOM    599  O   GLY A  43       4.280   7.011  20.382  1.00  8.27           O  
ATOM    600  H   GLY A  43       5.025   8.883  16.733  1.00  8.27           H  
ATOM    601 1HA  GLY A  43       4.623   9.569  19.564  1.00  8.27           H  
ATOM    602 2HA  GLY A  43       3.474   8.823  18.467  1.00  8.27           H  
ATOM    603  N   THR A  44       5.780   6.728  18.717  1.00  7.65           N  
ATOM    604  CA  THR A  44       6.239   5.403  19.106  1.00  7.65           C  
ATOM    605  C   THR A  44       7.638   5.522  19.707  1.00  7.65           C  
ATOM    606  O   THR A  44       7.927   4.944  20.758  1.00  7.65           O  
ATOM    607  CB  THR A  44       6.260   4.432  17.903  1.00  7.65           C  
ATOM    608  OG1 THR A  44       4.934   4.299  17.355  1.00  7.65           O  
ATOM    609  CG2 THR A  44       6.764   3.073  18.336  1.00  7.65           C  
ATOM    610  H   THR A  44       6.206   7.131  17.890  1.00  7.65           H  
ATOM    611  HA  THR A  44       5.571   5.002  19.868  1.00  7.65           H  
ATOM    612  HB  THR A  44       6.921   4.824  17.132  1.00  7.65           H  
ATOM    613  HG1 THR A  44       4.647   5.140  16.982  1.00  7.65           H  
ATOM    614 1HG2 THR A  44       6.779   2.402  17.479  1.00  7.65           H  
ATOM    615 2HG2 THR A  44       7.772   3.176  18.737  1.00  7.65           H  
ATOM    616 3HG2 THR A  44       6.106   2.669  19.103  1.00  7.65           H  
ATOM    617  N   GLY A  45       8.506   6.287  19.041  1.00  6.75           N  
ATOM    618  CA  GLY A  45       9.865   6.483  19.538  1.00  6.75           C  
ATOM    619  C   GLY A  45      10.816   7.113  18.520  1.00  6.75           C  
ATOM    620  O   GLY A  45      10.594   7.062  17.313  1.00  6.75           O  
ATOM    621  H   GLY A  45       8.203   6.730  18.174  1.00  6.75           H  
ATOM    622 1HA  GLY A  45       9.826   7.112  20.428  1.00  6.75           H  
ATOM    623 2HA  GLY A  45      10.266   5.522  19.857  1.00  6.75           H  
ATOM    624  N   GLY A  46      11.910   7.679  19.034  1.00  5.62           N  
ATOM    625  CA  GLY A  46      12.931   8.361  18.234  1.00  5.62           C  
ATOM    626  C   GLY A  46      14.233   7.573  18.083  1.00  5.62           C  
ATOM    627  O   GLY A  46      15.276   8.154  17.787  1.00  5.62           O  
ATOM    628  H   GLY A  46      12.030   7.657  20.038  1.00  5.62           H  
ATOM    629 1HA  GLY A  46      12.525   8.575  17.245  1.00  5.62           H  
ATOM    630 2HA  GLY A  46      13.150   9.326  18.690  1.00  5.62           H  
ATOM    631  N   SER A  47      14.184   6.259  18.306  1.00  4.40           N  
ATOM    632  CA  SER A  47      15.396   5.432  18.261  1.00  4.40           C  
ATOM    633  C   SER A  47      16.120   5.488  16.909  1.00  4.40           C  
ATOM    634  O   SER A  47      17.344   5.469  16.856  1.00  4.40           O  
ATOM    635  CB  SER A  47      15.045   3.989  18.574  1.00  4.40           C  
ATOM    636  OG  SER A  47      14.593   3.847  19.896  1.00  4.40           O  
ATOM    637  H   SER A  47      13.293   5.838  18.526  1.00  4.40           H  
ATOM    638  HA  SER A  47      16.083   5.799  19.026  1.00  4.40           H  
ATOM    639 1HB  SER A  47      14.275   3.643  17.885  1.00  4.40           H  
ATOM    640 2HB  SER A  47      15.924   3.364  18.421  1.00  4.40           H  
ATOM    641  HG  SER A  47      14.489   2.901  20.043  1.00  4.40           H  
ATOM    642  N   ALA A  48      15.356   5.479  15.816  1.00  3.31           N  
ATOM    643  CA  ALA A  48      15.823   5.556  14.414  1.00  3.31           C  
ATOM    644  C   ALA A  48      16.746   4.416  13.916  1.00  3.31           C  
ATOM    645  O   ALA A  48      16.998   4.345  12.719  1.00  3.31           O  
ATOM    646  CB  ALA A  48      16.549   6.878  14.211  1.00  3.31           C  
ATOM    647  H   ALA A  48      14.359   5.467  15.970  1.00  3.31           H  
ATOM    648  HA  ALA A  48      14.934   5.547  13.786  1.00  3.31           H  
ATOM    649 1HB  ALA A  48      16.835   6.976  13.167  1.00  3.31           H  
ATOM    650 2HB  ALA A  48      15.890   7.701  14.489  1.00  3.31           H  
ATOM    651 3HB  ALA A  48      17.445   6.911  14.827  1.00  3.31           H  
ATOM    652  N   SER A  49      17.114   3.486  14.802  1.00  2.45           N  
ATOM    653  CA  SER A  49      17.953   2.278  14.628  1.00  2.45           C  
ATOM    654  C   SER A  49      19.443   2.546  14.425  1.00  2.45           C  
ATOM    655  O   SER A  49      19.871   3.661  14.117  1.00  2.45           O  
ATOM    656  CB  SER A  49      17.540   1.451  13.405  1.00  2.45           C  
ATOM    657  OG  SER A  49      17.908   2.074  12.174  1.00  2.45           O  
ATOM    658  H   SER A  49      16.824   3.676  15.748  1.00  2.45           H  
ATOM    659  HA  SER A  49      17.841   1.667  15.524  1.00  2.45           H  
ATOM    660 1HB  SER A  49      17.995   0.465  13.460  1.00  2.45           H  
ATOM    661 2HB  SER A  49      16.462   1.306  13.421  1.00  2.45           H  
ATOM    662  HG  SER A  49      17.426   2.898  12.145  1.00  2.45           H  
ATOM    663  N   GLN A  50      20.216   1.455  14.478  1.00  1.83           N  
ATOM    664  CA  GLN A  50      21.655   1.506  14.254  1.00  1.83           C  
ATOM    665  C   GLN A  50      21.906   1.635  12.782  1.00  1.83           C  
ATOM    666  O   GLN A  50      22.843   2.304  12.349  1.00  1.83           O  
ATOM    667  CB  GLN A  50      22.361   0.251  14.761  1.00  1.83           C  
ATOM    668  CG  GLN A  50      23.870   0.318  14.590  1.00  1.83           C  
ATOM    669  CD  GLN A  50      24.608  -0.879  15.142  1.00  1.83           C  
ATOM    670  OE1 GLN A  50      24.051  -1.973  15.277  1.00  1.83           O  
ATOM    671  NE2 GLN A  50      25.880  -0.679  15.471  1.00  1.83           N  
ATOM    672  H   GLN A  50      19.793   0.571  14.719  1.00  1.83           H  
ATOM    673  HA  GLN A  50      22.065   2.383  14.759  1.00  1.83           H  
ATOM    674 1HB  GLN A  50      22.141   0.103  15.818  1.00  1.83           H  
ATOM    675 2HB  GLN A  50      21.998  -0.622  14.216  1.00  1.83           H  
ATOM    676 1HG  GLN A  50      24.069   0.359  13.530  1.00  1.83           H  
ATOM    677 2HG  GLN A  50      24.247   1.220  15.076  1.00  1.83           H  
ATOM    678 1HE2 GLN A  50      26.425  -1.431  15.844  1.00  1.83           H  
ATOM    679 2HE2 GLN A  50      26.293   0.225  15.352  1.00  1.83           H  
ATOM    680  N   GLY A  51      21.056   0.985  12.001  1.00  1.43           N  
ATOM    681  CA  GLY A  51      21.224   0.997  10.570  1.00  1.43           C  
ATOM    682  C   GLY A  51      21.262   2.433  10.086  1.00  1.43           C  
ATOM    683  O   GLY A  51      22.061   2.778   9.221  1.00  1.43           O  
ATOM    684  H   GLY A  51      20.287   0.468  12.402  1.00  1.43           H  
ATOM    685 1HA  GLY A  51      22.141   0.487  10.308  1.00  1.43           H  
ATOM    686 2HA  GLY A  51      20.400   0.455  10.109  1.00  1.43           H  
ATOM    687  N   GLU A  52      20.440   3.300  10.684  1.00  1.18           N  
ATOM    688  CA  GLU A  52      20.493   4.700  10.288  1.00  1.18           C  
ATOM    689  C   GLU A  52      21.744   5.412  10.818  1.00  1.18           C  
ATOM    690  O   GLU A  52      22.400   6.142  10.073  1.00  1.18           O  
ATOM    691  CB  GLU A  52      19.263   5.458  10.755  1.00  1.18           C  
ATOM    692  CG  GLU A  52      19.229   6.916  10.327  1.00  1.18           C  
ATOM    693  CD  GLU A  52      19.122   7.068   8.845  1.00  1.18           C  
ATOM    694  OE1 GLU A  52      18.634   6.167   8.216  1.00  1.18           O  
ATOM    695  OE2 GLU A  52      19.550   8.075   8.313  1.00  1.18           O  
ATOM    696  H   GLU A  52      19.761   2.965  11.379  1.00  1.18           H  
ATOM    697  HA  GLU A  52      20.523   4.740   9.199  1.00  1.18           H  
ATOM    698 1HB  GLU A  52      18.364   4.966  10.382  1.00  1.18           H  
ATOM    699 2HB  GLU A  52      19.221   5.430  11.847  1.00  1.18           H  
ATOM    700 1HG  GLU A  52      18.376   7.404  10.800  1.00  1.18           H  
ATOM    701 2HG  GLU A  52      20.137   7.406  10.679  1.00  1.18           H  
ATOM    702  N   GLU A  53      22.134   5.161  12.083  1.00  1.04           N  
ATOM    703  CA  GLU A  53      23.301   5.864  12.641  1.00  1.04           C  
ATOM    704  C   GLU A  53      24.583   5.595  11.851  1.00  1.04           C  
ATOM    705  O   GLU A  53      25.419   6.497  11.671  1.00  1.04           O  
ATOM    706  CB  GLU A  53      23.558   5.508  14.110  1.00  1.04           C  
ATOM    707  CG  GLU A  53      22.558   6.080  15.115  1.00  1.04           C  
ATOM    708  CD  GLU A  53      22.934   5.769  16.572  1.00  1.04           C  
ATOM    709  OE1 GLU A  53      23.821   4.974  16.789  1.00  1.04           O  
ATOM    710  OE2 GLU A  53      22.350   6.356  17.455  1.00  1.04           O  
ATOM    711  H   GLU A  53      21.577   4.535  12.671  1.00  1.04           H  
ATOM    712  HA  GLU A  53      23.093   6.928  12.605  1.00  1.04           H  
ATOM    713 1HB  GLU A  53      23.545   4.421  14.217  1.00  1.04           H  
ATOM    714 2HB  GLU A  53      24.552   5.850  14.394  1.00  1.04           H  
ATOM    715 1HG  GLU A  53      22.505   7.160  14.985  1.00  1.04           H  
ATOM    716 2HG  GLU A  53      21.571   5.665  14.900  1.00  1.04           H  
ATOM    717  N   LEU A  54      24.695   4.384  11.314  1.00  0.96           N  
ATOM    718  CA  LEU A  54      25.859   3.958  10.544  1.00  0.96           C  
ATOM    719  C   LEU A  54      26.117   4.820   9.307  1.00  0.96           C  
ATOM    720  O   LEU A  54      27.231   4.816   8.784  1.00  0.96           O  
ATOM    721  CB  LEU A  54      25.692   2.497  10.124  1.00  0.96           C  
ATOM    722  CG  LEU A  54      25.771   1.468  11.262  1.00  0.96           C  
ATOM    723  CD1 LEU A  54      25.363   0.100  10.763  1.00  0.96           C  
ATOM    724  CD2 LEU A  54      27.174   1.412  11.781  1.00  0.96           C  
ATOM    725  H   LEU A  54      23.955   3.704  11.507  1.00  0.96           H  
ATOM    726  HA  LEU A  54      26.730   4.029  11.192  1.00  0.96           H  
ATOM    727 1HB  LEU A  54      24.721   2.383   9.631  1.00  0.96           H  
ATOM    728 2HB  LEU A  54      26.466   2.261   9.416  1.00  0.96           H  
ATOM    729  HG  LEU A  54      25.117   1.765  12.050  1.00  0.96           H  
ATOM    730 1HD1 LEU A  54      25.422  -0.604  11.584  1.00  0.96           H  
ATOM    731 2HD1 LEU A  54      24.351   0.139  10.390  1.00  0.96           H  
ATOM    732 3HD1 LEU A  54      26.026  -0.207   9.980  1.00  0.96           H  
ATOM    733 1HD2 LEU A  54      27.229   0.687  12.595  1.00  0.96           H  
ATOM    734 2HD2 LEU A  54      27.848   1.108  10.977  1.00  0.96           H  
ATOM    735 3HD2 LEU A  54      27.466   2.395  12.149  1.00  0.96           H  
ATOM    736  N   PHE A  55      25.100   5.528   8.812  1.00  0.90           N  
ATOM    737  CA  PHE A  55      25.254   6.371   7.633  1.00  0.90           C  
ATOM    738  C   PHE A  55      25.220   7.873   7.904  1.00  0.90           C  
ATOM    739  O   PHE A  55      25.044   8.654   6.968  1.00  0.90           O  
ATOM    740  CB  PHE A  55      24.180   6.037   6.637  1.00  0.90           C  
ATOM    741  CG  PHE A  55      24.297   4.703   6.148  1.00  0.90           C  
ATOM    742  CD1 PHE A  55      23.474   3.763   6.608  1.00  0.90           C  
ATOM    743  CD2 PHE A  55      25.237   4.387   5.219  1.00  0.90           C  
ATOM    744  CE1 PHE A  55      23.551   2.509   6.162  1.00  0.90           C  
ATOM    745  CE2 PHE A  55      25.347   3.121   4.742  1.00  0.90           C  
ATOM    746  CZ  PHE A  55      24.501   2.171   5.207  1.00  0.90           C  
ATOM    747  H   PHE A  55      24.193   5.519   9.286  1.00  0.90           H  
ATOM    748  HA  PHE A  55      26.218   6.140   7.181  1.00  0.90           H  
ATOM    749 1HB  PHE A  55      23.203   6.149   7.111  1.00  0.90           H  
ATOM    750 2HB  PHE A  55      24.229   6.718   5.793  1.00  0.90           H  
ATOM    751  HD1 PHE A  55      22.731   4.040   7.352  1.00  0.90           H  
ATOM    752  HD2 PHE A  55      25.888   5.166   4.875  1.00  0.90           H  
ATOM    753  HE1 PHE A  55      22.852   1.790   6.569  1.00  0.90           H  
ATOM    754  HE2 PHE A  55      26.095   2.871   4.005  1.00  0.90           H  
ATOM    755  HZ  PHE A  55      24.576   1.154   4.830  1.00  0.90           H  
ATOM    756  N   THR A  56      25.413   8.288   9.158  1.00  0.85           N  
ATOM    757  CA  THR A  56      25.360   9.716   9.492  1.00  0.85           C  
ATOM    758  C   THR A  56      26.677  10.470   9.289  1.00  0.85           C  
ATOM    759  O   THR A  56      26.739  11.684   9.490  1.00  0.85           O  
ATOM    760  CB  THR A  56      24.870   9.911  10.932  1.00  0.85           C  
ATOM    761  OG1 THR A  56      25.757   9.236  11.847  1.00  0.85           O  
ATOM    762  CG2 THR A  56      23.472   9.359  11.065  1.00  0.85           C  
ATOM    763  H   THR A  56      25.548   7.605   9.908  1.00  0.85           H  
ATOM    764  HA  THR A  56      24.621  10.177   8.837  1.00  0.85           H  
ATOM    765  HB  THR A  56      24.864  10.972  11.172  1.00  0.85           H  
ATOM    766  HG1 THR A  56      25.688   8.259  11.722  1.00  0.85           H  
ATOM    767 1HG2 THR A  56      23.117   9.492  12.086  1.00  0.85           H  
ATOM    768 2HG2 THR A  56      22.807   9.878  10.377  1.00  0.85           H  
ATOM    769 3HG2 THR A  56      23.488   8.309  10.817  1.00  0.85           H  
ATOM    770  N   GLY A  57      27.733   9.748   8.939  1.00  0.80           N  
ATOM    771  CA  GLY A  57      29.044  10.331   8.682  1.00  0.80           C  
ATOM    772  C   GLY A  57      29.547   9.801   7.350  1.00  0.80           C  
ATOM    773  O   GLY A  57      28.769   9.249   6.572  1.00  0.80           O  
ATOM    774  H   GLY A  57      27.605   8.755   8.823  1.00  0.80           H  
ATOM    775 1HA  GLY A  57      28.971  11.418   8.648  1.00  0.80           H  
ATOM    776 2HA  GLY A  57      29.735  10.065   9.480  1.00  0.80           H  
ATOM    777  N   VAL A  58      30.840   9.947   7.085  1.00  0.75           N  
ATOM    778  CA  VAL A  58      31.368   9.448   5.822  1.00  0.75           C  
ATOM    779  C   VAL A  58      31.752   7.989   5.988  1.00  0.75           C  
ATOM    780  O   VAL A  58      32.461   7.625   6.929  1.00  0.75           O  
ATOM    781  CB  VAL A  58      32.564  10.268   5.336  1.00  0.75           C  
ATOM    782  CG1 VAL A  58      33.112   9.653   4.052  1.00  0.75           C  
ATOM    783  CG2 VAL A  58      32.116  11.701   5.098  1.00  0.75           C  
ATOM    784  H   VAL A  58      31.450  10.402   7.749  1.00  0.75           H  
ATOM    785  HA  VAL A  58      30.587   9.519   5.063  1.00  0.75           H  
ATOM    786  HB  VAL A  58      33.355  10.246   6.084  1.00  0.75           H  
ATOM    787 1HG1 VAL A  58      33.966  10.233   3.701  1.00  0.75           H  
ATOM    788 2HG1 VAL A  58      33.433   8.627   4.236  1.00  0.75           H  
ATOM    789 3HG1 VAL A  58      32.333   9.656   3.288  1.00  0.75           H  
ATOM    790 1HG2 VAL A  58      32.960  12.294   4.749  1.00  0.75           H  
ATOM    791 2HG2 VAL A  58      31.330  11.714   4.347  1.00  0.75           H  
ATOM    792 3HG2 VAL A  58      31.732  12.127   6.023  1.00  0.75           H  
ATOM    793  N   VAL A  59      31.245   7.160   5.094  1.00  0.71           N  
ATOM    794  CA  VAL A  59      31.459   5.727   5.153  1.00  0.71           C  
ATOM    795  C   VAL A  59      32.264   5.191   3.962  1.00  0.71           C  
ATOM    796  O   VAL A  59      31.908   5.476   2.820  1.00  0.71           O  
ATOM    797  CB  VAL A  59      30.098   5.038   5.144  1.00  0.71           C  
ATOM    798  CG1 VAL A  59      30.256   3.553   5.160  1.00  0.71           C  
ATOM    799  CG2 VAL A  59      29.255   5.496   6.326  1.00  0.71           C  
ATOM    800  H   VAL A  59      30.675   7.558   4.346  1.00  0.71           H  
ATOM    801  HA  VAL A  59      31.933   5.498   6.098  1.00  0.71           H  
ATOM    802  HB  VAL A  59      29.630   5.296   4.260  1.00  0.71           H  
ATOM    803 1HG1 VAL A  59      29.276   3.086   5.121  1.00  0.71           H  
ATOM    804 2HG1 VAL A  59      30.820   3.252   4.310  1.00  0.71           H  
ATOM    805 3HG1 VAL A  59      30.775   3.252   6.070  1.00  0.71           H  
ATOM    806 1HG2 VAL A  59      28.281   5.009   6.282  1.00  0.71           H  
ATOM    807 2HG2 VAL A  59      29.751   5.224   7.258  1.00  0.71           H  
ATOM    808 3HG2 VAL A  59      29.116   6.577   6.292  1.00  0.71           H  
ATOM    809  N   PRO A  60      33.411   4.519   4.172  1.00  0.67           N  
ATOM    810  CA  PRO A  60      34.184   3.851   3.135  1.00  0.67           C  
ATOM    811  C   PRO A  60      33.315   2.802   2.461  1.00  0.67           C  
ATOM    812  O   PRO A  60      32.505   2.153   3.132  1.00  0.67           O  
ATOM    813  CB  PRO A  60      35.342   3.229   3.908  1.00  0.67           C  
ATOM    814  CG  PRO A  60      35.468   4.083   5.155  1.00  0.67           C  
ATOM    815  CD  PRO A  60      34.040   4.489   5.503  1.00  0.67           C  
ATOM    816  HA  PRO A  60      34.541   4.592   2.405  1.00  0.67           H  
ATOM    817 1HB  PRO A  60      35.121   2.177   4.134  1.00  0.67           H  
ATOM    818 2HB  PRO A  60      36.249   3.238   3.286  1.00  0.67           H  
ATOM    819 1HG  PRO A  60      35.953   3.505   5.958  1.00  0.67           H  
ATOM    820 2HG  PRO A  60      36.114   4.953   4.952  1.00  0.67           H  
ATOM    821 1HD  PRO A  60      33.556   3.734   6.153  1.00  0.67           H  
ATOM    822 2HD  PRO A  60      34.073   5.495   5.957  1.00  0.67           H  
ATOM    823  N   ILE A  61      33.485   2.629   1.159  1.00  0.65           N  
ATOM    824  CA  ILE A  61      32.701   1.674   0.385  1.00  0.65           C  
ATOM    825  C   ILE A  61      33.559   0.760  -0.491  1.00  0.65           C  
ATOM    826  O   ILE A  61      34.480   1.221  -1.170  1.00  0.65           O  
ATOM    827  CB  ILE A  61      31.707   2.422  -0.513  1.00  0.65           C  
ATOM    828  CG1 ILE A  61      30.845   3.303   0.335  1.00  0.65           C  
ATOM    829  CG2 ILE A  61      30.806   1.428  -1.292  1.00  0.65           C  
ATOM    830  CD1 ILE A  61      30.059   4.180  -0.444  1.00  0.65           C  
ATOM    831  H   ILE A  61      34.159   3.216   0.690  1.00  0.65           H  
ATOM    832  HA  ILE A  61      32.141   1.053   1.079  1.00  0.65           H  
ATOM    833  HB  ILE A  61      32.257   3.060  -1.193  1.00  0.65           H  
ATOM    834 1HG1 ILE A  61      30.206   2.703   0.971  1.00  0.65           H  
ATOM    835 2HG1 ILE A  61      31.459   3.927   0.948  1.00  0.65           H  
ATOM    836 1HG2 ILE A  61      30.100   1.976  -1.912  1.00  0.65           H  
ATOM    837 2HG2 ILE A  61      31.421   0.800  -1.921  1.00  0.65           H  
ATOM    838 3HG2 ILE A  61      30.255   0.803  -0.584  1.00  0.65           H  
ATOM    839 1HD1 ILE A  61      29.483   4.814   0.194  1.00  0.65           H  
ATOM    840 2HD1 ILE A  61      30.724   4.786  -1.053  1.00  0.65           H  
ATOM    841 3HD1 ILE A  61      29.409   3.600  -1.069  1.00  0.65           H  
ATOM    842  N   LEU A  62      33.260  -0.531  -0.459  1.00  0.64           N  
ATOM    843  CA  LEU A  62      33.915  -1.533  -1.302  1.00  0.64           C  
ATOM    844  C   LEU A  62      32.910  -2.244  -2.196  1.00  0.64           C  
ATOM    845  O   LEU A  62      31.896  -2.740  -1.707  1.00  0.64           O  
ATOM    846  CB  LEU A  62      34.642  -2.572  -0.453  1.00  0.64           C  
ATOM    847  CG  LEU A  62      35.148  -3.810  -1.223  1.00  0.64           C  
ATOM    848  CD1 LEU A  62      36.213  -3.408  -2.209  1.00  0.64           C  
ATOM    849  CD2 LEU A  62      35.667  -4.848  -0.237  1.00  0.64           C  
ATOM    850  H   LEU A  62      32.503  -0.825   0.159  1.00  0.64           H  
ATOM    851  HA  LEU A  62      34.641  -1.030  -1.943  1.00  0.64           H  
ATOM    852 1HB  LEU A  62      35.498  -2.096   0.018  1.00  0.64           H  
ATOM    853 2HB  LEU A  62      33.972  -2.907   0.313  1.00  0.64           H  
ATOM    854  HG  LEU A  62      34.320  -4.243  -1.790  1.00  0.64           H  
ATOM    855 1HD1 LEU A  62      36.530  -4.286  -2.757  1.00  0.64           H  
ATOM    856 2HD1 LEU A  62      35.820  -2.686  -2.903  1.00  0.64           H  
ATOM    857 3HD1 LEU A  62      37.057  -2.974  -1.682  1.00  0.64           H  
ATOM    858 1HD2 LEU A  62      36.005  -5.730  -0.791  1.00  0.64           H  
ATOM    859 2HD2 LEU A  62      36.497  -4.430   0.329  1.00  0.64           H  
ATOM    860 3HD2 LEU A  62      34.869  -5.135   0.448  1.00  0.64           H  
ATOM    861  N   VAL A  63      33.177  -2.269  -3.497  1.00  0.64           N  
ATOM    862  CA  VAL A  63      32.291  -2.935  -4.439  1.00  0.64           C  
ATOM    863  C   VAL A  63      33.051  -3.969  -5.271  1.00  0.64           C  
ATOM    864  O   VAL A  63      34.093  -3.666  -5.857  1.00  0.64           O  
ATOM    865  CB  VAL A  63      31.650  -1.916  -5.393  1.00  0.64           C  
ATOM    866  CG1 VAL A  63      30.720  -2.655  -6.376  1.00  0.64           C  
ATOM    867  CG2 VAL A  63      30.902  -0.831  -4.613  1.00  0.64           C  
ATOM    868  H   VAL A  63      34.024  -1.818  -3.840  1.00  0.64           H  
ATOM    869  HA  VAL A  63      31.507  -3.447  -3.885  1.00  0.64           H  
ATOM    870  HB  VAL A  63      32.429  -1.445  -5.957  1.00  0.64           H  
ATOM    871 1HG1 VAL A  63      30.287  -1.947  -7.066  1.00  0.64           H  
ATOM    872 2HG1 VAL A  63      31.285  -3.396  -6.936  1.00  0.64           H  
ATOM    873 3HG1 VAL A  63      29.921  -3.152  -5.825  1.00  0.64           H  
ATOM    874 1HG2 VAL A  63      30.469  -0.123  -5.309  1.00  0.64           H  
ATOM    875 2HG2 VAL A  63      30.114  -1.268  -4.024  1.00  0.64           H  
ATOM    876 3HG2 VAL A  63      31.595  -0.316  -3.959  1.00  0.64           H  
ATOM    877  N   GLU A  64      32.533  -5.189  -5.336  1.00  0.64           N  
ATOM    878  CA  GLU A  64      33.193  -6.219  -6.138  1.00  0.64           C  
ATOM    879  C   GLU A  64      32.198  -6.907  -7.070  1.00  0.64           C  
ATOM    880  O   GLU A  64      31.121  -7.315  -6.638  1.00  0.64           O  
ATOM    881  CB  GLU A  64      33.851  -7.271  -5.226  1.00  0.64           C  
ATOM    882  CG  GLU A  64      34.993  -6.772  -4.313  1.00  0.64           C  
ATOM    883  CD  GLU A  64      35.553  -7.866  -3.403  1.00  0.64           C  
ATOM    884  OE1 GLU A  64      36.611  -8.376  -3.696  1.00  0.64           O  
ATOM    885  OE2 GLU A  64      34.939  -8.158  -2.399  1.00  0.64           O  
ATOM    886  H   GLU A  64      31.668  -5.388  -4.832  1.00  0.64           H  
ATOM    887  HA  GLU A  64      33.960  -5.755  -6.756  1.00  0.64           H  
ATOM    888 1HB  GLU A  64      33.088  -7.711  -4.583  1.00  0.64           H  
ATOM    889 2HB  GLU A  64      34.254  -8.074  -5.844  1.00  0.64           H  
ATOM    890 1HG  GLU A  64      35.791  -6.396  -4.941  1.00  0.64           H  
ATOM    891 2HG  GLU A  64      34.629  -5.948  -3.701  1.00  0.64           H  
ATOM    892  N   LEU A  65      32.593  -7.085  -8.333  1.00  0.65           N  
ATOM    893  CA  LEU A  65      31.752  -7.739  -9.334  1.00  0.65           C  
ATOM    894  C   LEU A  65      32.434  -8.839 -10.132  1.00  0.65           C  
ATOM    895  O   LEU A  65      33.482  -8.631 -10.749  1.00  0.65           O  
ATOM    896  CB  LEU A  65      31.228  -6.685 -10.312  1.00  0.65           C  
ATOM    897  CG  LEU A  65      30.462  -7.179 -11.564  1.00  0.65           C  
ATOM    898  CD1 LEU A  65      29.230  -7.838 -11.170  1.00  0.65           C  
ATOM    899  CD2 LEU A  65      30.112  -6.000 -12.465  1.00  0.65           C  
ATOM    900  H   LEU A  65      33.495  -6.707  -8.621  1.00  0.65           H  
ATOM    901  HA  LEU A  65      30.907  -8.179  -8.820  1.00  0.65           H  
ATOM    902 1HB  LEU A  65      30.544  -6.059  -9.759  1.00  0.65           H  
ATOM    903 2HB  LEU A  65      32.068  -6.088 -10.645  1.00  0.65           H  
ATOM    904  HG  LEU A  65      31.085  -7.895 -12.106  1.00  0.65           H  
ATOM    905 1HD1 LEU A  65      28.743  -8.157 -12.042  1.00  0.65           H  
ATOM    906 2HD1 LEU A  65      29.433  -8.689 -10.534  1.00  0.65           H  
ATOM    907 3HD1 LEU A  65      28.621  -7.125 -10.652  1.00  0.65           H  
ATOM    908 1HD2 LEU A  65      29.581  -6.373 -13.330  1.00  0.65           H  
ATOM    909 2HD2 LEU A  65      29.473  -5.307 -11.924  1.00  0.65           H  
ATOM    910 3HD2 LEU A  65      31.019  -5.487 -12.781  1.00  0.65           H  
ATOM    911  N   ASP A  66      31.814 -10.017 -10.125  1.00  0.66           N  
ATOM    912  CA  ASP A  66      32.275 -11.159 -10.922  1.00  0.66           C  
ATOM    913  C   ASP A  66      31.230 -11.412 -12.004  1.00  0.66           C  
ATOM    914  O   ASP A  66      30.110 -11.833 -11.681  1.00  0.66           O  
ATOM    915  CB  ASP A  66      32.502 -12.415 -10.064  1.00  0.66           C  
ATOM    916  CG  ASP A  66      33.109 -13.626 -10.866  1.00  0.66           C  
ATOM    917  OD1 ASP A  66      32.986 -13.667 -12.063  1.00  0.66           O  
ATOM    918  OD2 ASP A  66      33.731 -14.501 -10.281  1.00  0.66           O  
ATOM    919  H   ASP A  66      30.967 -10.106  -9.555  1.00  0.66           H  
ATOM    920  HA  ASP A  66      33.215 -10.901 -11.413  1.00  0.66           H  
ATOM    921 1HB  ASP A  66      33.173 -12.170  -9.241  1.00  0.66           H  
ATOM    922 2HB  ASP A  66      31.549 -12.728  -9.627  1.00  0.66           H  
ATOM    923  N   GLY A  67      31.555 -11.084 -13.256  1.00  0.66           N  
ATOM    924  CA  GLY A  67      30.566 -11.203 -14.310  1.00  0.66           C  
ATOM    925  C   GLY A  67      30.935 -12.177 -15.434  1.00  0.66           C  
ATOM    926  O   GLY A  67      32.099 -12.492 -15.666  1.00  0.66           O  
ATOM    927  H   GLY A  67      32.505 -10.787 -13.474  1.00  0.66           H  
ATOM    928 1HA  GLY A  67      29.644 -11.524 -13.858  1.00  0.66           H  
ATOM    929 2HA  GLY A  67      30.373 -10.224 -14.725  1.00  0.66           H  
ATOM    930  N   ASP A  68      29.920 -12.593 -16.185  1.00  0.67           N  
ATOM    931  CA  ASP A  68      30.049 -13.486 -17.344  1.00  0.67           C  
ATOM    932  C   ASP A  68      29.054 -13.109 -18.432  1.00  0.67           C  
ATOM    933  O   ASP A  68      27.866 -13.365 -18.266  1.00  0.67           O  
ATOM    934  CB  ASP A  68      29.816 -14.939 -16.873  1.00  0.67           C  
ATOM    935  CG  ASP A  68      29.949 -16.054 -17.943  1.00  0.67           C  
ATOM    936  OD1 ASP A  68      29.967 -15.755 -19.114  1.00  0.67           O  
ATOM    937  OD2 ASP A  68      30.016 -17.202 -17.552  1.00  0.67           O  
ATOM    938  H   ASP A  68      28.991 -12.319 -15.879  1.00  0.67           H  
ATOM    939  HA  ASP A  68      31.052 -13.393 -17.749  1.00  0.67           H  
ATOM    940 1HB  ASP A  68      30.527 -15.158 -16.074  1.00  0.67           H  
ATOM    941 2HB  ASP A  68      28.819 -15.007 -16.435  1.00  0.67           H  
ATOM    942  N   VAL A  69      29.518 -12.487 -19.528  1.00  0.67           N  
ATOM    943  CA  VAL A  69      28.590 -12.052 -20.582  1.00  0.67           C  
ATOM    944  C   VAL A  69      28.812 -12.838 -21.864  1.00  0.67           C  
ATOM    945  O   VAL A  69      29.875 -12.756 -22.478  1.00  0.67           O  
ATOM    946  CB  VAL A  69      28.762 -10.556 -20.850  1.00  0.67           C  
ATOM    947  CG1 VAL A  69      27.783 -10.103 -21.954  1.00  0.67           C  
ATOM    948  CG2 VAL A  69      28.557  -9.839 -19.554  1.00  0.67           C  
ATOM    949  H   VAL A  69      30.525 -12.335 -19.615  1.00  0.67           H  
ATOM    950  HA  VAL A  69      27.572 -12.231 -20.249  1.00  0.67           H  
ATOM    951  HB  VAL A  69      29.775 -10.364 -21.212  1.00  0.67           H  
ATOM    952 1HG1 VAL A  69      27.900  -9.048 -22.150  1.00  0.67           H  
ATOM    953 2HG1 VAL A  69      27.978 -10.663 -22.869  1.00  0.67           H  
ATOM    954 3HG1 VAL A  69      26.771 -10.290 -21.634  1.00  0.67           H  
ATOM    955 1HG2 VAL A  69      28.701  -8.776 -19.692  1.00  0.67           H  
ATOM    956 2HG2 VAL A  69      27.561 -10.034 -19.184  1.00  0.67           H  
ATOM    957 3HG2 VAL A  69      29.276 -10.214 -18.849  1.00  0.67           H  
ATOM    958  N   ASN A  70      27.814 -13.629 -22.249  1.00  0.67           N  
ATOM    959  CA  ASN A  70      27.922 -14.534 -23.397  1.00  0.67           C  
ATOM    960  C   ASN A  70      29.192 -15.400 -23.321  1.00  0.67           C  
ATOM    961  O   ASN A  70      29.831 -15.658 -24.341  1.00  0.67           O  
ATOM    962  CB  ASN A  70      27.895 -13.834 -24.765  1.00  0.67           C  
ATOM    963  CG  ASN A  70      26.551 -13.192 -25.247  1.00  0.67           C  
ATOM    964  OD1 ASN A  70      25.484 -13.141 -24.594  1.00  0.67           O  
ATOM    965  ND2 ASN A  70      26.614 -12.755 -26.494  1.00  0.67           N  
ATOM    966  H   ASN A  70      26.962 -13.633 -21.686  1.00  0.67           H  
ATOM    967  HA  ASN A  70      27.074 -15.221 -23.361  1.00  0.67           H  
ATOM    968 1HB  ASN A  70      28.654 -13.047 -24.771  1.00  0.67           H  
ATOM    969 2HB  ASN A  70      28.203 -14.555 -25.522  1.00  0.67           H  
ATOM    970 1HD2 ASN A  70      25.815 -12.342 -26.966  1.00  0.67           H  
ATOM    971 2HD2 ASN A  70      27.478 -12.814 -27.040  1.00  0.67           H  
ATOM    972  N   GLY A  71      29.541 -15.873 -22.125  1.00  0.68           N  
ATOM    973  CA  GLY A  71      30.712 -16.719 -21.924  1.00  0.68           C  
ATOM    974  C   GLY A  71      32.007 -15.956 -21.600  1.00  0.68           C  
ATOM    975  O   GLY A  71      33.025 -16.580 -21.278  1.00  0.68           O  
ATOM    976  H   GLY A  71      28.995 -15.633 -21.302  1.00  0.68           H  
ATOM    977 1HA  GLY A  71      30.499 -17.407 -21.105  1.00  0.68           H  
ATOM    978 2HA  GLY A  71      30.867 -17.328 -22.812  1.00  0.68           H  
ATOM    979  N   HIS A  72      31.999 -14.625 -21.677  1.00  0.68           N  
ATOM    980  CA  HIS A  72      33.218 -13.879 -21.391  1.00  0.68           C  
ATOM    981  C   HIS A  72      33.285 -13.396 -19.945  1.00  0.68           C  
ATOM    982  O   HIS A  72      32.539 -12.503 -19.526  1.00  0.68           O  
ATOM    983  CB  HIS A  72      33.337 -12.691 -22.335  1.00  0.68           C  
ATOM    984  CG  HIS A  72      33.463 -13.090 -23.774  1.00  0.68           C  
ATOM    985  ND1 HIS A  72      34.685 -13.213 -24.413  1.00  0.68           N  
ATOM    986  CD2 HIS A  72      32.523 -13.404 -24.695  1.00  0.68           C  
ATOM    987  CE1 HIS A  72      34.484 -13.582 -25.667  1.00  0.68           C  
ATOM    988  NE2 HIS A  72      33.183 -13.704 -25.862  1.00  0.68           N  
ATOM    989  H   HIS A  72      31.160 -14.121 -21.957  1.00  0.68           H  
ATOM    990  HA  HIS A  72      34.080 -14.522 -21.558  1.00  0.68           H  
ATOM    991 1HB  HIS A  72      32.453 -12.057 -22.233  1.00  0.68           H  
ATOM    992 2HB  HIS A  72      34.206 -12.093 -22.062  1.00  0.68           H  
ATOM    993  HD2 HIS A  72      31.441 -13.418 -24.540  1.00  0.68           H  
ATOM    994  HE1 HIS A  72      35.260 -13.757 -26.412  1.00  0.68           H  
ATOM    995  HE2 HIS A  72      32.733 -13.975 -26.726  1.00  0.68           H  
ATOM    996  N   LYS A  73      34.164 -14.034 -19.174  1.00  0.69           N  
ATOM    997  CA  LYS A  73      34.317 -13.755 -17.749  1.00  0.69           C  
ATOM    998  C   LYS A  73      35.116 -12.482 -17.506  1.00  0.69           C  
ATOM    999  O   LYS A  73      36.127 -12.245 -18.174  1.00  0.69           O  
ATOM   1000  CB  LYS A  73      34.974 -14.936 -17.019  1.00  0.69           C  
ATOM   1001  CG  LYS A  73      35.061 -14.775 -15.468  1.00  0.69           C  
ATOM   1002  CD  LYS A  73      35.621 -16.042 -14.788  1.00  0.69           C  
ATOM   1003  CE  LYS A  73      35.763 -15.867 -13.252  1.00  0.69           C  
ATOM   1004  NZ  LYS A  73      34.433 -15.797 -12.558  1.00  0.69           N  
ATOM   1005  H   LYS A  73      34.732 -14.757 -19.596  1.00  0.69           H  
ATOM   1006  HA  LYS A  73      33.331 -13.617 -17.327  1.00  0.69           H  
ATOM   1007 1HB  LYS A  73      34.406 -15.845 -17.227  1.00  0.69           H  
ATOM   1008 2HB  LYS A  73      35.982 -15.082 -17.399  1.00  0.69           H  
ATOM   1009 1HG  LYS A  73      35.713 -13.935 -15.224  1.00  0.69           H  
ATOM   1010 2HG  LYS A  73      34.064 -14.557 -15.063  1.00  0.69           H  
ATOM   1011 1HD  LYS A  73      34.948 -16.877 -14.982  1.00  0.69           H  
ATOM   1012 2HD  LYS A  73      36.597 -16.280 -15.211  1.00  0.69           H  
ATOM   1013 1HE  LYS A  73      36.327 -16.705 -12.849  1.00  0.69           H  
ATOM   1014 2HE  LYS A  73      36.307 -14.944 -13.050  1.00  0.69           H  
ATOM   1015 1HZ  LYS A  73      34.521 -15.652 -11.540  1.00  0.69           H  
ATOM   1016 2HZ  LYS A  73      33.884 -15.000 -12.881  1.00  0.69           H  
ATOM   1017 3HZ  LYS A  73      33.911 -16.630 -12.715  1.00  0.69           H  
ATOM   1018  N   PHE A  74      34.675 -11.677 -16.548  1.00  0.69           N  
ATOM   1019  CA  PHE A  74      35.418 -10.481 -16.171  1.00  0.69           C  
ATOM   1020  C   PHE A  74      35.264 -10.183 -14.687  1.00  0.69           C  
ATOM   1021  O   PHE A  74      34.317 -10.631 -14.038  1.00  0.69           O  
ATOM   1022  CB  PHE A  74      34.943  -9.249 -16.943  1.00  0.69           C  
ATOM   1023  CG  PHE A  74      33.553  -8.777 -16.604  1.00  0.69           C  
ATOM   1024  CD1 PHE A  74      33.394  -7.863 -15.591  1.00  0.69           C  
ATOM   1025  CD2 PHE A  74      32.427  -9.196 -17.290  1.00  0.69           C  
ATOM   1026  CE1 PHE A  74      32.174  -7.378 -15.247  1.00  0.69           C  
ATOM   1027  CE2 PHE A  74      31.188  -8.693 -16.941  1.00  0.69           C  
ATOM   1028  CZ  PHE A  74      31.069  -7.790 -15.918  1.00  0.69           C  
ATOM   1029  H   PHE A  74      33.808 -11.921 -16.071  1.00  0.69           H  
ATOM   1030  HA  PHE A  74      36.475 -10.645 -16.383  1.00  0.69           H  
ATOM   1031 1HB  PHE A  74      35.633  -8.434 -16.758  1.00  0.69           H  
ATOM   1032 2HB  PHE A  74      34.975  -9.468 -18.005  1.00  0.69           H  
ATOM   1033  HD1 PHE A  74      34.278  -7.533 -15.059  1.00  0.69           H  
ATOM   1034  HD2 PHE A  74      32.525  -9.922 -18.103  1.00  0.69           H  
ATOM   1035  HE1 PHE A  74      32.093  -6.663 -14.440  1.00  0.69           H  
ATOM   1036  HE2 PHE A  74      30.309  -9.007 -17.459  1.00  0.69           H  
ATOM   1037  HZ  PHE A  74      30.096  -7.411 -15.645  1.00  0.69           H  
ATOM   1038  N   SER A  75      36.160  -9.371 -14.147  1.00  0.70           N  
ATOM   1039  CA  SER A  75      36.001  -8.987 -12.747  1.00  0.70           C  
ATOM   1040  C   SER A  75      36.468  -7.570 -12.464  1.00  0.70           C  
ATOM   1041  O   SER A  75      37.562  -7.166 -12.868  1.00  0.70           O  
ATOM   1042  CB  SER A  75      36.701  -9.972 -11.826  1.00  0.70           C  
ATOM   1043  OG  SER A  75      36.592  -9.570 -10.491  1.00  0.70           O  
ATOM   1044  H   SER A  75      36.940  -9.032 -14.713  1.00  0.70           H  
ATOM   1045  HA  SER A  75      34.942  -9.028 -12.523  1.00  0.70           H  
ATOM   1046 1HB  SER A  75      36.242 -10.954 -11.946  1.00  0.70           H  
ATOM   1047 2HB  SER A  75      37.746 -10.061 -12.097  1.00  0.70           H  
ATOM   1048  HG  SER A  75      35.674  -9.273 -10.378  1.00  0.70           H  
ATOM   1049  N   VAL A  76      35.608  -6.828 -11.768  1.00  0.70           N  
ATOM   1050  CA  VAL A  76      35.837  -5.425 -11.432  1.00  0.70           C  
ATOM   1051  C   VAL A  76      35.816  -5.167  -9.924  1.00  0.70           C  
ATOM   1052  O   VAL A  76      34.935  -5.652  -9.207  1.00  0.70           O  
ATOM   1053  CB  VAL A  76      34.757  -4.531 -12.101  1.00  0.70           C  
ATOM   1054  CG1 VAL A  76      34.967  -3.106 -11.723  1.00  0.70           C  
ATOM   1055  CG2 VAL A  76      34.790  -4.679 -13.599  1.00  0.70           C  
ATOM   1056  H   VAL A  76      34.750  -7.283 -11.454  1.00  0.70           H  
ATOM   1057  HA  VAL A  76      36.817  -5.135 -11.803  1.00  0.70           H  
ATOM   1058  HB  VAL A  76      33.780  -4.828 -11.732  1.00  0.70           H  
ATOM   1059 1HG1 VAL A  76      34.193  -2.498 -12.166  1.00  0.70           H  
ATOM   1060 2HG1 VAL A  76      34.913  -3.040 -10.660  1.00  0.70           H  
ATOM   1061 3HG1 VAL A  76      35.945  -2.765 -12.067  1.00  0.70           H  
ATOM   1062 1HG2 VAL A  76      34.017  -4.059 -14.046  1.00  0.70           H  
ATOM   1063 2HG2 VAL A  76      35.761  -4.370 -13.970  1.00  0.70           H  
ATOM   1064 3HG2 VAL A  76      34.615  -5.707 -13.861  1.00  0.70           H  
ATOM   1065  N   ARG A  77      36.788  -4.398  -9.436  1.00  0.70           N  
ATOM   1066  CA  ARG A  77      36.822  -4.029  -8.019  1.00  0.70           C  
ATOM   1067  C   ARG A  77      36.883  -2.524  -7.856  1.00  0.70           C  
ATOM   1068  O   ARG A  77      37.702  -1.859  -8.495  1.00  0.70           O  
ATOM   1069  CB  ARG A  77      38.036  -4.602  -7.310  1.00  0.70           C  
ATOM   1070  CG  ARG A  77      38.124  -4.260  -5.792  1.00  0.70           C  
ATOM   1071  CD  ARG A  77      39.384  -4.770  -5.171  1.00  0.70           C  
ATOM   1072  NE  ARG A  77      39.489  -4.435  -3.739  1.00  0.70           N  
ATOM   1073  CZ  ARG A  77      39.159  -5.277  -2.731  1.00  0.70           C  
ATOM   1074  NH1 ARG A  77      38.718  -6.487  -3.000  1.00  0.70           N  
ATOM   1075  NH2 ARG A  77      39.282  -4.877  -1.476  1.00  0.70           N  
ATOM   1076  H   ARG A  77      37.514  -4.043 -10.064  1.00  0.70           H  
ATOM   1077  HA  ARG A  77      35.920  -4.394  -7.532  1.00  0.70           H  
ATOM   1078 1HB  ARG A  77      38.031  -5.687  -7.406  1.00  0.70           H  
ATOM   1079 2HB  ARG A  77      38.944  -4.232  -7.790  1.00  0.70           H  
ATOM   1080 1HG  ARG A  77      38.117  -3.178  -5.657  1.00  0.70           H  
ATOM   1081 2HG  ARG A  77      37.274  -4.684  -5.266  1.00  0.70           H  
ATOM   1082 1HD  ARG A  77      39.419  -5.854  -5.269  1.00  0.70           H  
ATOM   1083 2HD  ARG A  77      40.240  -4.332  -5.684  1.00  0.70           H  
ATOM   1084  HE  ARG A  77      39.809  -3.483  -3.476  1.00  0.70           H  
ATOM   1085 1HH1 ARG A  77      38.616  -6.792  -3.962  1.00  0.70           H  
ATOM   1086 2HH1 ARG A  77      38.459  -7.119  -2.254  1.00  0.70           H  
ATOM   1087 1HH2 ARG A  77      39.625  -3.934  -1.283  1.00  0.70           H  
ATOM   1088 2HH2 ARG A  77      39.037  -5.498  -0.721  1.00  0.70           H  
ATOM   1089  N   GLY A  78      36.036  -1.974  -6.994  1.00  0.69           N  
ATOM   1090  CA  GLY A  78      36.102  -0.544  -6.772  1.00  0.69           C  
ATOM   1091  C   GLY A  78      36.011  -0.138  -5.329  1.00  0.69           C  
ATOM   1092  O   GLY A  78      35.451  -0.844  -4.485  1.00  0.69           O  
ATOM   1093  H   GLY A  78      35.354  -2.544  -6.502  1.00  0.69           H  
ATOM   1094 1HA  GLY A  78      37.058  -0.201  -7.151  1.00  0.69           H  
ATOM   1095 2HA  GLY A  78      35.333  -0.031  -7.329  1.00  0.69           H  
ATOM   1096  N   GLU A  79      36.572   1.026  -5.050  1.00  0.68           N  
ATOM   1097  CA  GLU A  79      36.611   1.523  -3.692  1.00  0.68           C  
ATOM   1098  C   GLU A  79      36.314   3.016  -3.646  1.00  0.68           C  
ATOM   1099  O   GLU A  79      36.673   3.755  -4.568  1.00  0.68           O  
ATOM   1100  CB  GLU A  79      37.998   1.236  -3.088  1.00  0.68           C  
ATOM   1101  CG  GLU A  79      38.431  -0.274  -3.119  1.00  0.68           C  
ATOM   1102  CD  GLU A  79      39.755  -0.573  -2.435  1.00  0.68           C  
ATOM   1103  OE1 GLU A  79      40.302   0.314  -1.825  1.00  0.68           O  
ATOM   1104  OE2 GLU A  79      40.245  -1.687  -2.571  1.00  0.68           O  
ATOM   1105  H   GLU A  79      36.975   1.555  -5.824  1.00  0.68           H  
ATOM   1106  HA  GLU A  79      35.856   1.004  -3.110  1.00  0.68           H  
ATOM   1107 1HB  GLU A  79      38.751   1.812  -3.626  1.00  0.68           H  
ATOM   1108 2HB  GLU A  79      38.012   1.566  -2.050  1.00  0.68           H  
ATOM   1109 1HG  GLU A  79      37.651  -0.855  -2.640  1.00  0.68           H  
ATOM   1110 2HG  GLU A  79      38.505  -0.604  -4.152  1.00  0.68           H  
ATOM   1111  N   GLY A  80      35.712   3.469  -2.555  1.00  0.67           N  
ATOM   1112  CA  GLY A  80      35.454   4.892  -2.389  1.00  0.67           C  
ATOM   1113  C   GLY A  80      34.723   5.227  -1.101  1.00  0.67           C  
ATOM   1114  O   GLY A  80      34.949   4.585  -0.075  1.00  0.67           O  
ATOM   1115  H   GLY A  80      35.398   2.795  -1.857  1.00  0.67           H  
ATOM   1116 1HA  GLY A  80      36.403   5.427  -2.406  1.00  0.67           H  
ATOM   1117 2HA  GLY A  80      34.894   5.253  -3.233  1.00  0.67           H  
ATOM   1118  N   GLU A  81      33.955   6.317  -1.132  1.00  0.67           N  
ATOM   1119  CA  GLU A  81      33.265   6.832   0.057  1.00  0.67           C  
ATOM   1120  C   GLU A  81      31.854   7.349  -0.228  1.00  0.67           C  
ATOM   1121  O   GLU A  81      31.584   7.890  -1.308  1.00  0.67           O  
ATOM   1122  CB  GLU A  81      34.068   7.974   0.701  1.00  0.67           C  
ATOM   1123  CG  GLU A  81      35.443   7.595   1.286  1.00  0.67           C  
ATOM   1124  CD  GLU A  81      36.164   8.761   1.942  1.00  0.67           C  
ATOM   1125  OE1 GLU A  81      35.707   9.871   1.810  1.00  0.67           O  
ATOM   1126  OE2 GLU A  81      37.165   8.532   2.581  1.00  0.67           O  
ATOM   1127  H   GLU A  81      33.803   6.758  -2.040  1.00  0.67           H  
ATOM   1128  HA  GLU A  81      33.178   6.018   0.775  1.00  0.67           H  
ATOM   1129 1HB  GLU A  81      34.227   8.761  -0.034  1.00  0.67           H  
ATOM   1130 2HB  GLU A  81      33.480   8.399   1.503  1.00  0.67           H  
ATOM   1131 1HG  GLU A  81      35.298   6.813   2.030  1.00  0.67           H  
ATOM   1132 2HG  GLU A  81      36.072   7.195   0.498  1.00  0.67           H  
ATOM   1133  N   GLY A  82      30.971   7.247   0.764  1.00  0.69           N  
ATOM   1134  CA  GLY A  82      29.640   7.836   0.622  1.00  0.69           C  
ATOM   1135  C   GLY A  82      29.239   8.687   1.826  1.00  0.69           C  
ATOM   1136  O   GLY A  82      29.725   8.486   2.944  1.00  0.69           O  
ATOM   1137  H   GLY A  82      31.231   6.740   1.611  1.00  0.69           H  
ATOM   1138 1HA  GLY A  82      29.616   8.456  -0.270  1.00  0.69           H  
ATOM   1139 2HA  GLY A  82      28.908   7.048   0.466  1.00  0.69           H  
ATOM   1140  N   ASP A  83      28.302   9.614   1.590  1.00  0.71           N  
ATOM   1141  CA  ASP A  83      27.788  10.520   2.620  1.00  0.71           C  
ATOM   1142  C   ASP A  83      26.289  10.809   2.445  1.00  0.71           C  
ATOM   1143  O   ASP A  83      25.866  11.605   1.590  1.00  0.71           O  
ATOM   1144  CB  ASP A  83      28.611  11.811   2.601  1.00  0.71           C  
ATOM   1145  CG  ASP A  83      28.237  12.831   3.678  1.00  0.71           C  
ATOM   1146  OD1 ASP A  83      27.153  12.735   4.254  1.00  0.71           O  
ATOM   1147  OD2 ASP A  83      29.034  13.713   3.913  1.00  0.71           O  
ATOM   1148  H   ASP A  83      27.969   9.718   0.629  1.00  0.71           H  
ATOM   1149  HA  ASP A  83      27.928  10.042   3.594  1.00  0.71           H  
ATOM   1150 1HB  ASP A  83      29.663  11.557   2.717  1.00  0.71           H  
ATOM   1151 2HB  ASP A  83      28.507  12.283   1.625  1.00  0.71           H  
ATOM   1152  N   ALA A  84      25.481  10.200   3.309  1.00  0.74           N  
ATOM   1153  CA  ALA A  84      24.027  10.250   3.210  1.00  0.74           C  
ATOM   1154  C   ALA A  84      23.431  11.558   3.711  1.00  0.74           C  
ATOM   1155  O   ALA A  84      22.214  11.747   3.653  1.00  0.74           O  
ATOM   1156  CB  ALA A  84      23.415   9.117   3.998  1.00  0.74           C  
ATOM   1157  H   ALA A  84      25.893   9.632   4.040  1.00  0.74           H  
ATOM   1158  HA  ALA A  84      23.766  10.132   2.157  1.00  0.74           H  
ATOM   1159 1HB  ALA A  84      22.335   9.140   3.871  1.00  0.74           H  
ATOM   1160 2HB  ALA A  84      23.797   8.169   3.650  1.00  0.74           H  
ATOM   1161 3HB  ALA A  84      23.663   9.239   5.042  1.00  0.74           H  
ATOM   1162  N   THR A  85      24.265  12.472   4.219  1.00  0.77           N  
ATOM   1163  CA  THR A  85      23.699  13.716   4.709  1.00  0.77           C  
ATOM   1164  C   THR A  85      23.654  14.717   3.552  1.00  0.77           C  
ATOM   1165  O   THR A  85      23.016  15.769   3.645  1.00  0.77           O  
ATOM   1166  CB  THR A  85      24.493  14.272   5.911  1.00  0.77           C  
ATOM   1167  OG1 THR A  85      25.803  14.699   5.519  1.00  0.77           O  
ATOM   1168  CG2 THR A  85      24.652  13.143   6.950  1.00  0.77           C  
ATOM   1169  H   THR A  85      25.285  12.328   4.261  1.00  0.77           H  
ATOM   1170  HA  THR A  85      22.678  13.536   5.039  1.00  0.77           H  
ATOM   1171  HB  THR A  85      23.957  15.108   6.352  1.00  0.77           H  
ATOM   1172  HG1 THR A  85      26.295  13.959   5.097  1.00  0.77           H  
ATOM   1173 1HG2 THR A  85      25.209  13.510   7.815  1.00  0.77           H  
ATOM   1174 2HG2 THR A  85      23.671  12.797   7.273  1.00  0.77           H  
ATOM   1175 3HG2 THR A  85      25.200  12.310   6.498  1.00  0.77           H  
ATOM   1176  N   ILE A  86      24.326  14.360   2.449  1.00  0.80           N  
ATOM   1177  CA  ILE A  86      24.364  15.161   1.238  1.00  0.80           C  
ATOM   1178  C   ILE A  86      23.811  14.338   0.068  1.00  0.80           C  
ATOM   1179  O   ILE A  86      23.329  14.896  -0.918  1.00  0.80           O  
ATOM   1180  CB  ILE A  86      25.779  15.702   0.946  1.00  0.80           C  
ATOM   1181  CG1 ILE A  86      25.706  16.822  -0.092  1.00  0.80           C  
ATOM   1182  CG2 ILE A  86      26.665  14.639   0.480  1.00  0.80           C  
ATOM   1183  CD1 ILE A  86      26.997  17.592  -0.238  1.00  0.80           C  
ATOM   1184  H   ILE A  86      24.835  13.477   2.442  1.00  0.80           H  
ATOM   1185  HA  ILE A  86      23.715  16.024   1.374  1.00  0.80           H  
ATOM   1186  HB  ILE A  86      26.192  16.125   1.865  1.00  0.80           H  
ATOM   1187 1HG1 ILE A  86      25.450  16.389  -1.059  1.00  0.80           H  
ATOM   1188 2HG1 ILE A  86      24.919  17.519   0.196  1.00  0.80           H  
ATOM   1189 1HG2 ILE A  86      27.660  15.038   0.291  1.00  0.80           H  
ATOM   1190 2HG2 ILE A  86      26.722  13.870   1.232  1.00  0.80           H  
ATOM   1191 3HG2 ILE A  86      26.254  14.254  -0.417  1.00  0.80           H  
ATOM   1192 1HD1 ILE A  86      26.874  18.371  -0.991  1.00  0.80           H  
ATOM   1193 2HD1 ILE A  86      27.258  18.049   0.718  1.00  0.80           H  
ATOM   1194 3HD1 ILE A  86      27.792  16.913  -0.546  1.00  0.80           H  
ATOM   1195  N   GLY A  87      23.850  12.999   0.202  1.00  0.82           N  
ATOM   1196  CA  GLY A  87      23.365  12.084  -0.832  1.00  0.82           C  
ATOM   1197  C   GLY A  87      24.411  11.770  -1.890  1.00  0.82           C  
ATOM   1198  O   GLY A  87      24.068  11.413  -3.016  1.00  0.82           O  
ATOM   1199  H   GLY A  87      24.281  12.587   1.021  1.00  0.82           H  
ATOM   1200 1HA  GLY A  87      23.035  11.168  -0.357  1.00  0.82           H  
ATOM   1201 2HA  GLY A  87      22.490  12.514  -1.315  1.00  0.82           H  
ATOM   1202  N   LYS A  88      25.683  11.958  -1.541  1.00  0.83           N  
ATOM   1203  CA  LYS A  88      26.807  11.775  -2.463  1.00  0.83           C  
ATOM   1204  C   LYS A  88      27.543  10.447  -2.347  1.00  0.83           C  
ATOM   1205  O   LYS A  88      27.862   9.966  -1.252  1.00  0.83           O  
ATOM   1206  CB  LYS A  88      27.820  12.903  -2.299  1.00  0.83           C  
ATOM   1207  CG  LYS A  88      29.009  12.852  -3.244  1.00  0.83           C  
ATOM   1208  CD  LYS A  88      29.933  14.049  -3.025  1.00  0.83           C  
ATOM   1209  CE  LYS A  88      31.130  13.993  -3.953  1.00  0.83           C  
ATOM   1210  NZ  LYS A  88      32.046  15.149  -3.749  1.00  0.83           N  
ATOM   1211  H   LYS A  88      25.869  12.189  -0.566  1.00  0.83           H  
ATOM   1212  HA  LYS A  88      26.412  11.834  -3.476  1.00  0.83           H  
ATOM   1213 1HB  LYS A  88      27.326  13.857  -2.450  1.00  0.83           H  
ATOM   1214 2HB  LYS A  88      28.213  12.887  -1.286  1.00  0.83           H  
ATOM   1215 1HG  LYS A  88      29.587  11.945  -3.063  1.00  0.83           H  
ATOM   1216 2HG  LYS A  88      28.659  12.836  -4.279  1.00  0.83           H  
ATOM   1217 1HD  LYS A  88      29.395  14.976  -3.195  1.00  0.83           H  
ATOM   1218 2HD  LYS A  88      30.287  14.043  -1.996  1.00  0.83           H  
ATOM   1219 1HE  LYS A  88      31.678  13.071  -3.770  1.00  0.83           H  
ATOM   1220 2HE  LYS A  88      30.780  13.995  -4.987  1.00  0.83           H  
ATOM   1221 1HZ  LYS A  88      32.827  15.070  -4.385  1.00  0.83           H  
ATOM   1222 2HZ  LYS A  88      31.548  16.010  -3.929  1.00  0.83           H  
ATOM   1223 3HZ  LYS A  88      32.383  15.146  -2.798  1.00  0.83           H  
ATOM   1224  N   LEU A  89      27.847   9.872  -3.502  1.00  0.84           N  
ATOM   1225  CA  LEU A  89      28.643   8.656  -3.600  1.00  0.84           C  
ATOM   1226  C   LEU A  89      29.776   8.765  -4.621  1.00  0.84           C  
ATOM   1227  O   LEU A  89      29.531   9.041  -5.799  1.00  0.84           O  
ATOM   1228  CB  LEU A  89      27.723   7.503  -4.004  1.00  0.84           C  
ATOM   1229  CG  LEU A  89      28.362   6.175  -4.290  1.00  0.84           C  
ATOM   1230  CD1 LEU A  89      28.980   5.677  -3.054  1.00  0.84           C  
ATOM   1231  CD2 LEU A  89      27.293   5.208  -4.829  1.00  0.84           C  
ATOM   1232  H   LEU A  89      27.498  10.301  -4.360  1.00  0.84           H  
ATOM   1233  HA  LEU A  89      29.084   8.449  -2.626  1.00  0.84           H  
ATOM   1234 1HB  LEU A  89      27.002   7.347  -3.199  1.00  0.84           H  
ATOM   1235 2HB  LEU A  89      27.172   7.805  -4.896  1.00  0.84           H  
ATOM   1236  HG  LEU A  89      29.147   6.295  -5.038  1.00  0.84           H  
ATOM   1237 1HD1 LEU A  89      29.448   4.723  -3.252  1.00  0.84           H  
ATOM   1238 2HD1 LEU A  89      29.732   6.386  -2.710  1.00  0.84           H  
ATOM   1239 3HD1 LEU A  89      28.212   5.561  -2.290  1.00  0.84           H  
ATOM   1240 1HD2 LEU A  89      27.739   4.241  -5.041  1.00  0.84           H  
ATOM   1241 2HD2 LEU A  89      26.503   5.087  -4.090  1.00  0.84           H  
ATOM   1242 3HD2 LEU A  89      26.862   5.616  -5.749  1.00  0.84           H  
ATOM   1243  N   THR A  90      31.018   8.539  -4.184  1.00  0.85           N  
ATOM   1244  CA  THR A  90      32.161   8.520  -5.104  1.00  0.85           C  
ATOM   1245  C   THR A  90      32.863   7.183  -5.063  1.00  0.85           C  
ATOM   1246  O   THR A  90      33.282   6.724  -3.995  1.00  0.85           O  
ATOM   1247  CB  THR A  90      33.204   9.625  -4.839  1.00  0.85           C  
ATOM   1248  OG1 THR A  90      32.622  10.931  -5.023  1.00  0.85           O  
ATOM   1249  CG2 THR A  90      34.411   9.433  -5.777  1.00  0.85           C  
ATOM   1250  H   THR A  90      31.176   8.342  -3.191  1.00  0.85           H  
ATOM   1251  HA  THR A  90      31.790   8.662  -6.118  1.00  0.85           H  
ATOM   1252  HB  THR A  90      33.544   9.549  -3.806  1.00  0.85           H  
ATOM   1253  HG1 THR A  90      32.653  11.170  -5.986  1.00  0.85           H  
ATOM   1254 1HG2 THR A  90      35.149  10.206  -5.581  1.00  0.85           H  
ATOM   1255 2HG2 THR A  90      34.861   8.457  -5.606  1.00  0.85           H  
ATOM   1256 3HG2 THR A  90      34.077   9.494  -6.811  1.00  0.85           H  
ATOM   1257  N   LEU A  91      33.001   6.555  -6.227  1.00  0.86           N  
ATOM   1258  CA  LEU A  91      33.653   5.252  -6.301  1.00  0.86           C  
ATOM   1259  C   LEU A  91      34.663   5.174  -7.442  1.00  0.86           C  
ATOM   1260  O   LEU A  91      34.404   5.639  -8.557  1.00  0.86           O  
ATOM   1261  CB  LEU A  91      32.596   4.156  -6.479  1.00  0.86           C  
ATOM   1262  CG  LEU A  91      31.566   3.959  -5.321  1.00  0.86           C  
ATOM   1263  CD1 LEU A  91      30.451   3.019  -5.760  1.00  0.86           C  
ATOM   1264  CD2 LEU A  91      32.257   3.385  -4.124  1.00  0.86           C  
ATOM   1265  H   LEU A  91      32.653   7.015  -7.073  1.00  0.86           H  
ATOM   1266  HA  LEU A  91      34.190   5.073  -5.376  1.00  0.86           H  
ATOM   1267 1HB  LEU A  91      32.035   4.376  -7.383  1.00  0.86           H  
ATOM   1268 2HB  LEU A  91      33.123   3.212  -6.606  1.00  0.86           H  
ATOM   1269  HG  LEU A  91      31.127   4.913  -5.063  1.00  0.86           H  
ATOM   1270 1HD1 LEU A  91      29.738   2.886  -4.947  1.00  0.86           H  
ATOM   1271 2HD1 LEU A  91      29.938   3.434  -6.625  1.00  0.86           H  
ATOM   1272 3HD1 LEU A  91      30.875   2.065  -6.018  1.00  0.86           H  
ATOM   1273 1HD2 LEU A  91      31.530   3.269  -3.345  1.00  0.86           H  
ATOM   1274 2HD2 LEU A  91      32.696   2.416  -4.370  1.00  0.86           H  
ATOM   1275 3HD2 LEU A  91      33.029   4.058  -3.802  1.00  0.86           H  
ATOM   1276  N   LYS A  92      35.795   4.531  -7.194  1.00  0.86           N  
ATOM   1277  CA  LYS A  92      36.768   4.330  -8.259  1.00  0.86           C  
ATOM   1278  C   LYS A  92      36.820   2.857  -8.591  1.00  0.86           C  
ATOM   1279  O   LYS A  92      37.066   2.039  -7.709  1.00  0.86           O  
ATOM   1280  CB  LYS A  92      38.142   4.817  -7.823  1.00  0.86           C  
ATOM   1281  CG  LYS A  92      38.181   6.308  -7.507  1.00  0.86           C  
ATOM   1282  CD  LYS A  92      39.580   6.796  -7.230  1.00  0.86           C  
ATOM   1283  CE  LYS A  92      39.584   8.290  -6.946  1.00  0.86           C  
ATOM   1284  NZ  LYS A  92      40.954   8.798  -6.660  1.00  0.86           N  
ATOM   1285  H   LYS A  92      36.003   4.191  -6.255  1.00  0.86           H  
ATOM   1286  HA  LYS A  92      36.459   4.867  -9.153  1.00  0.86           H  
ATOM   1287 1HB  LYS A  92      38.459   4.272  -6.931  1.00  0.86           H  
ATOM   1288 2HB  LYS A  92      38.869   4.617  -8.615  1.00  0.86           H  
ATOM   1289 1HG  LYS A  92      37.760   6.869  -8.307  1.00  0.86           H  
ATOM   1290 2HG  LYS A  92      37.579   6.488  -6.616  1.00  0.86           H  
ATOM   1291 1HD  LYS A  92      39.991   6.262  -6.373  1.00  0.86           H  
ATOM   1292 2HD  LYS A  92      40.210   6.596  -8.101  1.00  0.86           H  
ATOM   1293 1HE  LYS A  92      39.184   8.816  -7.814  1.00  0.86           H  
ATOM   1294 2HE  LYS A  92      38.945   8.491  -6.086  1.00  0.86           H  
ATOM   1295 1HZ  LYS A  92      40.915   9.791  -6.478  1.00  0.86           H  
ATOM   1296 2HZ  LYS A  92      41.328   8.322  -5.851  1.00  0.86           H  
ATOM   1297 3HZ  LYS A  92      41.551   8.626  -7.457  1.00  0.86           H  
ATOM   1298  N   PHE A  93      36.564   2.513  -9.850  1.00  0.86           N  
ATOM   1299  CA  PHE A  93      36.528   1.113 -10.255  1.00  0.86           C  
ATOM   1300  C   PHE A  93      37.596   0.702 -11.219  1.00  0.86           C  
ATOM   1301  O   PHE A  93      37.804   1.332 -12.254  1.00  0.86           O  
ATOM   1302  CB  PHE A  93      35.214   0.758 -10.894  1.00  0.86           C  
ATOM   1303  CG  PHE A  93      34.075   0.714  -9.978  1.00  0.86           C  
ATOM   1304  CD1 PHE A  93      33.319   1.806  -9.644  1.00  0.86           C  
ATOM   1305  CD2 PHE A  93      33.775  -0.471  -9.420  1.00  0.86           C  
ATOM   1306  CE1 PHE A  93      32.267   1.642  -8.767  1.00  0.86           C  
ATOM   1307  CE2 PHE A  93      32.774  -0.617  -8.569  1.00  0.86           C  
ATOM   1308  CZ  PHE A  93      32.004   0.438  -8.238  1.00  0.86           C  
ATOM   1309  H   PHE A  93      36.399   3.236 -10.547  1.00  0.86           H  
ATOM   1310  HA  PHE A  93      36.649   0.499  -9.370  1.00  0.86           H  
ATOM   1311 1HB  PHE A  93      35.006   1.493 -11.667  1.00  0.86           H  
ATOM   1312 2HB  PHE A  93      35.315  -0.209 -11.370  1.00  0.86           H  
ATOM   1313  HD1 PHE A  93      33.545   2.786 -10.076  1.00  0.86           H  
ATOM   1314  HD2 PHE A  93      34.376  -1.310  -9.661  1.00  0.86           H  
ATOM   1315  HE1 PHE A  93      31.644   2.471  -8.491  1.00  0.86           H  
ATOM   1316  HE2 PHE A  93      32.591  -1.592  -8.153  1.00  0.86           H  
ATOM   1317  HZ  PHE A  93      31.174   0.316  -7.547  1.00  0.86           H  
ATOM   1318  N   ILE A  94      38.252  -0.399 -10.898  1.00  0.87           N  
ATOM   1319  CA  ILE A  94      39.293  -0.910 -11.752  1.00  0.87           C  
ATOM   1320  C   ILE A  94      39.068  -2.345 -12.176  1.00  0.87           C  
ATOM   1321  O   ILE A  94      38.961  -3.244 -11.333  1.00  0.87           O  
ATOM   1322  CB  ILE A  94      40.641  -0.826 -11.020  1.00  0.87           C  
ATOM   1323  CG1 ILE A  94      40.945   0.607 -10.654  1.00  0.87           C  
ATOM   1324  CG2 ILE A  94      41.732  -1.335 -11.897  1.00  0.87           C  
ATOM   1325  CD1 ILE A  94      42.143   0.785  -9.781  1.00  0.87           C  
ATOM   1326  H   ILE A  94      38.041  -0.883 -10.028  1.00  0.87           H  
ATOM   1327  HA  ILE A  94      39.338  -0.305 -12.652  1.00  0.87           H  
ATOM   1328  HB  ILE A  94      40.598  -1.414 -10.102  1.00  0.87           H  
ATOM   1329 1HG1 ILE A  94      41.107   1.140 -11.561  1.00  0.87           H  
ATOM   1330 2HG1 ILE A  94      40.099   1.040 -10.133  1.00  0.87           H  
ATOM   1331 1HG2 ILE A  94      42.683  -1.270 -11.374  1.00  0.87           H  
ATOM   1332 2HG2 ILE A  94      41.525  -2.351 -12.141  1.00  0.87           H  
ATOM   1333 3HG2 ILE A  94      41.778  -0.741 -12.811  1.00  0.87           H  
ATOM   1334 1HD1 ILE A  94      42.287   1.851  -9.586  1.00  0.87           H  
ATOM   1335 2HD1 ILE A  94      41.989   0.259  -8.839  1.00  0.87           H  
ATOM   1336 3HD1 ILE A  94      43.023   0.387 -10.283  1.00  0.87           H  
ATOM   1337  N   SER A  95      39.032  -2.576 -13.483  1.00  0.88           N  
ATOM   1338  CA  SER A  95      38.970  -3.949 -13.945  1.00  0.88           C  
ATOM   1339  C   SER A  95      40.229  -4.672 -13.497  1.00  0.88           C  
ATOM   1340  O   SER A  95      41.351  -4.182 -13.685  1.00  0.88           O  
ATOM   1341  CB  SER A  95      38.864  -4.026 -15.432  1.00  0.88           C  
ATOM   1342  OG  SER A  95      38.956  -5.362 -15.871  1.00  0.88           O  
ATOM   1343  H   SER A  95      39.036  -1.796 -14.145  1.00  0.88           H  
ATOM   1344  HA  SER A  95      38.109  -4.440 -13.503  1.00  0.88           H  
ATOM   1345 1HB  SER A  95      37.929  -3.589 -15.758  1.00  0.88           H  
ATOM   1346 2HB  SER A  95      39.666  -3.437 -15.863  1.00  0.88           H  
ATOM   1347  HG  SER A  95      39.226  -5.283 -16.812  1.00  0.88           H  
ATOM   1348  N   THR A  96      40.048  -5.882 -13.009  1.00  0.89           N  
ATOM   1349  CA  THR A  96      41.139  -6.716 -12.552  1.00  0.89           C  
ATOM   1350  C   THR A  96      41.439  -7.775 -13.604  1.00  0.89           C  
ATOM   1351  O   THR A  96      42.271  -8.662 -13.400  1.00  0.89           O  
ATOM   1352  CB  THR A  96      40.776  -7.350 -11.200  1.00  0.89           C  
ATOM   1353  OG1 THR A  96      39.638  -8.193 -11.359  1.00  0.89           O  
ATOM   1354  CG2 THR A  96      40.408  -6.242 -10.199  1.00  0.89           C  
ATOM   1355  H   THR A  96      39.100  -6.236 -12.914  1.00  0.89           H  
ATOM   1356  HA  THR A  96      42.025  -6.108 -12.424  1.00  0.89           H  
ATOM   1357  HB  THR A  96      41.615  -7.931 -10.823  1.00  0.89           H  
ATOM   1358  HG1 THR A  96      38.950  -7.713 -11.871  1.00  0.89           H  
ATOM   1359 1HG2 THR A  96      40.138  -6.688  -9.243  1.00  0.89           H  
ATOM   1360 2HG2 THR A  96      41.254  -5.572 -10.062  1.00  0.89           H  
ATOM   1361 3HG2 THR A  96      39.559  -5.677 -10.585  1.00  0.89           H  
ATOM   1362  N   THR A  97      40.722  -7.681 -14.728  1.00  0.90           N  
ATOM   1363  CA  THR A  97      40.823  -8.618 -15.834  1.00  0.90           C  
ATOM   1364  C   THR A  97      41.130  -7.880 -17.138  1.00  0.90           C  
ATOM   1365  O   THR A  97      40.750  -8.318 -18.222  1.00  0.90           O  
ATOM   1366  CB  THR A  97      39.549  -9.482 -15.945  1.00  0.90           C  
ATOM   1367  OG1 THR A  97      38.391  -8.638 -16.071  1.00  0.90           O  
ATOM   1368  CG2 THR A  97      39.394 -10.353 -14.708  1.00  0.90           C  
ATOM   1369  H   THR A  97      40.074  -6.897 -14.849  1.00  0.90           H  
ATOM   1370  HA  THR A  97      41.656  -9.294 -15.639  1.00  0.90           H  
ATOM   1371  HB  THR A  97      39.623 -10.117 -16.827  1.00  0.90           H  
ATOM   1372  HG1 THR A  97      38.500  -8.076 -16.856  1.00  0.90           H  
ATOM   1373 1HG2 THR A  97      38.500 -10.966 -14.797  1.00  0.90           H  
ATOM   1374 2HG2 THR A  97      40.266 -10.999 -14.608  1.00  0.90           H  
ATOM   1375 3HG2 THR A  97      39.313  -9.720 -13.828  1.00  0.90           H  
ATOM   1376  N   GLY A  98      41.823  -6.750 -17.015  1.00  0.90           N  
ATOM   1377  CA  GLY A  98      42.175  -5.906 -18.158  1.00  0.90           C  
ATOM   1378  C   GLY A  98      40.976  -5.155 -18.726  1.00  0.90           C  
ATOM   1379  O   GLY A  98      40.365  -4.330 -18.035  1.00  0.90           O  
ATOM   1380  H   GLY A  98      42.110  -6.474 -16.087  1.00  0.90           H  
ATOM   1381 1HA  GLY A  98      42.942  -5.195 -17.865  1.00  0.90           H  
ATOM   1382 2HA  GLY A  98      42.613  -6.526 -18.939  1.00  0.90           H  
ATOM   1383  N   LYS A  99      40.680  -5.392 -19.996  1.00  0.90           N  
ATOM   1384  CA  LYS A  99      39.560  -4.728 -20.653  1.00  0.90           C  
ATOM   1385  C   LYS A  99      38.260  -5.503 -20.465  1.00  0.90           C  
ATOM   1386  O   LYS A  99      38.236  -6.734 -20.541  1.00  0.90           O  
ATOM   1387  CB  LYS A  99      39.878  -4.545 -22.132  1.00  0.90           C  
ATOM   1388  CG  LYS A  99      41.148  -3.713 -22.385  1.00  0.90           C  
ATOM   1389  CD  LYS A  99      40.936  -2.250 -21.998  1.00  0.90           C  
ATOM   1390  CE  LYS A  99      40.084  -1.522 -23.041  1.00  0.90           C  
ATOM   1391  NZ  LYS A  99      39.872  -0.098 -22.691  1.00  0.90           N  
ATOM   1392  H   LYS A  99      41.226  -6.070 -20.509  1.00  0.90           H  
ATOM   1393  HA  LYS A  99      39.425  -3.744 -20.204  1.00  0.90           H  
ATOM   1394 1HB  LYS A  99      39.999  -5.517 -22.605  1.00  0.90           H  
ATOM   1395 2HB  LYS A  99      39.039  -4.041 -22.617  1.00  0.90           H  
ATOM   1396 1HG  LYS A  99      41.976  -4.109 -21.792  1.00  0.90           H  
ATOM   1397 2HG  LYS A  99      41.419  -3.765 -23.438  1.00  0.90           H  
ATOM   1398 1HD  LYS A  99      40.428  -2.194 -21.030  1.00  0.90           H  
ATOM   1399 2HD  LYS A  99      41.900  -1.743 -21.907  1.00  0.90           H  
ATOM   1400 1HE  LYS A  99      40.592  -1.575 -24.001  1.00  0.90           H  
ATOM   1401 2HE  LYS A  99      39.112  -2.012 -23.122  1.00  0.90           H  
ATOM   1402 1HZ  LYS A  99      39.318   0.352 -23.391  1.00  0.90           H  
ATOM   1403 2HZ  LYS A  99      39.372  -0.055 -21.787  1.00  0.90           H  
ATOM   1404 3HZ  LYS A  99      40.765   0.372 -22.606  1.00  0.90           H  
ATOM   1405  N   LEU A 100      37.171  -4.779 -20.269  1.00  0.90           N  
ATOM   1406  CA  LEU A 100      35.873  -5.408 -20.081  1.00  0.90           C  
ATOM   1407  C   LEU A 100      35.195  -5.708 -21.432  1.00  0.90           C  
ATOM   1408  O   LEU A 100      35.360  -4.934 -22.375  1.00  0.90           O  
ATOM   1409  CB  LEU A 100      35.049  -4.461 -19.209  1.00  0.90           C  
ATOM   1410  CG  LEU A 100      35.708  -4.233 -17.840  1.00  0.90           C  
ATOM   1411  CD1 LEU A 100      34.968  -3.189 -17.062  1.00  0.90           C  
ATOM   1412  CD2 LEU A 100      35.719  -5.549 -17.101  1.00  0.90           C  
ATOM   1413  H   LEU A 100      37.262  -3.756 -20.210  1.00  0.90           H  
ATOM   1414  HA  LEU A 100      36.047  -6.324 -19.530  1.00  0.90           H  
ATOM   1415 1HB  LEU A 100      34.968  -3.493 -19.714  1.00  0.90           H  
ATOM   1416 2HB  LEU A 100      34.049  -4.861 -19.057  1.00  0.90           H  
ATOM   1417  HG  LEU A 100      36.732  -3.884 -17.987  1.00  0.90           H  
ATOM   1418 1HD1 LEU A 100      35.451  -3.035 -16.099  1.00  0.90           H  
ATOM   1419 2HD1 LEU A 100      34.970  -2.253 -17.622  1.00  0.90           H  
ATOM   1420 3HD1 LEU A 100      33.972  -3.519 -16.911  1.00  0.90           H  
ATOM   1421 1HD2 LEU A 100      36.193  -5.434 -16.131  1.00  0.90           H  
ATOM   1422 2HD2 LEU A 100      34.699  -5.874 -16.972  1.00  0.90           H  
ATOM   1423 3HD2 LEU A 100      36.272  -6.283 -17.685  1.00  0.90           H  
ATOM   1424  N   PRO A 101      34.434  -6.829 -21.554  1.00  0.90           N  
ATOM   1425  CA  PRO A 101      33.705  -7.269 -22.747  1.00  0.90           C  
ATOM   1426  C   PRO A 101      32.512  -6.399 -23.093  1.00  0.90           C  
ATOM   1427  O   PRO A 101      31.977  -6.473 -24.196  1.00  0.90           O  
ATOM   1428  CB  PRO A 101      33.234  -8.672 -22.359  1.00  0.90           C  
ATOM   1429  CG  PRO A 101      33.149  -8.658 -20.845  1.00  0.90           C  
ATOM   1430  CD  PRO A 101      34.275  -7.743 -20.393  1.00  0.90           C  
ATOM   1431  HA  PRO A 101      34.402  -7.313 -23.593  1.00  0.90           H  
ATOM   1432 1HB  PRO A 101      32.260  -8.882 -22.830  1.00  0.90           H  
ATOM   1433 2HB  PRO A 101      33.940  -9.427 -22.743  1.00  0.90           H  
ATOM   1434 1HG  PRO A 101      32.157  -8.304 -20.523  1.00  0.90           H  
ATOM   1435 2HG  PRO A 101      33.251  -9.690 -20.457  1.00  0.90           H  
ATOM   1436 1HD  PRO A 101      33.948  -7.205 -19.491  1.00  0.90           H  
ATOM   1437 2HD  PRO A 101      35.195  -8.330 -20.228  1.00  0.90           H  
ATOM   1438  N   VAL A 102      32.085  -5.602 -22.134  1.00  0.91           N  
ATOM   1439  CA  VAL A 102      30.941  -4.747 -22.319  1.00  0.91           C  
ATOM   1440  C   VAL A 102      31.331  -3.331 -21.893  1.00  0.91           C  
ATOM   1441  O   VAL A 102      32.235  -3.181 -21.072  1.00  0.91           O  
ATOM   1442  CB  VAL A 102      29.793  -5.259 -21.439  1.00  0.91           C  
ATOM   1443  CG1 VAL A 102      29.396  -6.648 -21.845  1.00  0.91           C  
ATOM   1444  CG2 VAL A 102      30.234  -5.246 -20.004  1.00  0.91           C  
ATOM   1445  H   VAL A 102      32.563  -5.585 -21.249  1.00  0.91           H  
ATOM   1446  HA  VAL A 102      30.645  -4.797 -23.361  1.00  0.91           H  
ATOM   1447  HB  VAL A 102      28.928  -4.612 -21.559  1.00  0.91           H  
ATOM   1448 1HG1 VAL A 102      28.579  -6.974 -21.216  1.00  0.91           H  
ATOM   1449 2HG1 VAL A 102      29.080  -6.639 -22.870  1.00  0.91           H  
ATOM   1450 3HG1 VAL A 102      30.226  -7.331 -21.732  1.00  0.91           H  
ATOM   1451 1HG2 VAL A 102      29.414  -5.596 -19.381  1.00  0.91           H  
ATOM   1452 2HG2 VAL A 102      31.098  -5.897 -19.874  1.00  0.91           H  
ATOM   1453 3HG2 VAL A 102      30.499  -4.225 -19.721  1.00  0.91           H  
ATOM   1454  N   PRO A 103      30.704  -2.279 -22.431  1.00  0.92           N  
ATOM   1455  CA  PRO A 103      30.881  -0.905 -22.039  1.00  0.92           C  
ATOM   1456  C   PRO A 103      30.639  -0.676 -20.576  1.00  0.92           C  
ATOM   1457  O   PRO A 103      29.655  -1.150 -19.998  1.00  0.92           O  
ATOM   1458  CB  PRO A 103      29.830  -0.191 -22.866  1.00  0.92           C  
ATOM   1459  CG  PRO A 103      29.679  -1.028 -24.052  1.00  0.92           C  
ATOM   1460  CD  PRO A 103      29.857  -2.443 -23.576  1.00  0.92           C  
ATOM   1461  HA  PRO A 103      31.894  -0.577 -22.322  1.00  0.92           H  
ATOM   1462 1HB  PRO A 103      28.901  -0.092 -22.295  1.00  0.92           H  
ATOM   1463 2HB  PRO A 103      30.170   0.832 -23.113  1.00  0.92           H  
ATOM   1464 1HG  PRO A 103      28.711  -0.874 -24.547  1.00  0.92           H  
ATOM   1465 2HG  PRO A 103      30.440  -0.701 -24.741  1.00  0.92           H  
ATOM   1466 1HD  PRO A 103      28.910  -2.909 -23.322  1.00  0.92           H  
ATOM   1467 2HD  PRO A 103      30.407  -2.961 -24.355  1.00  0.92           H  
ATOM   1468  N   TRP A 104      31.489   0.154 -20.011  1.00  0.95           N  
ATOM   1469  CA  TRP A 104      31.416   0.520 -18.617  1.00  0.95           C  
ATOM   1470  C   TRP A 104      30.014   0.922 -18.120  1.00  0.95           C  
ATOM   1471  O   TRP A 104      29.555   0.352 -17.130  1.00  0.95           O  
ATOM   1472  CB  TRP A 104      32.491   1.554 -18.303  1.00  0.95           C  
ATOM   1473  CG  TRP A 104      32.451   1.992 -16.963  1.00  0.95           C  
ATOM   1474  CD1 TRP A 104      32.153   3.221 -16.478  1.00  0.95           C  
ATOM   1475  CD2 TRP A 104      32.713   1.165 -15.852  1.00  0.95           C  
ATOM   1476  NE1 TRP A 104      32.256   3.214 -15.132  1.00  0.95           N  
ATOM   1477  CE2 TRP A 104      32.583   1.954 -14.726  1.00  0.95           C  
ATOM   1478  CE3 TRP A 104      33.044  -0.178 -15.724  1.00  0.95           C  
ATOM   1479  CZ2 TRP A 104      32.780   1.454 -13.482  1.00  0.95           C  
ATOM   1480  CZ3 TRP A 104      33.241  -0.683 -14.486  1.00  0.95           C  
ATOM   1481  CH2 TRP A 104      33.114   0.110 -13.401  1.00  0.95           C  
ATOM   1482  H   TRP A 104      32.256   0.514 -20.564  1.00  0.95           H  
ATOM   1483  HA  TRP A 104      31.697  -0.366 -18.047  1.00  0.95           H  
ATOM   1484 1HB  TRP A 104      33.467   1.094 -18.460  1.00  0.95           H  
ATOM   1485 2HB  TRP A 104      32.455   2.410 -18.945  1.00  0.95           H  
ATOM   1486  HD1 TRP A 104      31.892   4.090 -17.083  1.00  0.95           H  
ATOM   1487  HE1 TRP A 104      32.101   4.013 -14.540  1.00  0.95           H  
ATOM   1488  HE3 TRP A 104      33.147  -0.809 -16.607  1.00  0.95           H  
ATOM   1489  HZ2 TRP A 104      32.684   2.062 -12.585  1.00  0.95           H  
ATOM   1490  HZ3 TRP A 104      33.502  -1.733 -14.390  1.00  0.95           H  
ATOM   1491  HH2 TRP A 104      33.278  -0.328 -12.443  1.00  0.95           H  
ATOM   1492  N   PRO A 105      29.259   1.824 -18.786  1.00  0.98           N  
ATOM   1493  CA  PRO A 105      27.953   2.287 -18.354  1.00  0.98           C  
ATOM   1494  C   PRO A 105      26.935   1.161 -18.128  1.00  0.98           C  
ATOM   1495  O   PRO A 105      25.957   1.359 -17.404  1.00  0.98           O  
ATOM   1496  CB  PRO A 105      27.523   3.192 -19.519  1.00  0.98           C  
ATOM   1497  CG  PRO A 105      28.806   3.649 -20.145  1.00  0.98           C  
ATOM   1498  CD  PRO A 105      29.707   2.471 -20.053  1.00  0.98           C  
ATOM   1499  HA  PRO A 105      28.073   2.877 -17.439  1.00  0.98           H  
ATOM   1500 1HB  PRO A 105      26.892   2.622 -20.219  1.00  0.98           H  
ATOM   1501 2HB  PRO A 105      26.911   4.027 -19.140  1.00  0.98           H  
ATOM   1502 1HG  PRO A 105      28.632   3.963 -21.186  1.00  0.98           H  
ATOM   1503 2HG  PRO A 105      29.207   4.526 -19.613  1.00  0.98           H  
ATOM   1504 1HD  PRO A 105      29.509   1.837 -20.906  1.00  0.98           H  
ATOM   1505 2HD  PRO A 105      30.711   2.831 -20.031  1.00  0.98           H  
ATOM   1506  N   THR A 106      27.150  -0.028 -18.723  1.00  1.02           N  
ATOM   1507  CA  THR A 106      26.193  -1.117 -18.555  1.00  1.02           C  
ATOM   1508  C   THR A 106      26.479  -1.883 -17.260  1.00  1.02           C  
ATOM   1509  O   THR A 106      25.649  -2.663 -16.788  1.00  1.02           O  
ATOM   1510  CB  THR A 106      26.227  -2.077 -19.756  1.00  1.02           C  
ATOM   1511  OG1 THR A 106      27.492  -2.742 -19.841  1.00  1.02           O  
ATOM   1512  CG2 THR A 106      26.039  -1.292 -21.012  1.00  1.02           C  
ATOM   1513  H   THR A 106      27.985  -0.210 -19.281  1.00  1.02           H  
ATOM   1514  HA  THR A 106      25.192  -0.693 -18.486  1.00  1.02           H  
ATOM   1515  HB  THR A 106      25.435  -2.816 -19.662  1.00  1.02           H  
ATOM   1516  HG1 THR A 106      28.225  -2.092 -19.748  1.00  1.02           H  
ATOM   1517 1HG2 THR A 106      26.068  -1.965 -21.848  1.00  1.02           H  
ATOM   1518 2HG2 THR A 106      25.085  -0.774 -20.988  1.00  1.02           H  
ATOM   1519 3HG2 THR A 106      26.843  -0.563 -21.098  1.00  1.02           H  
ATOM   1520  N   LEU A 107      27.657  -1.633 -16.682  1.00  1.04           N  
ATOM   1521  CA  LEU A 107      28.078  -2.235 -15.429  1.00  1.04           C  
ATOM   1522  C   LEU A 107      27.907  -1.243 -14.299  1.00  1.04           C  
ATOM   1523  O   LEU A 107      27.707  -1.636 -13.154  1.00  1.04           O  
ATOM   1524  CB  LEU A 107      29.525  -2.687 -15.487  1.00  1.04           C  
ATOM   1525  CG  LEU A 107      29.816  -3.721 -16.534  1.00  1.04           C  
ATOM   1526  CD1 LEU A 107      31.285  -4.034 -16.485  1.00  1.04           C  
ATOM   1527  CD2 LEU A 107      28.934  -4.942 -16.288  1.00  1.04           C  
ATOM   1528  H   LEU A 107      28.290  -0.975 -17.120  1.00  1.04           H  
ATOM   1529  HA  LEU A 107      27.451  -3.102 -15.226  1.00  1.04           H  
ATOM   1530 1HB  LEU A 107      30.152  -1.815 -15.694  1.00  1.04           H  
ATOM   1531 2HB  LEU A 107      29.808  -3.094 -14.516  1.00  1.04           H  
ATOM   1532  HG  LEU A 107      29.596  -3.315 -17.527  1.00  1.04           H  
ATOM   1533 1HD1 LEU A 107      31.538  -4.771 -17.248  1.00  1.04           H  
ATOM   1534 2HD1 LEU A 107      31.821  -3.111 -16.673  1.00  1.04           H  
ATOM   1535 3HD1 LEU A 107      31.548  -4.421 -15.504  1.00  1.04           H  
ATOM   1536 1HD2 LEU A 107      29.132  -5.701 -17.038  1.00  1.04           H  
ATOM   1537 2HD2 LEU A 107      29.145  -5.335 -15.309  1.00  1.04           H  
ATOM   1538 3HD2 LEU A 107      27.882  -4.651 -16.341  1.00  1.04           H  
ATOM   1539  N   VAL A 108      27.923   0.044 -14.628  1.00  1.07           N  
ATOM   1540  CA  VAL A 108      27.805   1.076 -13.608  1.00  1.07           C  
ATOM   1541  C   VAL A 108      26.556   0.949 -12.768  1.00  1.07           C  
ATOM   1542  O   VAL A 108      26.636   1.000 -11.543  1.00  1.07           O  
ATOM   1543  CB  VAL A 108      27.803   2.461 -14.248  1.00  1.07           C  
ATOM   1544  CG1 VAL A 108      27.420   3.505 -13.241  1.00  1.07           C  
ATOM   1545  CG2 VAL A 108      29.150   2.727 -14.740  1.00  1.07           C  
ATOM   1546  H   VAL A 108      28.112   0.300 -15.597  1.00  1.07           H  
ATOM   1547  HA  VAL A 108      28.675   1.002 -12.953  1.00  1.07           H  
ATOM   1548  HB  VAL A 108      27.086   2.493 -15.070  1.00  1.07           H  
ATOM   1549 1HG1 VAL A 108      27.442   4.486 -13.706  1.00  1.07           H  
ATOM   1550 2HG1 VAL A 108      26.418   3.308 -12.865  1.00  1.07           H  
ATOM   1551 3HG1 VAL A 108      28.105   3.476 -12.434  1.00  1.07           H  
ATOM   1552 1HG2 VAL A 108      29.192   3.697 -15.198  1.00  1.07           H  
ATOM   1553 2HG2 VAL A 108      29.828   2.687 -13.911  1.00  1.07           H  
ATOM   1554 3HG2 VAL A 108      29.425   1.988 -15.450  1.00  1.07           H  
ATOM   1555  N   THR A 109      25.406   0.720 -13.396  1.00  1.09           N  
ATOM   1556  CA  THR A 109      24.209   0.567 -12.584  1.00  1.09           C  
ATOM   1557  C   THR A 109      24.361  -0.647 -11.673  1.00  1.09           C  
ATOM   1558  O   THR A 109      24.107  -0.573 -10.477  1.00  1.09           O  
ATOM   1559  CB  THR A 109      22.935   0.417 -13.431  1.00  1.09           C  
ATOM   1560  OG1 THR A 109      22.741   1.596 -14.229  1.00  1.09           O  
ATOM   1561  CG2 THR A 109      21.729   0.236 -12.506  1.00  1.09           C  
ATOM   1562  H   THR A 109      25.373   0.672 -14.406  1.00  1.09           H  
ATOM   1563  HA  THR A 109      24.098   1.451 -11.956  1.00  1.09           H  
ATOM   1564  HB  THR A 109      23.031  -0.449 -14.083  1.00  1.09           H  
ATOM   1565  HG1 THR A 109      23.487   1.708 -14.824  1.00  1.09           H  
ATOM   1566 1HG2 THR A 109      20.835   0.134 -13.091  1.00  1.09           H  
ATOM   1567 2HG2 THR A 109      21.864  -0.657 -11.895  1.00  1.09           H  
ATOM   1568 3HG2 THR A 109      21.633   1.105 -11.863  1.00  1.09           H  
ATOM   1569  N   THR A 110      24.855  -1.750 -12.214  1.00  1.10           N  
ATOM   1570  CA  THR A 110      25.025  -2.960 -11.422  1.00  1.10           C  
ATOM   1571  C   THR A 110      25.914  -2.720 -10.193  1.00  1.10           C  
ATOM   1572  O   THR A 110      25.577  -3.126  -9.078  1.00  1.10           O  
ATOM   1573  CB  THR A 110      25.655  -4.072 -12.300  1.00  1.10           C  
ATOM   1574  OG1 THR A 110      24.767  -4.416 -13.375  1.00  1.10           O  
ATOM   1575  CG2 THR A 110      26.003  -5.255 -11.511  1.00  1.10           C  
ATOM   1576  H   THR A 110      25.102  -1.757 -13.194  1.00  1.10           H  
ATOM   1577  HA  THR A 110      24.044  -3.287 -11.078  1.00  1.10           H  
ATOM   1578  HB  THR A 110      26.571  -3.704 -12.731  1.00  1.10           H  
ATOM   1579  HG1 THR A 110      24.717  -3.682 -14.000  1.00  1.10           H  
ATOM   1580 1HG2 THR A 110      26.470  -6.002 -12.139  1.00  1.10           H  
ATOM   1581 2HG2 THR A 110      26.702  -4.945 -10.753  1.00  1.10           H  
ATOM   1582 3HG2 THR A 110      25.109  -5.671 -11.052  1.00  1.10           H  
ATOM   1583  N   LEU A 111      27.037  -2.051 -10.416  1.00  1.11           N  
ATOM   1584  CA  LEU A 111      28.045  -1.770  -9.404  1.00  1.11           C  
ATOM   1585  C   LEU A 111      27.670  -0.737  -8.331  1.00  1.11           C  
ATOM   1586  O   LEU A 111      27.993  -0.927  -7.156  1.00  1.11           O  
ATOM   1587  CB  LEU A 111      29.272  -1.285 -10.141  1.00  1.11           C  
ATOM   1588  CG  LEU A 111      29.960  -2.317 -10.991  1.00  1.11           C  
ATOM   1589  CD1 LEU A 111      30.936  -1.659 -11.847  1.00  1.11           C  
ATOM   1590  CD2 LEU A 111      30.647  -3.277 -10.121  1.00  1.11           C  
ATOM   1591  H   LEU A 111      27.219  -1.743 -11.369  1.00  1.11           H  
ATOM   1592  HA  LEU A 111      28.284  -2.701  -8.910  1.00  1.11           H  
ATOM   1593 1HB  LEU A 111      28.982  -0.457 -10.789  1.00  1.11           H  
ATOM   1594 2HB  LEU A 111      29.970  -0.923  -9.424  1.00  1.11           H  
ATOM   1595  HG  LEU A 111      29.238  -2.834 -11.617  1.00  1.11           H  
ATOM   1596 1HD1 LEU A 111      31.446  -2.404 -12.459  1.00  1.11           H  
ATOM   1597 2HD1 LEU A 111      30.428  -0.940 -12.493  1.00  1.11           H  
ATOM   1598 3HD1 LEU A 111      31.644  -1.151 -11.222  1.00  1.11           H  
ATOM   1599 1HD2 LEU A 111      31.153  -3.980 -10.741  1.00  1.11           H  
ATOM   1600 2HD2 LEU A 111      31.361  -2.779  -9.515  1.00  1.11           H  
ATOM   1601 3HD2 LEU A 111      29.923  -3.775  -9.491  1.00  1.11           H  
ATOM   1602  N   SER A 112      26.995   0.345  -8.726  1.00  1.11           N  
ATOM   1603  CA  SER A 112      26.655   1.420  -7.794  1.00  1.11           C  
ATOM   1604  C   SER A 112      25.214   1.402  -7.284  1.00  1.11           C  
ATOM   1605  O   SER A 112      24.928   1.940  -6.215  1.00  1.11           O  
ATOM   1606  CB  SER A 112      26.942   2.760  -8.432  1.00  1.11           C  
ATOM   1607  OG  SER A 112      28.313   2.928  -8.674  1.00  1.11           O  
ATOM   1608  H   SER A 112      26.749   0.449  -9.711  1.00  1.11           H  
ATOM   1609  HA  SER A 112      27.309   1.322  -6.927  1.00  1.11           H  
ATOM   1610 1HB  SER A 112      26.392   2.839  -9.374  1.00  1.11           H  
ATOM   1611 2HB  SER A 112      26.583   3.559  -7.781  1.00  1.11           H  
ATOM   1612  HG  SER A 112      28.401   3.829  -9.002  1.00  1.11           H  
ATOM   1613  N   TYR A 113      24.285   0.787  -8.011  1.00  1.08           N  
ATOM   1614  CA  TYR A 113      22.880   0.775  -7.604  1.00  1.08           C  
ATOM   1615  C   TYR A 113      22.659   0.075  -6.273  1.00  1.08           C  
ATOM   1616  O   TYR A 113      21.693   0.342  -5.569  1.00  1.08           O  
ATOM   1617  CB  TYR A 113      21.985   0.212  -8.686  1.00  1.08           C  
ATOM   1618  CG  TYR A 113      20.568   0.355  -8.376  1.00  1.08           C  
ATOM   1619  CD1 TYR A 113      20.082   1.573  -8.003  1.00  1.08           C  
ATOM   1620  CD2 TYR A 113      19.747  -0.707  -8.485  1.00  1.08           C  
ATOM   1621  CE1 TYR A 113      18.765   1.710  -7.701  1.00  1.08           C  
ATOM   1622  CE2 TYR A 113      18.419  -0.574  -8.198  1.00  1.08           C  
ATOM   1623  CZ  TYR A 113      17.929   0.630  -7.793  1.00  1.08           C  
ATOM   1624  OH  TYR A 113      16.610   0.768  -7.482  1.00  1.08           O  
ATOM   1625  H   TYR A 113      24.517   0.330  -8.891  1.00  1.08           H  
ATOM   1626  HA  TYR A 113      22.573   1.813  -7.463  1.00  1.08           H  
ATOM   1627 1HB  TYR A 113      22.180   0.731  -9.613  1.00  1.08           H  
ATOM   1628 2HB  TYR A 113      22.200  -0.849  -8.834  1.00  1.08           H  
ATOM   1629  HD1 TYR A 113      20.752   2.427  -7.930  1.00  1.08           H  
ATOM   1630  HD2 TYR A 113      20.158  -1.647  -8.796  1.00  1.08           H  
ATOM   1631  HE1 TYR A 113      18.384   2.672  -7.387  1.00  1.08           H  
ATOM   1632  HE2 TYR A 113      17.757  -1.426  -8.285  1.00  1.08           H  
ATOM   1633  HH  TYR A 113      16.487   1.602  -6.997  1.00  1.08           H  
ATOM   1634  N   GLY A 114      23.553  -0.827  -5.906  1.00  1.05           N  
ATOM   1635  CA  GLY A 114      23.408  -1.534  -4.644  1.00  1.05           C  
ATOM   1636  C   GLY A 114      23.869  -0.690  -3.454  1.00  1.05           C  
ATOM   1637  O   GLY A 114      23.822  -1.141  -2.313  1.00  1.05           O  
ATOM   1638  H   GLY A 114      24.339  -1.021  -6.512  1.00  1.05           H  
ATOM   1639 1HA  GLY A 114      22.365  -1.784  -4.509  1.00  1.05           H  
ATOM   1640 2HA  GLY A 114      23.957  -2.472  -4.676  1.00  1.05           H  
ATOM   1641  N   VAL A 115      24.252   0.558  -3.706  1.00  1.02           N  
ATOM   1642  CA  VAL A 115      24.751   1.444  -2.677  1.00  1.02           C  
ATOM   1643  C   VAL A 115      23.791   2.645  -2.458  1.00  1.02           C  
ATOM   1644  O   VAL A 115      24.201   3.750  -2.088  1.00  1.02           O  
ATOM   1645  CB  VAL A 115      26.173   1.885  -3.103  1.00  1.02           C  
ATOM   1646  CG1 VAL A 115      26.735   2.826  -2.168  1.00  1.02           C  
ATOM   1647  CG2 VAL A 115      27.094   0.659  -3.204  1.00  1.02           C  
ATOM   1648  H   VAL A 115      24.259   0.911  -4.662  1.00  1.02           H  
ATOM   1649  HA  VAL A 115      24.830   0.886  -1.743  1.00  1.02           H  
ATOM   1650  HB  VAL A 115      26.120   2.376  -4.072  1.00  1.02           H  
ATOM   1651 1HG1 VAL A 115      27.715   3.105  -2.515  1.00  1.02           H  
ATOM   1652 2HG1 VAL A 115      26.098   3.688  -2.146  1.00  1.02           H  
ATOM   1653 3HG1 VAL A 115      26.806   2.374  -1.188  1.00  1.02           H  
ATOM   1654 1HG2 VAL A 115      28.089   0.978  -3.518  1.00  1.02           H  
ATOM   1655 2HG2 VAL A 115      27.158   0.168  -2.233  1.00  1.02           H  
ATOM   1656 3HG2 VAL A 115      26.693  -0.035  -3.939  1.00  1.02           H  
ATOM   1657  N   GLN A 116      22.472   2.351  -2.549  1.00  1.00           N  
ATOM   1658  CA  GLN A 116      21.346   3.297  -2.332  1.00  1.00           C  
ATOM   1659  C   GLN A 116      21.239   3.733  -0.885  1.00  1.00           C  
ATOM   1660  O   GLN A 116      20.539   4.695  -0.557  1.00  1.00           O  
ATOM   1661  CB  GLN A 116      20.004   2.684  -2.766  1.00  1.00           C  
ATOM   1662  CG  GLN A 116      19.825   2.551  -4.265  1.00  1.00           C  
ATOM   1663  CD  GLN A 116      19.470   3.866  -4.993  1.00  1.00           C  
ATOM   1664  OE1 GLN A 116      18.381   4.452  -4.800  1.00  1.00           O  
ATOM   1665  NE2 GLN A 116      20.405   4.334  -5.824  1.00  1.00           N  
ATOM   1666  H   GLN A 116      22.240   1.408  -2.838  1.00  1.00           H  
ATOM   1667  HA  GLN A 116      21.527   4.183  -2.941  1.00  1.00           H  
ATOM   1668 1HB  GLN A 116      19.915   1.685  -2.335  1.00  1.00           H  
ATOM   1669 2HB  GLN A 116      19.183   3.284  -2.375  1.00  1.00           H  
ATOM   1670 1HG  GLN A 116      20.773   2.251  -4.653  1.00  1.00           H  
ATOM   1671 2HG  GLN A 116      19.068   1.795  -4.488  1.00  1.00           H  
ATOM   1672 1HE2 GLN A 116      20.257   5.181  -6.333  1.00  1.00           H  
ATOM   1673 2HE2 GLN A 116      21.270   3.836  -5.935  1.00  1.00           H  
ATOM   1674  N   ALA A 117      21.976   3.048  -0.024  1.00  1.01           N  
ATOM   1675  CA  ALA A 117      22.058   3.330   1.393  1.00  1.01           C  
ATOM   1676  C   ALA A 117      22.566   4.756   1.624  1.00  1.01           C  
ATOM   1677  O   ALA A 117      22.310   5.354   2.663  1.00  1.01           O  
ATOM   1678  CB  ALA A 117      22.966   2.327   2.064  1.00  1.01           C  
ATOM   1679  H   ALA A 117      22.514   2.275  -0.385  1.00  1.01           H  
ATOM   1680  HA  ALA A 117      21.056   3.247   1.817  1.00  1.01           H  
ATOM   1681 1HB  ALA A 117      22.976   2.548   3.101  1.00  1.01           H  
ATOM   1682 2HB  ALA A 117      22.586   1.315   1.907  1.00  1.01           H  
ATOM   1683 3HB  ALA A 117      23.972   2.409   1.653  1.00  1.01           H  
ATOM   1684  N   PHE A 118      23.270   5.321   0.641  1.00  1.07           N  
ATOM   1685  CA  PHE A 118      23.774   6.671   0.794  1.00  1.07           C  
ATOM   1686  C   PHE A 118      22.893   7.730   0.176  1.00  1.07           C  
ATOM   1687  O   PHE A 118      23.328   8.863  -0.009  1.00  1.07           O  
ATOM   1688  CB  PHE A 118      25.152   6.779   0.215  1.00  1.07           C  
ATOM   1689  CG  PHE A 118      26.034   6.038   1.005  1.00  1.07           C  
ATOM   1690  CD1 PHE A 118      26.326   4.789   0.666  1.00  1.07           C  
ATOM   1691  CD2 PHE A 118      26.563   6.575   2.118  1.00  1.07           C  
ATOM   1692  CE1 PHE A 118      27.160   4.050   1.400  1.00  1.07           C  
ATOM   1693  CE2 PHE A 118      27.397   5.859   2.870  1.00  1.07           C  
ATOM   1694  CZ  PHE A 118      27.704   4.562   2.499  1.00  1.07           C  
ATOM   1695  H   PHE A 118      23.468   4.807  -0.221  1.00  1.07           H  
ATOM   1696  HA  PHE A 118      23.848   6.874   1.856  1.00  1.07           H  
ATOM   1697 1HB  PHE A 118      25.170   6.382  -0.804  1.00  1.07           H  
ATOM   1698 2HB  PHE A 118      25.481   7.822   0.191  1.00  1.07           H  
ATOM   1699  HD1 PHE A 118      25.869   4.397  -0.205  1.00  1.07           H  
ATOM   1700  HD2 PHE A 118      26.308   7.596   2.398  1.00  1.07           H  
ATOM   1701  HE1 PHE A 118      27.397   3.059   1.104  1.00  1.07           H  
ATOM   1702  HE2 PHE A 118      27.813   6.314   3.764  1.00  1.07           H  
ATOM   1703  HZ  PHE A 118      28.375   3.951   3.080  1.00  1.07           H  
ATOM   1704  N   SER A 119      21.669   7.373  -0.175  1.00  1.21           N  
ATOM   1705  CA  SER A 119      20.742   8.348  -0.715  1.00  1.21           C  
ATOM   1706  C   SER A 119      20.366   9.348   0.364  1.00  1.21           C  
ATOM   1707  O   SER A 119      20.335   9.008   1.551  1.00  1.21           O  
ATOM   1708  CB  SER A 119      19.495   7.658  -1.211  1.00  1.21           C  
ATOM   1709  OG  SER A 119      19.792   6.763  -2.225  1.00  1.21           O  
ATOM   1710  H   SER A 119      21.356   6.410  -0.059  1.00  1.21           H  
ATOM   1711  HA  SER A 119      21.221   8.886  -1.531  1.00  1.21           H  
ATOM   1712 1HB  SER A 119      19.048   7.126  -0.415  1.00  1.21           H  
ATOM   1713 2HB  SER A 119      18.781   8.402  -1.561  1.00  1.21           H  
ATOM   1714  HG  SER A 119      20.111   5.961  -1.764  1.00  1.21           H  
ATOM   1715  N   ARG A 120      20.056  10.575  -0.038  1.00  1.44           N  
ATOM   1716  CA  ARG A 120      19.566  11.552   0.922  1.00  1.44           C  
ATOM   1717  C   ARG A 120      18.051  11.475   0.951  1.00  1.44           C  
ATOM   1718  O   ARG A 120      17.404  11.372  -0.100  1.00  1.44           O  
ATOM   1719  CB  ARG A 120      20.007  12.956   0.578  1.00  1.44           C  
ATOM   1720  CG  ARG A 120      19.642  14.015   1.597  1.00  1.44           C  
ATOM   1721  CD  ARG A 120      20.232  15.322   1.234  1.00  1.44           C  
ATOM   1722  NE  ARG A 120      20.006  16.328   2.251  1.00  1.44           N  
ATOM   1723  CZ  ARG A 120      20.433  17.602   2.169  1.00  1.44           C  
ATOM   1724  NH1 ARG A 120      21.084  18.010   1.102  1.00  1.44           N  
ATOM   1725  NH2 ARG A 120      20.200  18.441   3.162  1.00  1.44           N  
ATOM   1726  H   ARG A 120      20.122  10.835  -1.023  1.00  1.44           H  
ATOM   1727  HA  ARG A 120      19.954  11.306   1.912  1.00  1.44           H  
ATOM   1728 1HB  ARG A 120      21.074  12.978   0.509  1.00  1.44           H  
ATOM   1729 2HB  ARG A 120      19.605  13.251  -0.394  1.00  1.44           H  
ATOM   1730 1HG  ARG A 120      18.560  14.123   1.657  1.00  1.44           H  
ATOM   1731 2HG  ARG A 120      20.039  13.722   2.573  1.00  1.44           H  
ATOM   1732 1HD  ARG A 120      21.299  15.205   1.114  1.00  1.44           H  
ATOM   1733 2HD  ARG A 120      19.800  15.672   0.296  1.00  1.44           H  
ATOM   1734  HE  ARG A 120      19.516  16.047   3.090  1.00  1.44           H  
ATOM   1735 1HH1 ARG A 120      21.256  17.367   0.338  1.00  1.44           H  
ATOM   1736 2HH1 ARG A 120      21.407  18.963   1.042  1.00  1.44           H  
ATOM   1737 1HH2 ARG A 120      19.705  18.125   3.983  1.00  1.44           H  
ATOM   1738 2HH2 ARG A 120      20.524  19.393   3.103  1.00  1.44           H  
ATOM   1739  N   TYR A 121      17.482  11.502   2.146  1.00  1.77           N  
ATOM   1740  CA  TYR A 121      16.041  11.428   2.271  1.00  1.77           C  
ATOM   1741  C   TYR A 121      15.477  12.609   3.046  1.00  1.77           C  
ATOM   1742  O   TYR A 121      16.173  13.165   3.898  1.00  1.77           O  
ATOM   1743  CB  TYR A 121      15.652  10.153   3.021  1.00  1.77           C  
ATOM   1744  CG  TYR A 121      16.011   8.889   2.321  1.00  1.77           C  
ATOM   1745  CD1 TYR A 121      17.267   8.375   2.422  1.00  1.77           C  
ATOM   1746  CD2 TYR A 121      15.073   8.233   1.607  1.00  1.77           C  
ATOM   1747  CE1 TYR A 121      17.567   7.203   1.787  1.00  1.77           C  
ATOM   1748  CE2 TYR A 121      15.353   7.058   0.965  1.00  1.77           C  
ATOM   1749  CZ  TYR A 121      16.600   6.539   1.051  1.00  1.77           C  
ATOM   1750  OH  TYR A 121      16.905   5.353   0.419  1.00  1.77           O  
ATOM   1751  H   TYR A 121      18.062  11.573   2.971  1.00  1.77           H  
ATOM   1752  HA  TYR A 121      15.637  11.384   1.275  1.00  1.77           H  
ATOM   1753 1HB  TYR A 121      16.143  10.151   3.987  1.00  1.77           H  
ATOM   1754 2HB  TYR A 121      14.579  10.152   3.206  1.00  1.77           H  
ATOM   1755  HD1 TYR A 121      18.031   8.893   3.000  1.00  1.77           H  
ATOM   1756  HD2 TYR A 121      14.109   8.647   1.551  1.00  1.77           H  
ATOM   1757  HE1 TYR A 121      18.571   6.786   1.865  1.00  1.77           H  
ATOM   1758  HE2 TYR A 121      14.582   6.545   0.394  1.00  1.77           H  
ATOM   1759  HH  TYR A 121      17.776   5.059   0.715  1.00  1.77           H  
ATOM   1760  N   PRO A 122      14.255  13.049   2.718  1.00  2.16           N  
ATOM   1761  CA  PRO A 122      13.414  13.925   3.495  1.00  2.16           C  
ATOM   1762  C   PRO A 122      13.175  13.260   4.823  1.00  2.16           C  
ATOM   1763  O   PRO A 122      13.052  12.037   4.884  1.00  2.16           O  
ATOM   1764  CB  PRO A 122      12.142  14.006   2.666  1.00  2.16           C  
ATOM   1765  CG  PRO A 122      12.584  13.724   1.257  1.00  2.16           C  
ATOM   1766  CD  PRO A 122      13.718  12.755   1.379  1.00  2.16           C  
ATOM   1767  HA  PRO A 122      13.901  14.907   3.615  1.00  2.16           H  
ATOM   1768 1HB  PRO A 122      11.431  13.258   3.037  1.00  2.16           H  
ATOM   1769 2HB  PRO A 122      11.670  14.991   2.788  1.00  2.16           H  
ATOM   1770 1HG  PRO A 122      11.749  13.309   0.670  1.00  2.16           H  
ATOM   1771 2HG  PRO A 122      12.883  14.656   0.755  1.00  2.16           H  
ATOM   1772 1HD  PRO A 122      13.379  11.742   1.309  1.00  2.16           H  
ATOM   1773 2HD  PRO A 122      14.444  13.014   0.587  1.00  2.16           H  
ATOM   1774  N   ASP A 123      12.986  14.029   5.874  1.00  2.56           N  
ATOM   1775  CA  ASP A 123      12.816  13.390   7.169  1.00  2.56           C  
ATOM   1776  C   ASP A 123      11.502  12.650   7.267  1.00  2.56           C  
ATOM   1777  O   ASP A 123      11.428  11.596   7.901  1.00  2.56           O  
ATOM   1778  CB  ASP A 123      12.932  14.418   8.292  1.00  2.56           C  
ATOM   1779  CG  ASP A 123      14.372  14.881   8.486  1.00  2.56           C  
ATOM   1780  OD1 ASP A 123      15.163  14.110   9.019  1.00  2.56           O  
ATOM   1781  OD2 ASP A 123      14.690  15.967   8.080  1.00  2.56           O  
ATOM   1782  H   ASP A 123      13.034  15.035   5.795  1.00  2.56           H  
ATOM   1783  HA  ASP A 123      13.611  12.671   7.301  1.00  2.56           H  
ATOM   1784 1HB  ASP A 123      12.306  15.282   8.069  1.00  2.56           H  
ATOM   1785 2HB  ASP A 123      12.568  13.980   9.227  1.00  2.56           H  
ATOM   1786  N   HIS A 124      10.492  13.108   6.542  1.00  2.85           N  
ATOM   1787  CA  HIS A 124       9.195  12.466   6.629  1.00  2.85           C  
ATOM   1788  C   HIS A 124       9.187  11.005   6.177  1.00  2.85           C  
ATOM   1789  O   HIS A 124       8.259  10.271   6.538  1.00  2.85           O  
ATOM   1790  CB  HIS A 124       8.140  13.210   5.796  1.00  2.85           C  
ATOM   1791  CG  HIS A 124       8.301  13.175   4.250  1.00  2.85           C  
ATOM   1792  ND1 HIS A 124       8.830  14.226   3.522  1.00  2.85           N  
ATOM   1793  CD2 HIS A 124       7.963  12.224   3.338  1.00  2.85           C  
ATOM   1794  CE1 HIS A 124       8.784  13.920   2.218  1.00  2.85           C  
ATOM   1795  NE2 HIS A 124       8.259  12.717   2.089  1.00  2.85           N  
ATOM   1796  H   HIS A 124      10.613  13.939   5.982  1.00  2.85           H  
ATOM   1797  HA  HIS A 124       8.865  12.489   7.663  1.00  2.85           H  
ATOM   1798 1HB  HIS A 124       7.157  12.794   6.027  1.00  2.85           H  
ATOM   1799 2HB  HIS A 124       8.118  14.254   6.100  1.00  2.85           H  
ATOM   1800  HD2 HIS A 124       7.520  11.265   3.546  1.00  2.85           H  
ATOM   1801  HE1 HIS A 124       9.117  14.558   1.401  1.00  2.85           H  
ATOM   1802  HE2 HIS A 124       8.071  12.207   1.205  1.00  2.85           H  
ATOM   1803  N   MET A 125      10.215  10.570   5.411  1.00  2.95           N  
ATOM   1804  CA  MET A 125      10.244   9.201   4.911  1.00  2.95           C  
ATOM   1805  C   MET A 125      11.422   8.375   5.419  1.00  2.95           C  
ATOM   1806  O   MET A 125      11.622   7.241   4.976  1.00  2.95           O  
ATOM   1807  CB  MET A 125      10.312   9.194   3.395  1.00  2.95           C  
ATOM   1808  CG  MET A 125      11.610   9.643   2.853  1.00  2.95           C  
ATOM   1809  SD  MET A 125      11.615   9.631   1.100  1.00  2.95           S  
ATOM   1810  CE  MET A 125      11.461   7.882   0.725  1.00  2.95           C  
ATOM   1811  H   MET A 125      10.992  11.194   5.183  1.00  2.95           H  
ATOM   1812  HA  MET A 125       9.325   8.715   5.218  1.00  2.95           H  
ATOM   1813 1HB  MET A 125      10.125   8.185   3.033  1.00  2.95           H  
ATOM   1814 2HB  MET A 125       9.537   9.834   2.986  1.00  2.95           H  
ATOM   1815 1HG  MET A 125      11.815  10.654   3.195  1.00  2.95           H  
ATOM   1816 2HG  MET A 125      12.402   8.992   3.215  1.00  2.95           H  
ATOM   1817 1HE  MET A 125      11.456   7.739  -0.356  1.00  2.95           H  
ATOM   1818 2HE  MET A 125      12.291   7.336   1.155  1.00  2.95           H  
ATOM   1819 3HE  MET A 125      10.533   7.498   1.150  1.00  2.95           H  
ATOM   1820  N   LYS A 126      12.196   8.887   6.370  1.00  2.81           N  
ATOM   1821  CA  LYS A 126      13.360   8.113   6.825  1.00  2.81           C  
ATOM   1822  C   LYS A 126      12.961   6.807   7.500  1.00  2.81           C  
ATOM   1823  O   LYS A 126      13.681   5.812   7.450  1.00  2.81           O  
ATOM   1824  CB  LYS A 126      14.267   8.955   7.720  1.00  2.81           C  
ATOM   1825  CG  LYS A 126      15.033  10.019   6.944  1.00  2.81           C  
ATOM   1826  CD  LYS A 126      15.892  10.901   7.840  1.00  2.81           C  
ATOM   1827  CE  LYS A 126      16.625  11.975   7.022  1.00  2.81           C  
ATOM   1828  NZ  LYS A 126      17.370  12.927   7.894  1.00  2.81           N  
ATOM   1829  H   LYS A 126      11.994   9.808   6.771  1.00  2.81           H  
ATOM   1830  HA  LYS A 126      13.947   7.852   5.943  1.00  2.81           H  
ATOM   1831 1HB  LYS A 126      13.664   9.464   8.478  1.00  2.81           H  
ATOM   1832 2HB  LYS A 126      14.984   8.314   8.233  1.00  2.81           H  
ATOM   1833 1HG  LYS A 126      15.683   9.521   6.229  1.00  2.81           H  
ATOM   1834 2HG  LYS A 126      14.336  10.627   6.395  1.00  2.81           H  
ATOM   1835 1HD  LYS A 126      15.265  11.397   8.585  1.00  2.81           H  
ATOM   1836 2HD  LYS A 126      16.629  10.287   8.358  1.00  2.81           H  
ATOM   1837 1HE  LYS A 126      17.323  11.490   6.345  1.00  2.81           H  
ATOM   1838 2HE  LYS A 126      15.898  12.537   6.435  1.00  2.81           H  
ATOM   1839 1HZ  LYS A 126      17.825  13.622   7.333  1.00  2.81           H  
ATOM   1840 2HZ  LYS A 126      16.682  13.386   8.502  1.00  2.81           H  
ATOM   1841 3HZ  LYS A 126      18.046  12.440   8.448  1.00  2.81           H  
ATOM   1842  N   ARG A 127      11.759   6.776   8.050  1.00  2.50           N  
ATOM   1843  CA  ARG A 127      11.249   5.627   8.776  1.00  2.50           C  
ATOM   1844  C   ARG A 127      10.850   4.490   7.840  1.00  2.50           C  
ATOM   1845  O   ARG A 127      10.478   3.409   8.292  1.00  2.50           O  
ATOM   1846  CB  ARG A 127      10.038   6.044   9.584  1.00  2.50           C  
ATOM   1847  CG  ARG A 127      10.303   7.136  10.611  1.00  2.50           C  
ATOM   1848  CD  ARG A 127      11.019   6.646  11.804  1.00  2.50           C  
ATOM   1849  NE  ARG A 127      12.443   6.444  11.544  1.00  2.50           N  
ATOM   1850  CZ  ARG A 127      13.377   7.427  11.483  1.00  2.50           C  
ATOM   1851  NH1 ARG A 127      13.045   8.701  11.677  1.00  2.50           N  
ATOM   1852  NH2 ARG A 127      14.641   7.102  11.223  1.00  2.50           N  
ATOM   1853  H   ARG A 127      11.197   7.613   8.012  1.00  2.50           H  
ATOM   1854  HA  ARG A 127      12.027   5.269   9.451  1.00  2.50           H  
ATOM   1855 1HB  ARG A 127       9.258   6.406   8.913  1.00  2.50           H  
ATOM   1856 2HB  ARG A 127       9.638   5.179  10.113  1.00  2.50           H  
ATOM   1857 1HG  ARG A 127      10.909   7.921  10.152  1.00  2.50           H  
ATOM   1858 2HG  ARG A 127       9.370   7.567  10.932  1.00  2.50           H  
ATOM   1859 1HD  ARG A 127      10.917   7.388  12.602  1.00  2.50           H  
ATOM   1860 2HD  ARG A 127      10.588   5.700  12.128  1.00  2.50           H  
ATOM   1861  HE  ARG A 127      12.754   5.496  11.382  1.00  2.50           H  
ATOM   1862 1HH1 ARG A 127      12.058   8.986  11.856  1.00  2.50           H  
ATOM   1863 2HH1 ARG A 127      13.747   9.421  11.629  1.00  2.50           H  
ATOM   1864 1HH2 ARG A 127      14.892   6.129  11.060  1.00  2.50           H  
ATOM   1865 2HH2 ARG A 127      15.352   7.818  11.170  1.00  2.50           H  
ATOM   1866  N   HIS A 128      10.893   4.745   6.532  1.00  2.13           N  
ATOM   1867  CA  HIS A 128      10.541   3.750   5.541  1.00  2.13           C  
ATOM   1868  C   HIS A 128      11.795   3.303   4.789  1.00  2.13           C  
ATOM   1869  O   HIS A 128      11.733   2.517   3.835  1.00  2.13           O  
ATOM   1870  CB  HIS A 128       9.544   4.377   4.585  1.00  2.13           C  
ATOM   1871  CG  HIS A 128       8.351   4.857   5.315  1.00  2.13           C  
ATOM   1872  ND1 HIS A 128       7.195   4.136   5.440  1.00  2.13           N  
ATOM   1873  CD2 HIS A 128       8.166   5.984   6.016  1.00  2.13           C  
ATOM   1874  CE1 HIS A 128       6.350   4.807   6.170  1.00  2.13           C  
ATOM   1875  NE2 HIS A 128       6.923   5.929   6.533  1.00  2.13           N  
ATOM   1876  H   HIS A 128      11.196   5.657   6.190  1.00  2.13           H  
ATOM   1877  HA  HIS A 128      10.091   2.879   6.015  1.00  2.13           H  
ATOM   1878 1HB  HIS A 128      10.004   5.221   4.065  1.00  2.13           H  
ATOM   1879 2HB  HIS A 128       9.227   3.647   3.840  1.00  2.13           H  
ATOM   1880  HD1 HIS A 128       6.965   3.225   5.073  1.00  2.13           H  
ATOM   1881  HD2 HIS A 128       8.795   6.829   6.226  1.00  2.13           H  
ATOM   1882  HE1 HIS A 128       5.361   4.396   6.382  1.00  2.13           H  
ATOM   1883  N   ASP A 129      12.966   3.784   5.219  1.00  1.79           N  
ATOM   1884  CA  ASP A 129      14.172   3.443   4.490  1.00  1.79           C  
ATOM   1885  C   ASP A 129      14.726   2.087   4.856  1.00  1.79           C  
ATOM   1886  O   ASP A 129      15.669   1.966   5.643  1.00  1.79           O  
ATOM   1887  CB  ASP A 129      15.237   4.513   4.702  1.00  1.79           C  
ATOM   1888  CG  ASP A 129      16.529   4.250   3.920  1.00  1.79           C  
ATOM   1889  OD1 ASP A 129      16.770   3.141   3.463  1.00  1.79           O  
ATOM   1890  OD2 ASP A 129      17.285   5.151   3.801  1.00  1.79           O  
ATOM   1891  H   ASP A 129      13.030   4.408   6.025  1.00  1.79           H  
ATOM   1892  HA  ASP A 129      13.928   3.430   3.428  1.00  1.79           H  
ATOM   1893 1HB  ASP A 129      14.834   5.487   4.402  1.00  1.79           H  
ATOM   1894 2HB  ASP A 129      15.474   4.581   5.767  1.00  1.79           H  
ATOM   1895  N   PHE A 130      14.172   1.086   4.190  1.00  1.52           N  
ATOM   1896  CA  PHE A 130      14.501  -0.324   4.355  1.00  1.52           C  
ATOM   1897  C   PHE A 130      15.959  -0.685   4.047  1.00  1.52           C  
ATOM   1898  O   PHE A 130      16.495  -1.642   4.616  1.00  1.52           O  
ATOM   1899  CB  PHE A 130      13.531  -1.103   3.469  1.00  1.52           C  
ATOM   1900  CG  PHE A 130      13.738  -0.880   2.006  1.00  1.52           C  
ATOM   1901  CD1 PHE A 130      14.491  -1.717   1.231  1.00  1.52           C  
ATOM   1902  CD2 PHE A 130      13.163   0.240   1.409  1.00  1.52           C  
ATOM   1903  CE1 PHE A 130      14.636  -1.467  -0.117  1.00  1.52           C  
ATOM   1904  CE2 PHE A 130      13.326   0.496   0.068  1.00  1.52           C  
ATOM   1905  CZ  PHE A 130      14.058  -0.366  -0.695  1.00  1.52           C  
ATOM   1906  H   PHE A 130      13.391   1.349   3.588  1.00  1.52           H  
ATOM   1907  HA  PHE A 130      14.292  -0.587   5.390  1.00  1.52           H  
ATOM   1908 1HB  PHE A 130      13.612  -2.169   3.674  1.00  1.52           H  
ATOM   1909 2HB  PHE A 130      12.515  -0.803   3.705  1.00  1.52           H  
ATOM   1910  HD1 PHE A 130      14.956  -2.589   1.684  1.00  1.52           H  
ATOM   1911  HD2 PHE A 130      12.571   0.922   2.027  1.00  1.52           H  
ATOM   1912  HE1 PHE A 130      15.213  -2.141  -0.726  1.00  1.52           H  
ATOM   1913  HE2 PHE A 130      12.866   1.374  -0.384  1.00  1.52           H  
ATOM   1914  HZ  PHE A 130      14.185  -0.179  -1.759  1.00  1.52           H  
ATOM   1915  N   PHE A 131      16.629   0.105   3.202  1.00  1.32           N  
ATOM   1916  CA  PHE A 131      18.012  -0.194   2.847  1.00  1.32           C  
ATOM   1917  C   PHE A 131      18.938   0.130   4.008  1.00  1.32           C  
ATOM   1918  O   PHE A 131      19.748  -0.700   4.429  1.00  1.32           O  
ATOM   1919  CB  PHE A 131      18.493   0.634   1.652  1.00  1.32           C  
ATOM   1920  CG  PHE A 131      17.993   0.274   0.273  1.00  1.32           C  
ATOM   1921  CD1 PHE A 131      17.444   1.253  -0.545  1.00  1.32           C  
ATOM   1922  CD2 PHE A 131      18.103  -1.008  -0.221  1.00  1.32           C  
ATOM   1923  CE1 PHE A 131      17.030   0.952  -1.831  1.00  1.32           C  
ATOM   1924  CE2 PHE A 131      17.701  -1.319  -1.498  1.00  1.32           C  
ATOM   1925  CZ  PHE A 131      17.164  -0.336  -2.311  1.00  1.32           C  
ATOM   1926  H   PHE A 131      16.169   0.919   2.803  1.00  1.32           H  
ATOM   1927  HA  PHE A 131      18.093  -1.256   2.612  1.00  1.32           H  
ATOM   1928 1HB  PHE A 131      18.217   1.677   1.833  1.00  1.32           H  
ATOM   1929 2HB  PHE A 131      19.580   0.606   1.625  1.00  1.32           H  
ATOM   1930  HD1 PHE A 131      17.353   2.275  -0.165  1.00  1.32           H  
ATOM   1931  HD2 PHE A 131      18.520  -1.780   0.408  1.00  1.32           H  
ATOM   1932  HE1 PHE A 131      16.606   1.734  -2.465  1.00  1.32           H  
ATOM   1933  HE2 PHE A 131      17.805  -2.338  -1.862  1.00  1.32           H  
ATOM   1934  HZ  PHE A 131      16.842  -0.573  -3.319  1.00  1.32           H  
ATOM   1935  N   LYS A 132      18.817   1.349   4.545  1.00  1.16           N  
ATOM   1936  CA  LYS A 132      19.664   1.722   5.671  1.00  1.16           C  
ATOM   1937  C   LYS A 132      19.199   1.052   6.945  1.00  1.16           C  
ATOM   1938  O   LYS A 132      20.006   0.596   7.745  1.00  1.16           O  
ATOM   1939  CB  LYS A 132      19.708   3.232   5.919  1.00  1.16           C  
ATOM   1940  CG  LYS A 132      20.470   4.047   4.893  1.00  1.16           C  
ATOM   1941  CD  LYS A 132      20.709   5.493   5.399  1.00  1.16           C  
ATOM   1942  CE  LYS A 132      19.550   6.389   5.086  1.00  1.16           C  
ATOM   1943  NZ  LYS A 132      19.787   7.791   5.490  1.00  1.16           N  
ATOM   1944  H   LYS A 132      18.123   2.014   4.170  1.00  1.16           H  
ATOM   1945  HA  LYS A 132      20.677   1.380   5.465  1.00  1.16           H  
ATOM   1946 1HB  LYS A 132      18.687   3.622   5.949  1.00  1.16           H  
ATOM   1947 2HB  LYS A 132      20.154   3.429   6.896  1.00  1.16           H  
ATOM   1948 1HG  LYS A 132      21.406   3.581   4.640  1.00  1.16           H  
ATOM   1949 2HG  LYS A 132      19.863   4.107   3.985  1.00  1.16           H  
ATOM   1950 1HD  LYS A 132      20.836   5.479   6.484  1.00  1.16           H  
ATOM   1951 2HD  LYS A 132      21.607   5.908   4.953  1.00  1.16           H  
ATOM   1952 1HE  LYS A 132      19.399   6.362   4.014  1.00  1.16           H  
ATOM   1953 2HE  LYS A 132      18.656   6.027   5.588  1.00  1.16           H  
ATOM   1954 1HZ  LYS A 132      18.992   8.339   5.231  1.00  1.16           H  
ATOM   1955 2HZ  LYS A 132      19.903   7.855   6.510  1.00  1.16           H  
ATOM   1956 3HZ  LYS A 132      20.604   8.142   5.028  1.00  1.16           H  
ATOM   1957  N   SER A 133      17.884   0.935   7.115  1.00  1.05           N  
ATOM   1958  CA  SER A 133      17.316   0.367   8.326  1.00  1.05           C  
ATOM   1959  C   SER A 133      17.754  -1.069   8.551  1.00  1.05           C  
ATOM   1960  O   SER A 133      17.911  -1.500   9.690  1.00  1.05           O  
ATOM   1961  CB  SER A 133      15.820   0.417   8.267  1.00  1.05           C  
ATOM   1962  OG  SER A 133      15.357   1.735   8.252  1.00  1.05           O  
ATOM   1963  H   SER A 133      17.240   1.294   6.409  1.00  1.05           H  
ATOM   1964  HA  SER A 133      17.656   0.966   9.175  1.00  1.05           H  
ATOM   1965 1HB  SER A 133      15.481  -0.100   7.378  1.00  1.05           H  
ATOM   1966 2HB  SER A 133      15.420  -0.099   9.133  1.00  1.05           H  
ATOM   1967  HG  SER A 133      15.642   2.103   7.386  1.00  1.05           H  
ATOM   1968  N   ALA A 134      17.977  -1.813   7.467  1.00  0.98           N  
ATOM   1969  CA  ALA A 134      18.391  -3.197   7.580  1.00  0.98           C  
ATOM   1970  C   ALA A 134      19.879  -3.352   7.957  1.00  0.98           C  
ATOM   1971  O   ALA A 134      20.337  -4.463   8.214  1.00  0.98           O  
ATOM   1972  CB  ALA A 134      18.118  -3.907   6.274  1.00  0.98           C  
ATOM   1973  H   ALA A 134      17.805  -1.436   6.534  1.00  0.98           H  
ATOM   1974  HA  ALA A 134      17.793  -3.657   8.365  1.00  0.98           H  
ATOM   1975 1HB  ALA A 134      18.372  -4.940   6.373  1.00  0.98           H  
ATOM   1976 2HB  ALA A 134      17.061  -3.819   6.032  1.00  0.98           H  
ATOM   1977 3HB  ALA A 134      18.713  -3.450   5.479  1.00  0.98           H  
ATOM   1978  N   MET A 135      20.649  -2.267   7.991  1.00  0.92           N  
ATOM   1979  CA  MET A 135      22.063  -2.335   8.357  1.00  0.92           C  
ATOM   1980  C   MET A 135      22.204  -2.458   9.874  1.00  0.92           C  
ATOM   1981  O   MET A 135      21.263  -2.154  10.602  1.00  0.92           O  
ATOM   1982  CB  MET A 135      22.798  -1.121   7.802  1.00  0.92           C  
ATOM   1983  CG  MET A 135      22.858  -1.102   6.334  1.00  0.92           C  
ATOM   1984  SD  MET A 135      23.901  -2.339   5.694  1.00  0.92           S  
ATOM   1985  CE  MET A 135      23.383  -2.165   4.039  1.00  0.92           C  
ATOM   1986  H   MET A 135      20.252  -1.350   7.786  1.00  0.92           H  
ATOM   1987  HA  MET A 135      22.488  -3.208   7.890  1.00  0.92           H  
ATOM   1988 1HB  MET A 135      22.290  -0.215   8.098  1.00  0.92           H  
ATOM   1989 2HB  MET A 135      23.793  -1.062   8.193  1.00  0.92           H  
ATOM   1990 1HG  MET A 135      21.851  -1.254   5.938  1.00  0.92           H  
ATOM   1991 2HG  MET A 135      23.203  -0.193   5.979  1.00  0.92           H  
ATOM   1992 1HE  MET A 135      23.886  -2.889   3.428  1.00  0.92           H  
ATOM   1993 2HE  MET A 135      22.322  -2.332   3.996  1.00  0.92           H  
ATOM   1994 3HE  MET A 135      23.599  -1.157   3.686  1.00  0.92           H  
ATOM   1995  N   PRO A 136      23.344  -2.955  10.384  1.00  0.86           N  
ATOM   1996  CA  PRO A 136      24.567  -3.469   9.754  1.00  0.86           C  
ATOM   1997  C   PRO A 136      24.435  -4.768   8.951  1.00  0.86           C  
ATOM   1998  O   PRO A 136      25.261  -5.050   8.075  1.00  0.86           O  
ATOM   1999  CB  PRO A 136      25.471  -3.705  10.972  1.00  0.86           C  
ATOM   2000  CG  PRO A 136      24.528  -3.896  12.133  1.00  0.86           C  
ATOM   2001  CD  PRO A 136      23.371  -2.997  11.844  1.00  0.86           C  
ATOM   2002  HA  PRO A 136      25.004  -2.689   9.139  1.00  0.86           H  
ATOM   2003 1HB  PRO A 136      26.099  -4.595  10.797  1.00  0.86           H  
ATOM   2004 2HB  PRO A 136      26.156  -2.859  11.105  1.00  0.86           H  
ATOM   2005 1HG  PRO A 136      24.233  -4.955  12.212  1.00  0.86           H  
ATOM   2006 2HG  PRO A 136      25.027  -3.635  13.081  1.00  0.86           H  
ATOM   2007 1HD  PRO A 136      22.442  -3.440  12.229  1.00  0.86           H  
ATOM   2008 2HD  PRO A 136      23.536  -1.991  12.253  1.00  0.86           H  
ATOM   2009  N   GLU A 137      23.365  -5.533   9.213  1.00  0.82           N  
ATOM   2010  CA  GLU A 137      23.146  -6.827   8.556  1.00  0.82           C  
ATOM   2011  C   GLU A 137      22.937  -6.674   7.051  1.00  0.82           C  
ATOM   2012  O   GLU A 137      23.426  -7.477   6.254  1.00  0.82           O  
ATOM   2013  CB  GLU A 137      21.932  -7.501   9.188  1.00  0.82           C  
ATOM   2014  CG  GLU A 137      22.129  -7.975  10.627  1.00  0.82           C  
ATOM   2015  CD  GLU A 137      23.149  -9.086  10.765  1.00  0.82           C  
ATOM   2016  OE1 GLU A 137      23.023 -10.076  10.082  1.00  0.82           O  
ATOM   2017  OE2 GLU A 137      24.050  -8.940  11.557  1.00  0.82           O  
ATOM   2018  H   GLU A 137      22.701  -5.240   9.915  1.00  0.82           H  
ATOM   2019  HA  GLU A 137      24.021  -7.451   8.720  1.00  0.82           H  
ATOM   2020 1HB  GLU A 137      21.095  -6.811   9.177  1.00  0.82           H  
ATOM   2021 2HB  GLU A 137      21.658  -8.345   8.596  1.00  0.82           H  
ATOM   2022 1HG  GLU A 137      22.448  -7.124  11.232  1.00  0.82           H  
ATOM   2023 2HG  GLU A 137      21.169  -8.319  11.011  1.00  0.82           H  
ATOM   2024  N   GLY A 138      22.258  -5.610   6.675  1.00  0.78           N  
ATOM   2025  CA  GLY A 138      22.052  -5.252   5.289  1.00  0.78           C  
ATOM   2026  C   GLY A 138      20.952  -5.952   4.534  1.00  0.78           C  
ATOM   2027  O   GLY A 138      19.888  -6.256   5.084  1.00  0.78           O  
ATOM   2028  H   GLY A 138      21.843  -5.031   7.394  1.00  0.78           H  
ATOM   2029 1HA  GLY A 138      21.822  -4.196   5.260  1.00  0.78           H  
ATOM   2030 2HA  GLY A 138      22.988  -5.382   4.770  1.00  0.78           H  
ATOM   2031  N   TYR A 139      21.195  -6.140   3.235  1.00  0.76           N  
ATOM   2032  CA  TYR A 139      20.184  -6.628   2.301  1.00  0.76           C  
ATOM   2033  C   TYR A 139      20.684  -7.382   1.068  1.00  0.76           C  
ATOM   2034  O   TYR A 139      21.853  -7.291   0.678  1.00  0.76           O  
ATOM   2035  CB  TYR A 139      19.333  -5.434   1.848  1.00  0.76           C  
ATOM   2036  CG  TYR A 139      20.110  -4.239   1.231  1.00  0.76           C  
ATOM   2037  CD1 TYR A 139      20.406  -4.185  -0.108  1.00  0.76           C  
ATOM   2038  CD2 TYR A 139      20.454  -3.161   2.039  1.00  0.76           C  
ATOM   2039  CE1 TYR A 139      21.057  -3.070  -0.644  1.00  0.76           C  
ATOM   2040  CE2 TYR A 139      21.097  -2.053   1.500  1.00  0.76           C  
ATOM   2041  CZ  TYR A 139      21.400  -2.007   0.174  1.00  0.76           C  
ATOM   2042  OH  TYR A 139      22.030  -0.896  -0.349  1.00  0.76           O  
ATOM   2043  H   TYR A 139      22.127  -5.897   2.894  1.00  0.76           H  
ATOM   2044  HA  TYR A 139      19.541  -7.313   2.840  1.00  0.76           H  
ATOM   2045 1HB  TYR A 139      18.606  -5.780   1.113  1.00  0.76           H  
ATOM   2046 2HB  TYR A 139      18.774  -5.049   2.699  1.00  0.76           H  
ATOM   2047  HD1 TYR A 139      20.132  -5.018  -0.736  1.00  0.76           H  
ATOM   2048  HD2 TYR A 139      20.207  -3.175   3.103  1.00  0.76           H  
ATOM   2049  HE1 TYR A 139      21.297  -3.030  -1.696  1.00  0.76           H  
ATOM   2050  HE2 TYR A 139      21.354  -1.209   2.140  1.00  0.76           H  
ATOM   2051  HH  TYR A 139      22.587  -1.149  -1.114  1.00  0.76           H  
ATOM   2052  N   VAL A 140      19.760  -8.124   0.436  1.00  0.75           N  
ATOM   2053  CA  VAL A 140      20.056  -8.830  -0.811  1.00  0.75           C  
ATOM   2054  C   VAL A 140      19.159  -8.379  -1.956  1.00  0.75           C  
ATOM   2055  O   VAL A 140      17.930  -8.315  -1.840  1.00  0.75           O  
ATOM   2056  CB  VAL A 140      19.930 -10.356  -0.642  1.00  0.75           C  
ATOM   2057  CG1 VAL A 140      20.197 -11.078  -1.983  1.00  0.75           C  
ATOM   2058  CG2 VAL A 140      20.929 -10.813   0.408  1.00  0.75           C  
ATOM   2059  H   VAL A 140      18.817  -8.201   0.824  1.00  0.75           H  
ATOM   2060  HA  VAL A 140      21.082  -8.611  -1.084  1.00  0.75           H  
ATOM   2061  HB  VAL A 140      18.915 -10.601  -0.322  1.00  0.75           H  
ATOM   2062 1HG1 VAL A 140      20.102 -12.150  -1.837  1.00  0.75           H  
ATOM   2063 2HG1 VAL A 140      19.478 -10.753  -2.733  1.00  0.75           H  
ATOM   2064 3HG1 VAL A 140      21.206 -10.844  -2.325  1.00  0.75           H  
ATOM   2065 1HG2 VAL A 140      20.848 -11.888   0.547  1.00  0.75           H  
ATOM   2066 2HG2 VAL A 140      21.937 -10.563   0.077  1.00  0.75           H  
ATOM   2067 3HG2 VAL A 140      20.718 -10.312   1.344  1.00  0.75           H  
ATOM   2068  N   GLN A 141      19.796  -8.070  -3.075  1.00  0.74           N  
ATOM   2069  CA  GLN A 141      19.104  -7.596  -4.258  1.00  0.74           C  
ATOM   2070  C   GLN A 141      19.183  -8.599  -5.393  1.00  0.74           C  
ATOM   2071  O   GLN A 141      20.197  -9.285  -5.569  1.00  0.74           O  
ATOM   2072  CB  GLN A 141      19.735  -6.284  -4.734  1.00  0.74           C  
ATOM   2073  CG  GLN A 141      19.661  -5.170  -3.755  1.00  0.74           C  
ATOM   2074  CD  GLN A 141      20.418  -3.957  -4.203  1.00  0.74           C  
ATOM   2075  OE1 GLN A 141      21.520  -4.080  -4.768  1.00  0.74           O  
ATOM   2076  NE2 GLN A 141      19.845  -2.782  -3.966  1.00  0.74           N  
ATOM   2077  H   GLN A 141      20.806  -8.177  -3.095  1.00  0.74           H  
ATOM   2078  HA  GLN A 141      18.057  -7.431  -4.015  1.00  0.74           H  
ATOM   2079 1HB  GLN A 141      20.783  -6.455  -4.970  1.00  0.74           H  
ATOM   2080 2HB  GLN A 141      19.240  -5.961  -5.652  1.00  0.74           H  
ATOM   2081 1HG  GLN A 141      18.619  -4.890  -3.638  1.00  0.74           H  
ATOM   2082 2HG  GLN A 141      20.071  -5.515  -2.825  1.00  0.74           H  
ATOM   2083 1HE2 GLN A 141      20.280  -1.923  -4.251  1.00  0.74           H  
ATOM   2084 2HE2 GLN A 141      18.964  -2.746  -3.505  1.00  0.74           H  
ATOM   2085  N   GLU A 142      18.145  -8.613  -6.214  1.00  0.74           N  
ATOM   2086  CA  GLU A 142      18.148  -9.383  -7.448  1.00  0.74           C  
ATOM   2087  C   GLU A 142      17.605  -8.508  -8.562  1.00  0.74           C  
ATOM   2088  O   GLU A 142      16.566  -7.852  -8.412  1.00  0.74           O  
ATOM   2089  CB  GLU A 142      17.327 -10.660  -7.305  1.00  0.74           C  
ATOM   2090  CG  GLU A 142      17.334 -11.545  -8.548  1.00  0.74           C  
ATOM   2091  CD  GLU A 142      16.586 -12.843  -8.371  1.00  0.74           C  
ATOM   2092  OE1 GLU A 142      16.104 -13.100  -7.298  1.00  0.74           O  
ATOM   2093  OE2 GLU A 142      16.504 -13.588  -9.336  1.00  0.74           O  
ATOM   2094  H   GLU A 142      17.315  -8.081  -5.956  1.00  0.74           H  
ATOM   2095  HA  GLU A 142      19.171  -9.652  -7.701  1.00  0.74           H  
ATOM   2096 1HB  GLU A 142      17.714 -11.246  -6.470  1.00  0.74           H  
ATOM   2097 2HB  GLU A 142      16.291 -10.402  -7.075  1.00  0.74           H  
ATOM   2098 1HG  GLU A 142      16.884 -10.993  -9.374  1.00  0.74           H  
ATOM   2099 2HG  GLU A 142      18.372 -11.758  -8.816  1.00  0.74           H  
ATOM   2100  N   ARG A 143      18.335  -8.451  -9.671  1.00  0.74           N  
ATOM   2101  CA  ARG A 143      17.945  -7.558 -10.754  1.00  0.74           C  
ATOM   2102  C   ARG A 143      17.978  -8.146 -12.146  1.00  0.74           C  
ATOM   2103  O   ARG A 143      18.819  -8.990 -12.477  1.00  0.74           O  
ATOM   2104  CB  ARG A 143      18.825  -6.319 -10.777  1.00  0.74           C  
ATOM   2105  CG  ARG A 143      18.717  -5.451  -9.614  1.00  0.74           C  
ATOM   2106  CD  ARG A 143      19.528  -4.258  -9.766  1.00  0.74           C  
ATOM   2107  NE  ARG A 143      20.949  -4.545  -9.685  1.00  0.74           N  
ATOM   2108  CZ  ARG A 143      21.653  -4.533  -8.532  1.00  0.74           C  
ATOM   2109  NH1 ARG A 143      21.059  -4.224  -7.414  1.00  0.74           N  
ATOM   2110  NH2 ARG A 143      22.944  -4.825  -8.526  1.00  0.74           N  
ATOM   2111  H   ARG A 143      19.171  -9.030  -9.746  1.00  0.74           H  
ATOM   2112  HA  ARG A 143      16.925  -7.242 -10.563  1.00  0.74           H  
ATOM   2113 1HB  ARG A 143      19.837  -6.588 -10.876  1.00  0.74           H  
ATOM   2114 2HB  ARG A 143      18.560  -5.717 -11.650  1.00  0.74           H  
ATOM   2115 1HG  ARG A 143      17.705  -5.176  -9.532  1.00  0.74           H  
ATOM   2116 2HG  ARG A 143      19.034  -5.971  -8.710  1.00  0.74           H  
ATOM   2117 1HD  ARG A 143      19.321  -3.783 -10.725  1.00  0.74           H  
ATOM   2118 2HD  ARG A 143      19.269  -3.594  -8.968  1.00  0.74           H  
ATOM   2119  HE  ARG A 143      21.438  -4.791 -10.535  1.00  0.74           H  
ATOM   2120 1HH1 ARG A 143      20.059  -3.997  -7.378  1.00  0.74           H  
ATOM   2121 2HH1 ARG A 143      21.581  -4.202  -6.546  1.00  0.74           H  
ATOM   2122 1HH2 ARG A 143      23.417  -5.062  -9.385  1.00  0.74           H  
ATOM   2123 2HH2 ARG A 143      23.465  -4.805  -7.661  1.00  0.74           H  
ATOM   2124  N   THR A 144      17.073  -7.642 -12.974  1.00  0.75           N  
ATOM   2125  CA  THR A 144      17.060  -7.977 -14.388  1.00  0.75           C  
ATOM   2126  C   THR A 144      17.111  -6.704 -15.213  1.00  0.75           C  
ATOM   2127  O   THR A 144      16.371  -5.747 -14.959  1.00  0.75           O  
ATOM   2128  CB  THR A 144      15.834  -8.808 -14.780  1.00  0.75           C  
ATOM   2129  OG1 THR A 144      15.833 -10.034 -14.042  1.00  0.75           O  
ATOM   2130  CG2 THR A 144      15.874  -9.120 -16.289  1.00  0.75           C  
ATOM   2131  H   THR A 144      16.409  -6.962 -12.601  1.00  0.75           H  
ATOM   2132  HA  THR A 144      17.947  -8.560 -14.620  1.00  0.75           H  
ATOM   2133  HB  THR A 144      14.925  -8.252 -14.549  1.00  0.75           H  
ATOM   2134  HG1 THR A 144      16.685 -10.462 -14.161  1.00  0.75           H  
ATOM   2135 1HG2 THR A 144      15.005  -9.715 -16.558  1.00  0.75           H  
ATOM   2136 2HG2 THR A 144      15.864  -8.193 -16.861  1.00  0.75           H  
ATOM   2137 3HG2 THR A 144      16.785  -9.678 -16.520  1.00  0.75           H  
ATOM   2138  N   ILE A 145      18.030  -6.674 -16.174  1.00  0.76           N  
ATOM   2139  CA  ILE A 145      18.188  -5.503 -17.019  1.00  0.76           C  
ATOM   2140  C   ILE A 145      17.993  -5.874 -18.483  1.00  0.76           C  
ATOM   2141  O   ILE A 145      18.695  -6.742 -19.006  1.00  0.76           O  
ATOM   2142  CB  ILE A 145      19.572  -4.894 -16.838  1.00  0.76           C  
ATOM   2143  CG1 ILE A 145      19.824  -4.608 -15.353  1.00  0.76           C  
ATOM   2144  CG2 ILE A 145      19.626  -3.621 -17.656  1.00  0.76           C  
ATOM   2145  CD1 ILE A 145      20.511  -5.771 -14.597  1.00  0.76           C  
ATOM   2146  H   ILE A 145      18.618  -7.493 -16.317  1.00  0.76           H  
ATOM   2147  HA  ILE A 145      17.442  -4.764 -16.750  1.00  0.76           H  
ATOM   2148  HB  ILE A 145      20.332  -5.577 -17.179  1.00  0.76           H  
ATOM   2149 1HG1 ILE A 145      20.465  -3.745 -15.265  1.00  0.76           H  
ATOM   2150 2HG1 ILE A 145      18.870  -4.384 -14.870  1.00  0.76           H  
ATOM   2151 1HG2 ILE A 145      20.597  -3.155 -17.541  1.00  0.76           H  
ATOM   2152 2HG2 ILE A 145      19.450  -3.853 -18.700  1.00  0.76           H  
ATOM   2153 3HG2 ILE A 145      18.850  -2.942 -17.308  1.00  0.76           H  
ATOM   2154 1HD1 ILE A 145      20.658  -5.490 -13.554  1.00  0.76           H  
ATOM   2155 2HD1 ILE A 145      19.902  -6.669 -14.640  1.00  0.76           H  
ATOM   2156 3HD1 ILE A 145      21.475  -5.976 -15.046  1.00  0.76           H  
ATOM   2157  N   SER A 146      17.052  -5.214 -19.147  1.00  0.76           N  
ATOM   2158  CA  SER A 146      16.766  -5.510 -20.547  1.00  0.76           C  
ATOM   2159  C   SER A 146      17.144  -4.361 -21.477  1.00  0.76           C  
ATOM   2160  O   SER A 146      16.622  -3.253 -21.356  1.00  0.76           O  
ATOM   2161  CB  SER A 146      15.295  -5.849 -20.693  1.00  0.76           C  
ATOM   2162  OG  SER A 146      14.940  -6.031 -22.037  1.00  0.76           O  
ATOM   2163  H   SER A 146      16.505  -4.508 -18.657  1.00  0.76           H  
ATOM   2164  HA  SER A 146      17.349  -6.381 -20.845  1.00  0.76           H  
ATOM   2165 1HB  SER A 146      15.085  -6.761 -20.135  1.00  0.76           H  
ATOM   2166 2HB  SER A 146      14.691  -5.053 -20.256  1.00  0.76           H  
ATOM   2167  HG  SER A 146      15.619  -6.600 -22.416  1.00  0.76           H  
ATOM   2168  N   PHE A 147      18.070  -4.633 -22.398  1.00  0.77           N  
ATOM   2169  CA  PHE A 147      18.556  -3.639 -23.353  1.00  0.77           C  
ATOM   2170  C   PHE A 147      17.911  -3.796 -24.713  1.00  0.77           C  
ATOM   2171  O   PHE A 147      18.070  -4.826 -25.397  1.00  0.77           O  
ATOM   2172  CB  PHE A 147      20.064  -3.711 -23.491  1.00  0.77           C  
ATOM   2173  CG  PHE A 147      20.829  -3.127 -22.360  1.00  0.77           C  
ATOM   2174  CD1 PHE A 147      21.099  -3.822 -21.205  1.00  0.77           C  
ATOM   2175  CD2 PHE A 147      21.354  -1.846 -22.504  1.00  0.77           C  
ATOM   2176  CE1 PHE A 147      21.861  -3.221 -20.214  1.00  0.77           C  
ATOM   2177  CE2 PHE A 147      22.123  -1.279 -21.528  1.00  0.77           C  
ATOM   2178  CZ  PHE A 147      22.370  -1.963 -20.378  1.00  0.77           C  
ATOM   2179  H   PHE A 147      18.447  -5.578 -22.461  1.00  0.77           H  
ATOM   2180  HA  PHE A 147      18.301  -2.648 -22.981  1.00  0.77           H  
ATOM   2181 1HB  PHE A 147      20.366  -4.755 -23.601  1.00  0.77           H  
ATOM   2182 2HB  PHE A 147      20.362  -3.192 -24.399  1.00  0.77           H  
ATOM   2183  HD1 PHE A 147      20.709  -4.835 -21.071  1.00  0.77           H  
ATOM   2184  HD2 PHE A 147      21.161  -1.297 -23.418  1.00  0.77           H  
ATOM   2185  HE1 PHE A 147      22.069  -3.749 -19.299  1.00  0.77           H  
ATOM   2186  HE2 PHE A 147      22.530  -0.285 -21.671  1.00  0.77           H  
ATOM   2187  HZ  PHE A 147      22.972  -1.508 -19.593  1.00  0.77           H  
ATOM   2188  N   LYS A 148      17.191  -2.745 -25.106  1.00  0.77           N  
ATOM   2189  CA  LYS A 148      16.424  -2.768 -26.334  1.00  0.77           C  
ATOM   2190  C   LYS A 148      17.248  -3.186 -27.536  1.00  0.77           C  
ATOM   2191  O   LYS A 148      18.349  -2.672 -27.783  1.00  0.77           O  
ATOM   2192  CB  LYS A 148      15.797  -1.395 -26.589  1.00  0.77           C  
ATOM   2193  CG  LYS A 148      14.917  -1.330 -27.838  1.00  0.77           C  
ATOM   2194  CD  LYS A 148      14.221   0.017 -27.998  1.00  0.77           C  
ATOM   2195  CE  LYS A 148      13.260   0.007 -29.207  1.00  0.77           C  
ATOM   2196  NZ  LYS A 148      13.981   0.015 -30.533  1.00  0.77           N  
ATOM   2197  H   LYS A 148      17.132  -1.921 -24.502  1.00  0.77           H  
ATOM   2198  HA  LYS A 148      15.618  -3.491 -26.217  1.00  0.77           H  
ATOM   2199 1HB  LYS A 148      15.197  -1.102 -25.724  1.00  0.77           H  
ATOM   2200 2HB  LYS A 148      16.588  -0.655 -26.699  1.00  0.77           H  
ATOM   2201 1HG  LYS A 148      15.547  -1.477 -28.701  1.00  0.77           H  
ATOM   2202 2HG  LYS A 148      14.175  -2.125 -27.819  1.00  0.77           H  
ATOM   2203 1HD  LYS A 148      13.660   0.248 -27.093  1.00  0.77           H  
ATOM   2204 2HD  LYS A 148      14.971   0.794 -28.149  1.00  0.77           H  
ATOM   2205 1HE  LYS A 148      12.643  -0.888 -29.153  1.00  0.77           H  
ATOM   2206 2HE  LYS A 148      12.617   0.884 -29.152  1.00  0.77           H  
ATOM   2207 1HZ  LYS A 148      13.312   0.003 -31.280  1.00  0.77           H  
ATOM   2208 2HZ  LYS A 148      14.548   0.838 -30.606  1.00  0.77           H  
ATOM   2209 3HZ  LYS A 148      14.596  -0.809 -30.637  1.00  0.77           H  
ATOM   2210  N   ASP A 149      16.701  -4.184 -28.243  1.00  0.76           N  
ATOM   2211  CA  ASP A 149      17.252  -4.775 -29.460  1.00  0.76           C  
ATOM   2212  C   ASP A 149      18.621  -5.434 -29.299  1.00  0.76           C  
ATOM   2213  O   ASP A 149      19.229  -5.801 -30.311  1.00  0.76           O  
ATOM   2214  CB  ASP A 149      17.360  -3.716 -30.557  1.00  0.76           C  
ATOM   2215  CG  ASP A 149      15.994  -3.127 -30.939  1.00  0.76           C  
ATOM   2216  OD1 ASP A 149      15.053  -3.867 -31.067  1.00  0.76           O  
ATOM   2217  OD2 ASP A 149      15.900  -1.917 -31.056  1.00  0.76           O  
ATOM   2218  H   ASP A 149      15.818  -4.546 -27.916  1.00  0.76           H  
ATOM   2219  HA  ASP A 149      16.553  -5.542 -29.794  1.00  0.76           H  
ATOM   2220 1HB  ASP A 149      18.018  -2.907 -30.235  1.00  0.76           H  
ATOM   2221 2HB  ASP A 149      17.807  -4.156 -31.444  1.00  0.76           H  
ATOM   2222  N   ASP A 150      19.111  -5.600 -28.063  1.00  0.75           N  
ATOM   2223  CA  ASP A 150      20.451  -6.139 -27.877  1.00  0.75           C  
ATOM   2224  C   ASP A 150      20.510  -7.414 -27.039  1.00  0.75           C  
ATOM   2225  O   ASP A 150      21.181  -8.354 -27.445  1.00  0.75           O  
ATOM   2226  CB  ASP A 150      21.299  -5.064 -27.234  1.00  0.75           C  
ATOM   2227  CG  ASP A 150      22.790  -5.179 -27.371  1.00  0.75           C  
ATOM   2228  OD1 ASP A 150      23.353  -6.247 -27.435  1.00  0.75           O  
ATOM   2229  OD2 ASP A 150      23.366  -4.101 -27.395  1.00  0.75           O  
ATOM   2230  H   ASP A 150      18.577  -5.303 -27.246  1.00  0.75           H  
ATOM   2231  HA  ASP A 150      20.867  -6.368 -28.856  1.00  0.75           H  
ATOM   2232 1HB  ASP A 150      21.001  -4.137 -27.685  1.00  0.75           H  
ATOM   2233 2HB  ASP A 150      21.047  -5.000 -26.173  1.00  0.75           H  
ATOM   2234  N   GLY A 151      19.868  -7.435 -25.847  1.00  0.73           N  
ATOM   2235  CA  GLY A 151      19.991  -8.603 -24.936  1.00  0.73           C  
ATOM   2236  C   GLY A 151      19.681  -8.274 -23.466  1.00  0.73           C  
ATOM   2237  O   GLY A 151      19.045  -7.258 -23.175  1.00  0.73           O  
ATOM   2238  H   GLY A 151      19.303  -6.631 -25.577  1.00  0.73           H  
ATOM   2239 1HA  GLY A 151      19.322  -9.392 -25.278  1.00  0.73           H  
ATOM   2240 2HA  GLY A 151      20.992  -9.016 -25.003  1.00  0.73           H  
ATOM   2241  N   LYS A 152      20.081  -9.154 -22.533  1.00  0.71           N  
ATOM   2242  CA  LYS A 152      19.738  -8.925 -21.123  1.00  0.71           C  
ATOM   2243  C   LYS A 152      20.774  -9.381 -20.090  1.00  0.71           C  
ATOM   2244  O   LYS A 152      21.572 -10.289 -20.337  1.00  0.71           O  
ATOM   2245  CB  LYS A 152      18.414  -9.627 -20.815  1.00  0.71           C  
ATOM   2246  CG  LYS A 152      18.463 -11.138 -20.947  1.00  0.71           C  
ATOM   2247  CD  LYS A 152      17.094 -11.764 -20.715  1.00  0.71           C  
ATOM   2248  CE  LYS A 152      17.161 -13.282 -20.810  1.00  0.71           C  
ATOM   2249  NZ  LYS A 152      15.827 -13.912 -20.639  1.00  0.71           N  
ATOM   2250  H   LYS A 152      20.611  -9.989 -22.796  1.00  0.71           H  
ATOM   2251  HA  LYS A 152      19.610  -7.853 -20.986  1.00  0.71           H  
ATOM   2252 1HB  LYS A 152      18.115  -9.390 -19.790  1.00  0.71           H  
ATOM   2253 2HB  LYS A 152      17.637  -9.248 -21.477  1.00  0.71           H  
ATOM   2254 1HG  LYS A 152      18.828 -11.418 -21.943  1.00  0.71           H  
ATOM   2255 2HG  LYS A 152      19.158 -11.525 -20.206  1.00  0.71           H  
ATOM   2256 1HD  LYS A 152      16.730 -11.481 -19.726  1.00  0.71           H  
ATOM   2257 2HD  LYS A 152      16.393 -11.397 -21.463  1.00  0.71           H  
ATOM   2258 1HE  LYS A 152      17.559 -13.556 -21.777  1.00  0.71           H  
ATOM   2259 2HE  LYS A 152      17.829 -13.657 -20.037  1.00  0.71           H  
ATOM   2260 1HZ  LYS A 152      15.922 -14.915 -20.713  1.00  0.71           H  
ATOM   2261 2HZ  LYS A 152      15.451 -13.674 -19.735  1.00  0.71           H  
ATOM   2262 3HZ  LYS A 152      15.207 -13.579 -21.363  1.00  0.71           H  
ATOM   2263  N   TYR A 153      20.719  -8.761 -18.905  1.00  0.69           N  
ATOM   2264  CA  TYR A 153      21.572  -9.178 -17.793  1.00  0.69           C  
ATOM   2265  C   TYR A 153      20.746  -9.601 -16.585  1.00  0.69           C  
ATOM   2266  O   TYR A 153      19.682  -9.043 -16.301  1.00  0.69           O  
ATOM   2267  CB  TYR A 153      22.507  -8.064 -17.282  1.00  0.69           C  
ATOM   2268  CG  TYR A 153      23.542  -7.471 -18.202  1.00  0.69           C  
ATOM   2269  CD1 TYR A 153      23.266  -6.304 -18.878  1.00  0.69           C  
ATOM   2270  CD2 TYR A 153      24.772  -8.067 -18.345  1.00  0.69           C  
ATOM   2271  CE1 TYR A 153      24.240  -5.723 -19.691  1.00  0.69           C  
ATOM   2272  CE2 TYR A 153      25.728  -7.486 -19.156  1.00  0.69           C  
ATOM   2273  CZ  TYR A 153      25.462  -6.323 -19.817  1.00  0.69           C  
ATOM   2274  OH  TYR A 153      26.414  -5.753 -20.603  1.00  0.69           O  
ATOM   2275  H   TYR A 153      20.050  -8.000 -18.785  1.00  0.69           H  
ATOM   2276  HA  TYR A 153      22.158 -10.038 -18.099  1.00  0.69           H  
ATOM   2277 1HB  TYR A 153      21.894  -7.254 -16.934  1.00  0.69           H  
ATOM   2278 2HB  TYR A 153      23.037  -8.446 -16.405  1.00  0.69           H  
ATOM   2279  HD1 TYR A 153      22.292  -5.839 -18.760  1.00  0.69           H  
ATOM   2280  HD2 TYR A 153      24.988  -8.989 -17.808  1.00  0.69           H  
ATOM   2281  HE1 TYR A 153      24.044  -4.804 -20.225  1.00  0.69           H  
ATOM   2282  HE2 TYR A 153      26.685  -7.934 -19.265  1.00  0.69           H  
ATOM   2283  HH  TYR A 153      26.192  -4.829 -20.761  1.00  0.69           H  
ATOM   2284  N   LYS A 154      21.295 -10.532 -15.819  1.00  0.67           N  
ATOM   2285  CA  LYS A 154      20.718 -10.948 -14.549  1.00  0.67           C  
ATOM   2286  C   LYS A 154      21.776 -10.865 -13.465  1.00  0.67           C  
ATOM   2287  O   LYS A 154      22.886 -11.393 -13.608  1.00  0.67           O  
ATOM   2288  CB  LYS A 154      20.157 -12.363 -14.630  1.00  0.67           C  
ATOM   2289  CG  LYS A 154      19.496 -12.867 -13.340  1.00  0.67           C  
ATOM   2290  CD  LYS A 154      18.837 -14.241 -13.548  1.00  0.67           C  
ATOM   2291  CE  LYS A 154      18.302 -14.819 -12.231  1.00  0.67           C  
ATOM   2292  NZ  LYS A 154      17.189 -14.011 -11.674  1.00  0.67           N  
ATOM   2293  H   LYS A 154      22.147 -10.987 -16.140  1.00  0.67           H  
ATOM   2294  HA  LYS A 154      19.912 -10.266 -14.284  1.00  0.67           H  
ATOM   2295 1HB  LYS A 154      19.414 -12.411 -15.426  1.00  0.67           H  
ATOM   2296 2HB  LYS A 154      20.961 -13.055 -14.889  1.00  0.67           H  
ATOM   2297 1HG  LYS A 154      20.248 -12.947 -12.551  1.00  0.67           H  
ATOM   2298 2HG  LYS A 154      18.739 -12.146 -13.017  1.00  0.67           H  
ATOM   2299 1HD  LYS A 154      18.009 -14.143 -14.251  1.00  0.67           H  
ATOM   2300 2HD  LYS A 154      19.566 -14.935 -13.967  1.00  0.67           H  
ATOM   2301 1HE  LYS A 154      17.949 -15.833 -12.403  1.00  0.67           H  
ATOM   2302 2HE  LYS A 154      19.112 -14.843 -11.501  1.00  0.67           H  
ATOM   2303 1HZ  LYS A 154      16.860 -14.413 -10.781  1.00  0.67           H  
ATOM   2304 2HZ  LYS A 154      17.503 -13.069 -11.484  1.00  0.67           H  
ATOM   2305 3HZ  LYS A 154      16.421 -13.980 -12.317  1.00  0.67           H  
ATOM   2306  N   THR A 155      21.453 -10.159 -12.390  1.00  0.66           N  
ATOM   2307  CA  THR A 155      22.423  -9.983 -11.325  1.00  0.66           C  
ATOM   2308  C   THR A 155      21.859 -10.302  -9.953  1.00  0.66           C  
ATOM   2309  O   THR A 155      20.647 -10.233  -9.719  1.00  0.66           O  
ATOM   2310  CB  THR A 155      22.961  -8.534 -11.318  1.00  0.66           C  
ATOM   2311  OG1 THR A 155      21.912  -7.651 -11.018  1.00  0.66           O  
ATOM   2312  CG2 THR A 155      23.498  -8.163 -12.681  1.00  0.66           C  
ATOM   2313  H   THR A 155      20.526  -9.741 -12.324  1.00  0.66           H  
ATOM   2314  HA  THR A 155      23.253 -10.661 -11.501  1.00  0.66           H  
ATOM   2315  HB  THR A 155      23.755  -8.439 -10.572  1.00  0.66           H  
ATOM   2316  HG1 THR A 155      21.153  -7.904 -11.558  1.00  0.66           H  
ATOM   2317 1HG2 THR A 155      23.866  -7.142 -12.660  1.00  0.66           H  
ATOM   2318 2HG2 THR A 155      24.293  -8.829 -12.930  1.00  0.66           H  
ATOM   2319 3HG2 THR A 155      22.715  -8.238 -13.430  1.00  0.66           H  
ATOM   2320  N   ARG A 156      22.768 -10.570  -9.028  1.00  0.65           N  
ATOM   2321  CA  ARG A 156      22.429 -10.772  -7.625  1.00  0.65           C  
ATOM   2322  C   ARG A 156      23.490 -10.136  -6.751  1.00  0.65           C  
ATOM   2323  O   ARG A 156      24.688 -10.241  -7.029  1.00  0.65           O  
ATOM   2324  CB  ARG A 156      22.281 -12.243  -7.271  1.00  0.65           C  
ATOM   2325  CG  ARG A 156      21.862 -12.495  -5.815  1.00  0.65           C  
ATOM   2326  CD  ARG A 156      21.577 -13.926  -5.546  1.00  0.65           C  
ATOM   2327  NE  ARG A 156      21.214 -14.150  -4.151  1.00  0.65           N  
ATOM   2328  CZ  ARG A 156      20.937 -15.356  -3.611  1.00  0.65           C  
ATOM   2329  NH1 ARG A 156      20.984 -16.438  -4.357  1.00  0.65           N  
ATOM   2330  NH2 ARG A 156      20.620 -15.455  -2.332  1.00  0.65           N  
ATOM   2331  H   ARG A 156      23.741 -10.640  -9.332  1.00  0.65           H  
ATOM   2332  HA  ARG A 156      21.481 -10.281  -7.422  1.00  0.65           H  
ATOM   2333 1HB  ARG A 156      21.530 -12.698  -7.916  1.00  0.65           H  
ATOM   2334 2HB  ARG A 156      23.227 -12.759  -7.445  1.00  0.65           H  
ATOM   2335 1HG  ARG A 156      22.662 -12.182  -5.144  1.00  0.65           H  
ATOM   2336 2HG  ARG A 156      20.959 -11.915  -5.596  1.00  0.65           H  
ATOM   2337 1HD  ARG A 156      20.745 -14.250  -6.172  1.00  0.65           H  
ATOM   2338 2HD  ARG A 156      22.460 -14.524  -5.772  1.00  0.65           H  
ATOM   2339  HE  ARG A 156      21.167 -13.339  -3.545  1.00  0.65           H  
ATOM   2340 1HH1 ARG A 156      21.227 -16.367  -5.335  1.00  0.65           H  
ATOM   2341 2HH1 ARG A 156      20.778 -17.339  -3.952  1.00  0.65           H  
ATOM   2342 1HH2 ARG A 156      20.584 -14.627  -1.753  1.00  0.65           H  
ATOM   2343 2HH2 ARG A 156      20.415 -16.359  -1.932  1.00  0.65           H  
ATOM   2344  N   ALA A 157      23.067  -9.454  -5.694  1.00  0.65           N  
ATOM   2345  CA  ALA A 157      24.057  -8.794  -4.859  1.00  0.65           C  
ATOM   2346  C   ALA A 157      23.715  -8.771  -3.389  1.00  0.65           C  
ATOM   2347  O   ALA A 157      22.550  -8.714  -3.000  1.00  0.65           O  
ATOM   2348  CB  ALA A 157      24.217  -7.361  -5.326  1.00  0.65           C  
ATOM   2349  H   ALA A 157      22.069  -9.381  -5.498  1.00  0.65           H  
ATOM   2350  HA  ALA A 157      24.991  -9.332  -4.974  1.00  0.65           H  
ATOM   2351 1HB  ALA A 157      24.993  -6.879  -4.731  1.00  0.65           H  
ATOM   2352 2HB  ALA A 157      24.491  -7.359  -6.365  1.00  0.65           H  
ATOM   2353 3HB  ALA A 157      23.278  -6.827  -5.200  1.00  0.65           H  
ATOM   2354  N   VAL A 158      24.756  -8.742  -2.569  1.00  0.66           N  
ATOM   2355  CA  VAL A 158      24.556  -8.587  -1.138  1.00  0.66           C  
ATOM   2356  C   VAL A 158      25.259  -7.340  -0.674  1.00  0.66           C  
ATOM   2357  O   VAL A 158      26.422  -7.097  -1.017  1.00  0.66           O  
ATOM   2358  CB  VAL A 158      25.115  -9.785  -0.368  1.00  0.66           C  
ATOM   2359  CG1 VAL A 158      26.592  -9.938  -0.665  1.00  0.66           C  
ATOM   2360  CG2 VAL A 158      24.869  -9.582   1.150  1.00  0.66           C  
ATOM   2361  H   VAL A 158      25.694  -8.818  -2.966  1.00  0.66           H  
ATOM   2362  HA  VAL A 158      23.494  -8.488  -0.926  1.00  0.66           H  
ATOM   2363  HB  VAL A 158      24.606 -10.689  -0.702  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 158      26.987 -10.799  -0.130  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 158      26.727 -10.081  -1.740  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 158      27.120  -9.039  -0.346  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 158      25.249 -10.440   1.694  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 158      25.382  -8.687   1.499  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 158      23.799  -9.477   1.337  1.00  0.66           H  
ATOM   2370  N   VAL A 159      24.555  -6.553   0.128  1.00  0.68           N  
ATOM   2371  CA  VAL A 159      25.126  -5.318   0.606  1.00  0.68           C  
ATOM   2372  C   VAL A 159      25.073  -5.290   2.127  1.00  0.68           C  
ATOM   2373  O   VAL A 159      24.005  -5.453   2.715  1.00  0.68           O  
ATOM   2374  CB  VAL A 159      24.351  -4.148   0.017  1.00  0.68           C  
ATOM   2375  CG1 VAL A 159      24.983  -2.846   0.460  1.00  0.68           C  
ATOM   2376  CG2 VAL A 159      24.290  -4.304  -1.512  1.00  0.68           C  
ATOM   2377  H   VAL A 159      23.604  -6.811   0.381  1.00  0.68           H  
ATOM   2378  HA  VAL A 159      26.146  -5.259   0.276  1.00  0.68           H  
ATOM   2379  HB  VAL A 159      23.356  -4.164   0.419  1.00  0.68           H  
ATOM   2380 1HG1 VAL A 159      24.420  -2.008   0.065  1.00  0.68           H  
ATOM   2381 2HG1 VAL A 159      24.996  -2.797   1.523  1.00  0.68           H  
ATOM   2382 3HG1 VAL A 159      26.007  -2.801   0.086  1.00  0.68           H  
ATOM   2383 1HG2 VAL A 159      23.728  -3.499  -1.940  1.00  0.68           H  
ATOM   2384 2HG2 VAL A 159      25.291  -4.293  -1.904  1.00  0.68           H  
ATOM   2385 3HG2 VAL A 159      23.805  -5.239  -1.776  1.00  0.68           H  
ATOM   2386  N   LYS A 160      26.225  -5.110   2.772  1.00  0.71           N  
ATOM   2387  CA  LYS A 160      26.270  -5.140   4.242  1.00  0.71           C  
ATOM   2388  C   LYS A 160      27.509  -4.474   4.825  1.00  0.71           C  
ATOM   2389  O   LYS A 160      28.462  -4.201   4.101  1.00  0.71           O  
ATOM   2390  CB  LYS A 160      26.183  -6.585   4.712  1.00  0.71           C  
ATOM   2391  CG  LYS A 160      27.324  -7.472   4.250  1.00  0.71           C  
ATOM   2392  CD  LYS A 160      27.111  -8.908   4.707  1.00  0.71           C  
ATOM   2393  CE  LYS A 160      28.265  -9.799   4.278  1.00  0.71           C  
ATOM   2394  NZ  LYS A 160      28.085 -11.207   4.734  1.00  0.71           N  
ATOM   2395  H   LYS A 160      27.072  -4.982   2.214  1.00  0.71           H  
ATOM   2396  HA  LYS A 160      25.404  -4.609   4.622  1.00  0.71           H  
ATOM   2397 1HB  LYS A 160      26.163  -6.604   5.806  1.00  0.71           H  
ATOM   2398 2HB  LYS A 160      25.246  -7.030   4.371  1.00  0.71           H  
ATOM   2399 1HG  LYS A 160      27.394  -7.446   3.161  1.00  0.71           H  
ATOM   2400 2HG  LYS A 160      28.262  -7.098   4.670  1.00  0.71           H  
ATOM   2401 1HD  LYS A 160      27.029  -8.926   5.795  1.00  0.71           H  
ATOM   2402 2HD  LYS A 160      26.181  -9.290   4.282  1.00  0.71           H  
ATOM   2403 1HE  LYS A 160      28.342  -9.785   3.190  1.00  0.71           H  
ATOM   2404 2HE  LYS A 160      29.188  -9.407   4.702  1.00  0.71           H  
ATOM   2405 1HZ  LYS A 160      28.876 -11.759   4.431  1.00  0.71           H  
ATOM   2406 2HZ  LYS A 160      28.028 -11.225   5.742  1.00  0.71           H  
ATOM   2407 3HZ  LYS A 160      27.239 -11.586   4.340  1.00  0.71           H  
ATOM   2408  N   PHE A 161      27.516  -4.183   6.131  1.00  0.74           N  
ATOM   2409  CA  PHE A 161      28.747  -3.629   6.705  1.00  0.74           C  
ATOM   2410  C   PHE A 161      29.763  -4.638   7.218  1.00  0.74           C  
ATOM   2411  O   PHE A 161      29.418  -5.591   7.922  1.00  0.74           O  
ATOM   2412  CB  PHE A 161      28.460  -2.687   7.855  1.00  0.74           C  
ATOM   2413  CG  PHE A 161      28.029  -1.346   7.507  1.00  0.74           C  
ATOM   2414  CD1 PHE A 161      26.740  -1.005   7.416  1.00  0.74           C  
ATOM   2415  CD2 PHE A 161      28.982  -0.393   7.326  1.00  0.74           C  
ATOM   2416  CE1 PHE A 161      26.387   0.279   7.158  1.00  0.74           C  
ATOM   2417  CE2 PHE A 161      28.658   0.889   7.063  1.00  0.74           C  
ATOM   2418  CZ  PHE A 161      27.354   1.243   6.979  1.00  0.74           C  
ATOM   2419  H   PHE A 161      26.712  -4.389   6.732  1.00  0.74           H  
ATOM   2420  HA  PHE A 161      29.232  -3.050   5.926  1.00  0.74           H  
ATOM   2421 1HB  PHE A 161      27.687  -3.132   8.485  1.00  0.74           H  
ATOM   2422 2HB  PHE A 161      29.359  -2.599   8.465  1.00  0.74           H  
ATOM   2423  HD1 PHE A 161      26.000  -1.753   7.562  1.00  0.74           H  
ATOM   2424  HD2 PHE A 161      30.019  -0.686   7.408  1.00  0.74           H  
ATOM   2425  HE1 PHE A 161      25.345   0.533   7.111  1.00  0.74           H  
ATOM   2426  HE2 PHE A 161      29.442   1.619   6.939  1.00  0.74           H  
ATOM   2427  HZ  PHE A 161      27.082   2.280   6.784  1.00  0.74           H  
ATOM   2428  N   GLU A 162      31.035  -4.363   6.909  1.00  0.77           N  
ATOM   2429  CA  GLU A 162      32.171  -5.150   7.383  1.00  0.77           C  
ATOM   2430  C   GLU A 162      33.287  -4.215   7.845  1.00  0.77           C  
ATOM   2431  O   GLU A 162      33.852  -3.490   7.032  1.00  0.77           O  
ATOM   2432  CB  GLU A 162      32.706  -6.041   6.254  1.00  0.77           C  
ATOM   2433  CG  GLU A 162      31.721  -7.097   5.734  1.00  0.77           C  
ATOM   2434  CD  GLU A 162      32.273  -7.956   4.612  1.00  0.77           C  
ATOM   2435  OE1 GLU A 162      33.394  -7.750   4.191  1.00  0.77           O  
ATOM   2436  OE2 GLU A 162      31.560  -8.830   4.168  1.00  0.77           O  
ATOM   2437  H   GLU A 162      31.211  -3.561   6.303  1.00  0.77           H  
ATOM   2438  HA  GLU A 162      31.853  -5.766   8.224  1.00  0.77           H  
ATOM   2439 1HB  GLU A 162      32.999  -5.414   5.416  1.00  0.77           H  
ATOM   2440 2HB  GLU A 162      33.599  -6.560   6.598  1.00  0.77           H  
ATOM   2441 1HG  GLU A 162      31.419  -7.739   6.561  1.00  0.77           H  
ATOM   2442 2HG  GLU A 162      30.831  -6.588   5.365  1.00  0.77           H  
ATOM   2443  N   GLY A 163      33.603  -4.174   9.137  1.00  0.78           N  
ATOM   2444  CA  GLY A 163      34.697  -3.290   9.560  1.00  0.78           C  
ATOM   2445  C   GLY A 163      34.359  -1.815   9.341  1.00  0.78           C  
ATOM   2446  O   GLY A 163      35.237  -1.017   9.016  1.00  0.78           O  
ATOM   2447  H   GLY A 163      33.122  -4.764   9.801  1.00  0.78           H  
ATOM   2448 1HA  GLY A 163      34.908  -3.459  10.617  1.00  0.78           H  
ATOM   2449 2HA  GLY A 163      35.602  -3.544   9.010  1.00  0.78           H  
ATOM   2450  N   ASP A 164      33.069  -1.487   9.435  1.00  0.78           N  
ATOM   2451  CA  ASP A 164      32.509  -0.150   9.189  1.00  0.78           C  
ATOM   2452  C   ASP A 164      32.578   0.292   7.713  1.00  0.78           C  
ATOM   2453  O   ASP A 164      32.222   1.428   7.392  1.00  0.78           O  
ATOM   2454  CB  ASP A 164      33.180   0.916  10.077  1.00  0.78           C  
ATOM   2455  CG  ASP A 164      32.931   0.673  11.570  1.00  0.78           C  
ATOM   2456  OD1 ASP A 164      31.816   0.359  11.921  1.00  0.78           O  
ATOM   2457  OD2 ASP A 164      33.855   0.792  12.338  1.00  0.78           O  
ATOM   2458  H   ASP A 164      32.431  -2.222   9.703  1.00  0.78           H  
ATOM   2459  HA  ASP A 164      31.455  -0.181   9.468  1.00  0.78           H  
ATOM   2460 1HB  ASP A 164      34.248   0.967   9.892  1.00  0.78           H  
ATOM   2461 2HB  ASP A 164      32.769   1.892   9.822  1.00  0.78           H  
ATOM   2462  N   THR A 165      32.951  -0.624   6.816  1.00  0.76           N  
ATOM   2463  CA  THR A 165      32.961  -0.372   5.380  1.00  0.76           C  
ATOM   2464  C   THR A 165      31.685  -0.933   4.781  1.00  0.76           C  
ATOM   2465  O   THR A 165      31.287  -2.049   5.120  1.00  0.76           O  
ATOM   2466  CB  THR A 165      34.179  -1.053   4.705  1.00  0.76           C  
ATOM   2467  OG1 THR A 165      35.393  -0.511   5.247  1.00  0.76           O  
ATOM   2468  CG2 THR A 165      34.167  -0.859   3.173  1.00  0.76           C  
ATOM   2469  H   THR A 165      33.267  -1.543   7.121  1.00  0.76           H  
ATOM   2470  HA  THR A 165      32.992   0.703   5.199  1.00  0.76           H  
ATOM   2471  HB  THR A 165      34.147  -2.120   4.917  1.00  0.76           H  
ATOM   2472  HG1 THR A 165      35.457  -0.744   6.185  1.00  0.76           H  
ATOM   2473 1HG2 THR A 165      35.029  -1.358   2.738  1.00  0.76           H  
ATOM   2474 2HG2 THR A 165      33.265  -1.285   2.755  1.00  0.76           H  
ATOM   2475 3HG2 THR A 165      34.208   0.188   2.937  1.00  0.76           H  
ATOM   2476  N   LEU A 166      31.003  -0.178   3.930  1.00  0.73           N  
ATOM   2477  CA  LEU A 166      29.816  -0.770   3.327  1.00  0.73           C  
ATOM   2478  C   LEU A 166      30.322  -1.613   2.167  1.00  0.73           C  
ATOM   2479  O   LEU A 166      31.101  -1.104   1.358  1.00  0.73           O  
ATOM   2480  CB  LEU A 166      28.802   0.253   2.809  1.00  0.73           C  
ATOM   2481  CG  LEU A 166      27.505  -0.420   2.312  1.00  0.73           C  
ATOM   2482  CD1 LEU A 166      26.831  -1.024   3.523  1.00  0.73           C  
ATOM   2483  CD2 LEU A 166      26.596   0.556   1.597  1.00  0.73           C  
ATOM   2484  H   LEU A 166      31.352   0.745   3.668  1.00  0.73           H  
ATOM   2485  HA  LEU A 166      29.321  -1.421   4.047  1.00  0.73           H  
ATOM   2486 1HB  LEU A 166      28.549   0.947   3.611  1.00  0.73           H  
ATOM   2487 2HB  LEU A 166      29.243   0.807   1.985  1.00  0.73           H  
ATOM   2488  HG  LEU A 166      27.756  -1.233   1.630  1.00  0.73           H  
ATOM   2489 1HD1 LEU A 166      25.948  -1.535   3.218  1.00  0.73           H  
ATOM   2490 2HD1 LEU A 166      27.507  -1.725   3.999  1.00  0.73           H  
ATOM   2491 3HD1 LEU A 166      26.575  -0.240   4.227  1.00  0.73           H  
ATOM   2492 1HD2 LEU A 166      25.690   0.044   1.271  1.00  0.73           H  
ATOM   2493 2HD2 LEU A 166      26.329   1.360   2.269  1.00  0.73           H  
ATOM   2494 3HD2 LEU A 166      27.118   0.944   0.729  1.00  0.73           H  
ATOM   2495  N   VAL A 167      29.950  -2.888   2.118  1.00  0.70           N  
ATOM   2496  CA  VAL A 167      30.446  -3.765   1.072  1.00  0.70           C  
ATOM   2497  C   VAL A 167      29.334  -4.306   0.183  1.00  0.70           C  
ATOM   2498  O   VAL A 167      28.340  -4.831   0.679  1.00  0.70           O  
ATOM   2499  CB  VAL A 167      31.182  -4.963   1.685  1.00  0.70           C  
ATOM   2500  CG1 VAL A 167      31.686  -5.856   0.580  1.00  0.70           C  
ATOM   2501  CG2 VAL A 167      32.314  -4.477   2.581  1.00  0.70           C  
ATOM   2502  H   VAL A 167      29.332  -3.266   2.828  1.00  0.70           H  
ATOM   2503  HA  VAL A 167      31.147  -3.207   0.466  1.00  0.70           H  
ATOM   2504  HB  VAL A 167      30.483  -5.549   2.290  1.00  0.70           H  
ATOM   2505 1HG1 VAL A 167      32.187  -6.692   1.023  1.00  0.70           H  
ATOM   2506 2HG1 VAL A 167      30.855  -6.204  -0.016  1.00  0.70           H  
ATOM   2507 3HG1 VAL A 167      32.382  -5.302  -0.053  1.00  0.70           H  
ATOM   2508 1HG2 VAL A 167      32.820  -5.339   3.013  1.00  0.70           H  
ATOM   2509 2HG2 VAL A 167      33.015  -3.902   2.014  1.00  0.70           H  
ATOM   2510 3HG2 VAL A 167      31.909  -3.861   3.381  1.00  0.70           H  
ATOM   2511  N   ASN A 168      29.512  -4.161  -1.132  1.00  0.68           N  
ATOM   2512  CA  ASN A 168      28.569  -4.645  -2.144  1.00  0.68           C  
ATOM   2513  C   ASN A 168      29.177  -5.762  -3.007  1.00  0.68           C  
ATOM   2514  O   ASN A 168      30.022  -5.484  -3.865  1.00  0.68           O  
ATOM   2515  CB  ASN A 168      28.115  -3.496  -3.027  1.00  0.68           C  
ATOM   2516  CG  ASN A 168      27.084  -3.871  -4.039  1.00  0.68           C  
ATOM   2517  OD1 ASN A 168      26.669  -5.024  -4.124  1.00  0.68           O  
ATOM   2518  ND2 ASN A 168      26.667  -2.921  -4.824  1.00  0.68           N  
ATOM   2519  H   ASN A 168      30.360  -3.688  -1.439  1.00  0.68           H  
ATOM   2520  HA  ASN A 168      27.702  -5.065  -1.639  1.00  0.68           H  
ATOM   2521 1HB  ASN A 168      27.718  -2.691  -2.404  1.00  0.68           H  
ATOM   2522 2HB  ASN A 168      28.970  -3.110  -3.548  1.00  0.68           H  
ATOM   2523 1HD2 ASN A 168      25.998  -3.135  -5.536  1.00  0.68           H  
ATOM   2524 2HD2 ASN A 168      27.024  -1.991  -4.722  1.00  0.68           H  
ATOM   2525  N   ARG A 169      28.788  -7.022  -2.770  1.00  0.66           N  
ATOM   2526  CA  ARG A 169      29.362  -8.116  -3.570  1.00  0.66           C  
ATOM   2527  C   ARG A 169      28.325  -8.594  -4.573  1.00  0.66           C  
ATOM   2528  O   ARG A 169      27.208  -8.965  -4.205  1.00  0.66           O  
ATOM   2529  CB  ARG A 169      29.887  -9.266  -2.729  1.00  0.66           C  
ATOM   2530  CG  ARG A 169      31.066  -8.875  -1.865  1.00  0.66           C  
ATOM   2531  CD  ARG A 169      31.824 -10.032  -1.328  1.00  0.66           C  
ATOM   2532  NE  ARG A 169      32.981  -9.567  -0.582  1.00  0.66           N  
ATOM   2533  CZ  ARG A 169      32.970  -9.331   0.745  1.00  0.66           C  
ATOM   2534  NH1 ARG A 169      31.881  -9.588   1.432  1.00  0.66           N  
ATOM   2535  NH2 ARG A 169      34.033  -8.833   1.360  1.00  0.66           N  
ATOM   2536  H   ARG A 169      28.068  -7.196  -2.066  1.00  0.66           H  
ATOM   2537  HA  ARG A 169      30.212  -7.732  -4.134  1.00  0.66           H  
ATOM   2538 1HB  ARG A 169      29.108  -9.640  -2.081  1.00  0.66           H  
ATOM   2539 2HB  ARG A 169      30.200 -10.082  -3.381  1.00  0.66           H  
ATOM   2540 1HG  ARG A 169      31.756  -8.250  -2.443  1.00  0.66           H  
ATOM   2541 2HG  ARG A 169      30.695  -8.309  -1.017  1.00  0.66           H  
ATOM   2542 1HD  ARG A 169      31.193 -10.616  -0.661  1.00  0.66           H  
ATOM   2543 2HD  ARG A 169      32.175 -10.656  -2.150  1.00  0.66           H  
ATOM   2544  HE  ARG A 169      33.828  -9.312  -1.120  1.00  0.66           H  
ATOM   2545 1HH1 ARG A 169      31.069  -9.961   0.974  1.00  0.66           H  
ATOM   2546 2HH1 ARG A 169      31.860  -9.397   2.445  1.00  0.66           H  
ATOM   2547 1HH2 ARG A 169      34.873  -8.627   0.840  1.00  0.66           H  
ATOM   2548 2HH2 ARG A 169      33.985  -8.629   2.373  1.00  0.66           H  
ATOM   2549  N   ILE A 170      28.707  -8.541  -5.852  1.00  0.65           N  
ATOM   2550  CA  ILE A 170      27.779  -8.763  -6.951  1.00  0.65           C  
ATOM   2551  C   ILE A 170      28.186  -9.870  -7.933  1.00  0.65           C  
ATOM   2552  O   ILE A 170      29.349  -9.960  -8.342  1.00  0.65           O  
ATOM   2553  CB  ILE A 170      27.729  -7.489  -7.790  1.00  0.65           C  
ATOM   2554  CG1 ILE A 170      27.421  -6.290  -6.958  1.00  0.65           C  
ATOM   2555  CG2 ILE A 170      26.618  -7.633  -8.837  1.00  0.65           C  
ATOM   2556  CD1 ILE A 170      27.708  -5.065  -7.689  1.00  0.65           C  
ATOM   2557  H   ILE A 170      29.653  -8.240  -6.072  1.00  0.65           H  
ATOM   2558  HA  ILE A 170      26.803  -8.996  -6.544  1.00  0.65           H  
ATOM   2559  HB  ILE A 170      28.684  -7.319  -8.263  1.00  0.65           H  
ATOM   2560 1HG1 ILE A 170      26.398  -6.280  -6.685  1.00  0.65           H  
ATOM   2561 2HG1 ILE A 170      28.032  -6.285  -6.061  1.00  0.65           H  
ATOM   2562 1HG2 ILE A 170      26.581  -6.746  -9.398  1.00  0.65           H  
ATOM   2563 2HG2 ILE A 170      26.810  -8.461  -9.502  1.00  0.65           H  
ATOM   2564 3HG2 ILE A 170      25.663  -7.788  -8.344  1.00  0.65           H  
ATOM   2565 1HD1 ILE A 170      27.483  -4.201  -7.079  1.00  0.65           H  
ATOM   2566 2HD1 ILE A 170      28.760  -5.057  -7.956  1.00  0.65           H  
ATOM   2567 3HD1 ILE A 170      27.109  -5.042  -8.571  1.00  0.65           H  
ATOM   2568  N   GLU A 171      27.222 -10.703  -8.301  1.00  0.64           N  
ATOM   2569  CA  GLU A 171      27.414 -11.708  -9.341  1.00  0.64           C  
ATOM   2570  C   GLU A 171      26.579 -11.294 -10.567  1.00  0.64           C  
ATOM   2571  O   GLU A 171      25.413 -10.909 -10.424  1.00  0.64           O  
ATOM   2572  CB  GLU A 171      27.017 -13.097  -8.842  1.00  0.64           C  
ATOM   2573  CG  GLU A 171      27.193 -14.214  -9.864  1.00  0.64           C  
ATOM   2574  CD  GLU A 171      26.807 -15.580  -9.340  1.00  0.64           C  
ATOM   2575  OE1 GLU A 171      26.480 -15.699  -8.188  1.00  0.64           O  
ATOM   2576  OE2 GLU A 171      26.827 -16.510 -10.126  1.00  0.64           O  
ATOM   2577  H   GLU A 171      26.303 -10.596  -7.871  1.00  0.64           H  
ATOM   2578  HA  GLU A 171      28.463 -11.729  -9.637  1.00  0.64           H  
ATOM   2579 1HB  GLU A 171      27.615 -13.349  -7.967  1.00  0.64           H  
ATOM   2580 2HB  GLU A 171      25.970 -13.085  -8.531  1.00  0.64           H  
ATOM   2581 1HG  GLU A 171      26.578 -13.990 -10.736  1.00  0.64           H  
ATOM   2582 2HG  GLU A 171      28.235 -14.228 -10.187  1.00  0.64           H  
ATOM   2583  N   LEU A 172      27.173 -11.355 -11.764  1.00  0.62           N  
ATOM   2584  CA  LEU A 172      26.461 -10.972 -12.999  1.00  0.62           C  
ATOM   2585  C   LEU A 172      26.555 -11.939 -14.166  1.00  0.62           C  
ATOM   2586  O   LEU A 172      27.640 -12.351 -14.571  1.00  0.62           O  
ATOM   2587  CB  LEU A 172      27.006  -9.616 -13.486  1.00  0.62           C  
ATOM   2588  CG  LEU A 172      26.484  -9.057 -14.837  1.00  0.62           C  
ATOM   2589  CD1 LEU A 172      26.529  -7.535 -14.825  1.00  0.62           C  
ATOM   2590  CD2 LEU A 172      27.398  -9.582 -15.952  1.00  0.62           C  
ATOM   2591  H   LEU A 172      28.151 -11.654 -11.813  1.00  0.62           H  
ATOM   2592  HA  LEU A 172      25.407 -10.869 -12.754  1.00  0.62           H  
ATOM   2593 1HB  LEU A 172      26.753  -8.877 -12.731  1.00  0.62           H  
ATOM   2594 2HB  LEU A 172      28.083  -9.687 -13.560  1.00  0.62           H  
ATOM   2595  HG  LEU A 172      25.454  -9.379 -15.011  1.00  0.62           H  
ATOM   2596 1HD1 LEU A 172      26.179  -7.149 -15.782  1.00  0.62           H  
ATOM   2597 2HD1 LEU A 172      25.893  -7.159 -14.040  1.00  0.62           H  
ATOM   2598 3HD1 LEU A 172      27.548  -7.206 -14.654  1.00  0.62           H  
ATOM   2599 1HD2 LEU A 172      27.068  -9.202 -16.905  1.00  0.62           H  
ATOM   2600 2HD2 LEU A 172      28.408  -9.249 -15.768  1.00  0.62           H  
ATOM   2601 3HD2 LEU A 172      27.376 -10.665 -15.973  1.00  0.62           H  
ATOM   2602  N   LYS A 173      25.410 -12.225 -14.772  1.00  0.61           N  
ATOM   2603  CA  LYS A 173      25.381 -13.057 -15.959  1.00  0.61           C  
ATOM   2604  C   LYS A 173      24.666 -12.364 -17.112  1.00  0.61           C  
ATOM   2605  O   LYS A 173      23.506 -11.954 -17.003  1.00  0.61           O  
ATOM   2606  CB  LYS A 173      24.717 -14.405 -15.657  1.00  0.61           C  
ATOM   2607  CG  LYS A 173      25.511 -15.333 -14.719  1.00  0.61           C  
ATOM   2608  CD  LYS A 173      24.759 -16.644 -14.466  1.00  0.61           C  
ATOM   2609  CE  LYS A 173      25.620 -17.668 -13.705  1.00  0.61           C  
ATOM   2610  NZ  LYS A 173      26.003 -17.205 -12.346  1.00  0.61           N  
ATOM   2611  H   LYS A 173      24.533 -11.876 -14.388  1.00  0.61           H  
ATOM   2612  HA  LYS A 173      26.403 -13.248 -16.277  1.00  0.61           H  
ATOM   2613 1HB  LYS A 173      23.738 -14.230 -15.206  1.00  0.61           H  
ATOM   2614 2HB  LYS A 173      24.554 -14.938 -16.595  1.00  0.61           H  
ATOM   2615 1HG  LYS A 173      26.484 -15.554 -15.166  1.00  0.61           H  
ATOM   2616 2HG  LYS A 173      25.676 -14.834 -13.764  1.00  0.61           H  
ATOM   2617 1HD  LYS A 173      23.863 -16.436 -13.879  1.00  0.61           H  
ATOM   2618 2HD  LYS A 173      24.455 -17.077 -15.418  1.00  0.61           H  
ATOM   2619 1HE  LYS A 173      25.060 -18.596 -13.613  1.00  0.61           H  
ATOM   2620 2HE  LYS A 173      26.528 -17.859 -14.279  1.00  0.61           H  
ATOM   2621 1HZ  LYS A 173      26.569 -17.906 -11.882  1.00  0.61           H  
ATOM   2622 2HZ  LYS A 173      26.541 -16.350 -12.414  1.00  0.61           H  
ATOM   2623 3HZ  LYS A 173      25.188 -17.028 -11.777  1.00  0.61           H  
ATOM   2624  N   GLY A 174      25.381 -12.177 -18.208  1.00  0.60           N  
ATOM   2625  CA  GLY A 174      24.797 -11.558 -19.378  1.00  0.60           C  
ATOM   2626  C   GLY A 174      24.450 -12.642 -20.371  1.00  0.60           C  
ATOM   2627  O   GLY A 174      25.217 -13.598 -20.548  1.00  0.60           O  
ATOM   2628  H   GLY A 174      26.332 -12.522 -18.242  1.00  0.60           H  
ATOM   2629 1HA  GLY A 174      23.903 -11.006 -19.108  1.00  0.60           H  
ATOM   2630 2HA  GLY A 174      25.494 -10.853 -19.815  1.00  0.60           H  
ATOM   2631  N   THR A 175      23.343 -12.473 -21.065  1.00  0.60           N  
ATOM   2632  CA  THR A 175      22.936 -13.467 -22.031  1.00  0.60           C  
ATOM   2633  C   THR A 175      22.140 -12.875 -23.162  1.00  0.60           C  
ATOM   2634  O   THR A 175      21.562 -11.786 -23.071  1.00  0.60           O  
ATOM   2635  CB  THR A 175      22.122 -14.594 -21.374  1.00  0.60           C  
ATOM   2636  OG1 THR A 175      21.900 -15.663 -22.328  1.00  0.60           O  
ATOM   2637  CG2 THR A 175      20.798 -14.053 -20.892  1.00  0.60           C  
ATOM   2638  H   THR A 175      22.746 -11.664 -20.885  1.00  0.60           H  
ATOM   2639  HA  THR A 175      23.833 -13.910 -22.464  1.00  0.60           H  
ATOM   2640  HB  THR A 175      22.679 -14.990 -20.526  1.00  0.60           H  
ATOM   2641  HG1 THR A 175      21.208 -15.414 -22.999  1.00  0.60           H  
ATOM   2642 1HG2 THR A 175      20.227 -14.850 -20.425  1.00  0.60           H  
ATOM   2643 2HG2 THR A 175      20.973 -13.254 -20.171  1.00  0.60           H  
ATOM   2644 3HG2 THR A 175      20.243 -13.660 -21.741  1.00  0.60           H  
ATOM   2645  N   ASP A 176      22.144 -13.617 -24.245  1.00  0.61           N  
ATOM   2646  CA  ASP A 176      21.432 -13.285 -25.451  1.00  0.61           C  
ATOM   2647  C   ASP A 176      21.887 -11.949 -26.009  1.00  0.61           C  
ATOM   2648  O   ASP A 176      21.078 -11.239 -26.598  1.00  0.61           O  
ATOM   2649  CB  ASP A 176      19.924 -13.165 -25.167  1.00  0.61           C  
ATOM   2650  CG  ASP A 176      19.370 -14.376 -24.446  1.00  0.61           C  
ATOM   2651  OD1 ASP A 176      20.063 -15.366 -24.384  1.00  0.61           O  
ATOM   2652  OD2 ASP A 176      18.277 -14.302 -23.938  1.00  0.61           O  
ATOM   2653  H   ASP A 176      22.671 -14.481 -24.215  1.00  0.61           H  
ATOM   2654  HA  ASP A 176      21.616 -14.059 -26.197  1.00  0.61           H  
ATOM   2655 1HB  ASP A 176      19.714 -12.267 -24.583  1.00  0.61           H  
ATOM   2656 2HB  ASP A 176      19.393 -13.057 -26.114  1.00  0.61           H  
ATOM   2657  N   PHE A 177      23.171 -11.592 -25.865  1.00  0.62           N  
ATOM   2658  CA  PHE A 177      23.557 -10.311 -26.437  1.00  0.62           C  
ATOM   2659  C   PHE A 177      23.996 -10.458 -27.861  1.00  0.62           C  
ATOM   2660  O   PHE A 177      24.788 -11.343 -28.192  1.00  0.62           O  
ATOM   2661  CB  PHE A 177      24.630  -9.583 -25.641  1.00  0.62           C  
ATOM   2662  CG  PHE A 177      24.152  -9.017 -24.377  1.00  0.62           C  
ATOM   2663  CD1 PHE A 177      24.309  -9.669 -23.189  1.00  0.62           C  
ATOM   2664  CD2 PHE A 177      23.486  -7.815 -24.388  1.00  0.62           C  
ATOM   2665  CE1 PHE A 177      23.819  -9.109 -22.043  1.00  0.62           C  
ATOM   2666  CE2 PHE A 177      22.988  -7.283 -23.240  1.00  0.62           C  
ATOM   2667  CZ  PHE A 177      23.160  -7.928 -22.084  1.00  0.62           C  
ATOM   2668  H   PHE A 177      23.852 -12.182 -25.381  1.00  0.62           H  
ATOM   2669  HA  PHE A 177      22.698  -9.670 -26.416  1.00  0.62           H  
ATOM   2670 1HB  PHE A 177      25.414 -10.276 -25.406  1.00  0.62           H  
ATOM   2671 2HB  PHE A 177      25.048  -8.776 -26.247  1.00  0.62           H  
ATOM   2672  HD1 PHE A 177      24.824 -10.633 -23.164  1.00  0.62           H  
ATOM   2673  HD2 PHE A 177      23.342  -7.301 -25.338  1.00  0.62           H  
ATOM   2674  HE1 PHE A 177      23.933  -9.607 -21.102  1.00  0.62           H  
ATOM   2675  HE2 PHE A 177      22.440  -6.349 -23.254  1.00  0.62           H  
ATOM   2676  HZ  PHE A 177      22.755  -7.515 -21.186  1.00  0.62           H  
ATOM   2677  N   LYS A 178      23.519  -9.572 -28.712  1.00  0.64           N  
ATOM   2678  CA  LYS A 178      23.944  -9.624 -30.091  1.00  0.64           C  
ATOM   2679  C   LYS A 178      25.420  -9.308 -30.233  1.00  0.64           C  
ATOM   2680  O   LYS A 178      25.915  -8.304 -29.706  1.00  0.64           O  
ATOM   2681  CB  LYS A 178      23.118  -8.654 -30.925  1.00  0.64           C  
ATOM   2682  CG  LYS A 178      21.677  -9.066 -31.084  1.00  0.64           C  
ATOM   2683  CD  LYS A 178      20.933  -8.057 -31.894  1.00  0.64           C  
ATOM   2684  CE  LYS A 178      19.473  -8.428 -32.049  1.00  0.64           C  
ATOM   2685  NZ  LYS A 178      18.712  -7.308 -32.615  1.00  0.64           N  
ATOM   2686  H   LYS A 178      22.827  -8.885 -28.386  1.00  0.64           H  
ATOM   2687  HA  LYS A 178      23.779 -10.634 -30.463  1.00  0.64           H  
ATOM   2688 1HB  LYS A 178      23.122  -7.674 -30.442  1.00  0.64           H  
ATOM   2689 2HB  LYS A 178      23.569  -8.541 -31.912  1.00  0.64           H  
ATOM   2690 1HG  LYS A 178      21.618 -10.039 -31.569  1.00  0.64           H  
ATOM   2691 2HG  LYS A 178      21.213  -9.137 -30.094  1.00  0.64           H  
ATOM   2692 1HD  LYS A 178      21.013  -7.087 -31.412  1.00  0.64           H  
ATOM   2693 2HD  LYS A 178      21.383  -7.985 -32.882  1.00  0.64           H  
ATOM   2694 1HE  LYS A 178      19.387  -9.287 -32.710  1.00  0.64           H  
ATOM   2695 2HE  LYS A 178      19.055  -8.682 -31.074  1.00  0.64           H  
ATOM   2696 1HZ  LYS A 178      17.741  -7.555 -32.706  1.00  0.64           H  
ATOM   2697 2HZ  LYS A 178      18.819  -6.530 -31.934  1.00  0.64           H  
ATOM   2698 3HZ  LYS A 178      19.083  -7.045 -33.513  1.00  0.64           H  
ATOM   2699  N   GLU A 179      26.128 -10.126 -30.995  1.00  0.66           N  
ATOM   2700  CA  GLU A 179      27.521  -9.817 -31.226  1.00  0.66           C  
ATOM   2701  C   GLU A 179      27.470  -8.612 -32.138  1.00  0.66           C  
ATOM   2702  O   GLU A 179      26.574  -8.529 -32.978  1.00  0.66           O  
ATOM   2703  CB  GLU A 179      28.264 -11.003 -31.846  1.00  0.66           C  
ATOM   2704  CG  GLU A 179      28.352 -12.269 -30.934  1.00  0.66           C  
ATOM   2705  CD  GLU A 179      29.279 -12.123 -29.712  1.00  0.66           C  
ATOM   2706  OE1 GLU A 179      30.399 -11.707 -29.901  1.00  0.66           O  
ATOM   2707  OE2 GLU A 179      28.879 -12.464 -28.607  1.00  0.66           O  
ATOM   2708  H   GLU A 179      25.703 -10.946 -31.403  1.00  0.66           H  
ATOM   2709  HA  GLU A 179      28.004  -9.538 -30.288  1.00  0.66           H  
ATOM   2710 1HB  GLU A 179      27.770 -11.292 -32.774  1.00  0.66           H  
ATOM   2711 2HB  GLU A 179      29.280 -10.699 -32.100  1.00  0.66           H  
ATOM   2712 1HG  GLU A 179      27.347 -12.500 -30.574  1.00  0.66           H  
ATOM   2713 2HG  GLU A 179      28.690 -13.110 -31.538  1.00  0.66           H  
ATOM   2714  N   ASP A 180      28.378  -7.664 -31.948  1.00  0.67           N  
ATOM   2715  CA  ASP A 180      28.417  -6.424 -32.732  1.00  0.67           C  
ATOM   2716  C   ASP A 180      27.196  -5.511 -32.471  1.00  0.67           C  
ATOM   2717  O   ASP A 180      27.000  -4.501 -33.175  1.00  0.67           O  
ATOM   2718  CB  ASP A 180      28.567  -6.705 -34.238  1.00  0.67           C  
ATOM   2719  CG  ASP A 180      29.909  -7.372 -34.581  1.00  0.67           C  
ATOM   2720  OD1 ASP A 180      30.909  -6.945 -34.049  1.00  0.67           O  
ATOM   2721  OD2 ASP A 180      29.918  -8.296 -35.358  1.00  0.67           O  
ATOM   2722  H   ASP A 180      29.076  -7.805 -31.231  1.00  0.67           H  
ATOM   2723  HA  ASP A 180      29.304  -5.873 -32.426  1.00  0.67           H  
ATOM   2724 1HB  ASP A 180      27.756  -7.319 -34.613  1.00  0.67           H  
ATOM   2725 2HB  ASP A 180      28.516  -5.762 -34.775  1.00  0.67           H  
ATOM   2726  N   GLY A 181      26.412  -5.826 -31.425  1.00  0.68           N  
ATOM   2727  CA  GLY A 181      25.294  -4.988 -31.029  1.00  0.68           C  
ATOM   2728  C   GLY A 181      25.880  -3.836 -30.249  1.00  0.68           C  
ATOM   2729  O   GLY A 181      27.104  -3.736 -30.133  1.00  0.68           O  
ATOM   2730  H   GLY A 181      26.566  -6.680 -30.889  1.00  0.68           H  
ATOM   2731 1HA  GLY A 181      24.751  -4.631 -31.904  1.00  0.68           H  
ATOM   2732 2HA  GLY A 181      24.606  -5.559 -30.402  1.00  0.68           H  
ATOM   2733  N   ASN A 182      25.058  -2.968 -29.678  1.00  0.69           N  
ATOM   2734  CA  ASN A 182      25.652  -1.828 -28.996  1.00  0.69           C  
ATOM   2735  C   ASN A 182      26.502  -2.222 -27.791  1.00  0.69           C  
ATOM   2736  O   ASN A 182      27.575  -1.651 -27.551  1.00  0.69           O  
ATOM   2737  CB  ASN A 182      24.596  -0.815 -28.625  1.00  0.69           C  
ATOM   2738  CG  ASN A 182      24.124  -0.052 -29.815  1.00  0.69           C  
ATOM   2739  OD1 ASN A 182      24.839   0.034 -30.820  1.00  0.69           O  
ATOM   2740  ND2 ASN A 182      22.950   0.503 -29.741  1.00  0.69           N  
ATOM   2741  H   ASN A 182      24.053  -3.082 -29.723  1.00  0.69           H  
ATOM   2742  HA  ASN A 182      26.311  -1.362 -29.706  1.00  0.69           H  
ATOM   2743 1HB  ASN A 182      23.752  -1.319 -28.152  1.00  0.69           H  
ATOM   2744 2HB  ASN A 182      25.008  -0.128 -27.913  1.00  0.69           H  
ATOM   2745 1HD2 ASN A 182      22.595   1.029 -30.519  1.00  0.69           H  
ATOM   2746 2HD2 ASN A 182      22.403   0.406 -28.909  1.00  0.69           H  
ATOM   2747  N   ILE A 183      26.091  -3.266 -27.085  1.00  0.71           N  
ATOM   2748  CA  ILE A 183      26.872  -3.683 -25.938  1.00  0.71           C  
ATOM   2749  C   ILE A 183      28.115  -4.487 -26.307  1.00  0.71           C  
ATOM   2750  O   ILE A 183      29.228  -4.058 -26.022  1.00  0.71           O  
ATOM   2751  CB  ILE A 183      25.962  -4.445 -24.971  1.00  0.71           C  
ATOM   2752  CG1 ILE A 183      24.994  -3.470 -24.450  1.00  0.71           C  
ATOM   2753  CG2 ILE A 183      26.721  -5.155 -23.860  1.00  0.71           C  
ATOM   2754  CD1 ILE A 183      23.942  -4.059 -23.726  1.00  0.71           C  
ATOM   2755  H   ILE A 183      25.194  -3.718 -27.307  1.00  0.71           H  
ATOM   2756  HA  ILE A 183      27.200  -2.788 -25.421  1.00  0.71           H  
ATOM   2757  HB  ILE A 183      25.395  -5.190 -25.539  1.00  0.71           H  
ATOM   2758 1HG1 ILE A 183      25.512  -2.783 -23.817  1.00  0.71           H  
ATOM   2759 2HG1 ILE A 183      24.557  -2.912 -25.285  1.00  0.71           H  
ATOM   2760 1HG2 ILE A 183      26.011  -5.680 -23.220  1.00  0.71           H  
ATOM   2761 2HG2 ILE A 183      27.405  -5.873 -24.295  1.00  0.71           H  
ATOM   2762 3HG2 ILE A 183      27.268  -4.439 -23.274  1.00  0.71           H  
ATOM   2763 1HD1 ILE A 183      23.324  -3.292 -23.402  1.00  0.71           H  
ATOM   2764 2HD1 ILE A 183      23.400  -4.720 -24.390  1.00  0.71           H  
ATOM   2765 3HD1 ILE A 183      24.333  -4.608 -22.873  1.00  0.71           H  
ATOM   2766  N   LEU A 184      27.992  -5.575 -27.038  1.00  0.73           N  
ATOM   2767  CA  LEU A 184      29.208  -6.339 -27.303  1.00  0.73           C  
ATOM   2768  C   LEU A 184      30.071  -5.798 -28.430  1.00  0.73           C  
ATOM   2769  O   LEU A 184      31.195  -6.257 -28.627  1.00  0.73           O  
ATOM   2770  CB  LEU A 184      28.885  -7.800 -27.524  1.00  0.73           C  
ATOM   2771  CG  LEU A 184      28.351  -8.484 -26.291  1.00  0.73           C  
ATOM   2772  CD1 LEU A 184      27.991  -9.880 -26.621  1.00  0.73           C  
ATOM   2773  CD2 LEU A 184      29.414  -8.435 -25.207  1.00  0.73           C  
ATOM   2774  H   LEU A 184      27.081  -5.904 -27.338  1.00  0.73           H  
ATOM   2775  HA  LEU A 184      29.817  -6.298 -26.398  1.00  0.73           H  
ATOM   2776 1HB  LEU A 184      28.131  -7.883 -28.309  1.00  0.73           H  
ATOM   2777 2HB  LEU A 184      29.788  -8.324 -27.844  1.00  0.73           H  
ATOM   2778  HG  LEU A 184      27.453  -7.972 -25.942  1.00  0.73           H  
ATOM   2779 1HD1 LEU A 184      27.624 -10.360 -25.728  1.00  0.73           H  
ATOM   2780 2HD1 LEU A 184      27.221  -9.897 -27.401  1.00  0.73           H  
ATOM   2781 3HD1 LEU A 184      28.872 -10.414 -26.978  1.00  0.73           H  
ATOM   2782 1HD2 LEU A 184      29.050  -8.917 -24.312  1.00  0.73           H  
ATOM   2783 2HD2 LEU A 184      30.314  -8.948 -25.549  1.00  0.73           H  
ATOM   2784 3HD2 LEU A 184      29.658  -7.398 -24.988  1.00  0.73           H  
ATOM   2785  N   GLY A 185      29.572  -4.813 -29.167  1.00  0.78           N  
ATOM   2786  CA  GLY A 185      30.369  -4.164 -30.188  1.00  0.78           C  
ATOM   2787  C   GLY A 185      31.085  -2.947 -29.585  1.00  0.78           C  
ATOM   2788  O   GLY A 185      31.759  -2.202 -30.301  1.00  0.78           O  
ATOM   2789  H   GLY A 185      28.618  -4.480 -29.045  1.00  0.78           H  
ATOM   2790 1HA  GLY A 185      31.093  -4.864 -30.603  1.00  0.78           H  
ATOM   2791 2HA  GLY A 185      29.716  -3.840 -30.999  1.00  0.78           H  
ATOM   2792  N   HIS A 186      30.915  -2.737 -28.265  1.00  0.85           N  
ATOM   2793  CA  HIS A 186      31.449  -1.588 -27.537  1.00  0.85           C  
ATOM   2794  C   HIS A 186      31.100  -0.239 -28.174  1.00  0.85           C  
ATOM   2795  O   HIS A 186      31.967   0.621 -28.321  1.00  0.85           O  
ATOM   2796  CB  HIS A 186      32.971  -1.664 -27.356  1.00  0.85           C  
ATOM   2797  CG  HIS A 186      33.488  -2.802 -26.489  1.00  0.85           C  
ATOM   2798  ND1 HIS A 186      33.865  -4.025 -27.003  1.00  0.85           N  
ATOM   2799  CD2 HIS A 186      33.733  -2.865 -25.150  1.00  0.85           C  
ATOM   2800  CE1 HIS A 186      34.311  -4.796 -26.017  1.00  0.85           C  
ATOM   2801  NE2 HIS A 186      34.254  -4.110 -24.891  1.00  0.85           N  
ATOM   2802  H   HIS A 186      30.364  -3.397 -27.717  1.00  0.85           H  
ATOM   2803  HA  HIS A 186      31.016  -1.601 -26.553  1.00  0.85           H  
ATOM   2804 1HB  HIS A 186      33.445  -1.747 -28.334  1.00  0.85           H  
ATOM   2805 2HB  HIS A 186      33.316  -0.731 -26.914  1.00  0.85           H  
ATOM   2806  HD2 HIS A 186      33.569  -2.072 -24.419  1.00  0.85           H  
ATOM   2807  HE1 HIS A 186      34.679  -5.815 -26.119  1.00  0.85           H  
ATOM   2808  HE2 HIS A 186      34.565  -4.451 -23.967  1.00  0.85           H  
ATOM   2809  N   LYS A 187      29.831  -0.055 -28.553  1.00  0.95           N  
ATOM   2810  CA  LYS A 187      29.370   1.168 -29.207  1.00  0.95           C  
ATOM   2811  C   LYS A 187      28.757   2.160 -28.223  1.00  0.95           C  
ATOM   2812  O   LYS A 187      28.410   3.282 -28.584  1.00  0.95           O  
ATOM   2813  CB  LYS A 187      28.382   0.786 -30.294  1.00  0.95           C  
ATOM   2814  CG  LYS A 187      29.019  -0.060 -31.396  1.00  0.95           C  
ATOM   2815  CD  LYS A 187      28.019  -0.642 -32.389  1.00  0.95           C  
ATOM   2816  CE  LYS A 187      28.768  -1.345 -33.525  1.00  0.95           C  
ATOM   2817  NZ  LYS A 187      27.865  -2.109 -34.444  1.00  0.95           N  
ATOM   2818  H   LYS A 187      29.140  -0.783 -28.372  1.00  0.95           H  
ATOM   2819  HA  LYS A 187      30.229   1.652 -29.677  1.00  0.95           H  
ATOM   2820 1HB  LYS A 187      27.569   0.288 -29.858  1.00  0.95           H  
ATOM   2821 2HB  LYS A 187      27.994   1.686 -30.761  1.00  0.95           H  
ATOM   2822 1HG  LYS A 187      29.745   0.549 -31.939  1.00  0.95           H  
ATOM   2823 2HG  LYS A 187      29.549  -0.884 -30.936  1.00  0.95           H  
ATOM   2824 1HD  LYS A 187      27.385  -1.378 -31.885  1.00  0.95           H  
ATOM   2825 2HD  LYS A 187      27.385   0.147 -32.792  1.00  0.95           H  
ATOM   2826 1HE  LYS A 187      29.282  -0.578 -34.102  1.00  0.95           H  
ATOM   2827 2HE  LYS A 187      29.510  -2.029 -33.107  1.00  0.95           H  
ATOM   2828 1HZ  LYS A 187      28.414  -2.523 -35.177  1.00  0.95           H  
ATOM   2829 2HZ  LYS A 187      27.392  -2.876 -33.919  1.00  0.95           H  
ATOM   2830 3HZ  LYS A 187      27.177  -1.493 -34.846  1.00  0.95           H  
ATOM   2831  N   LEU A 188      28.582   1.758 -26.972  1.00  1.08           N  
ATOM   2832  CA  LEU A 188      27.995   2.691 -26.016  1.00  1.08           C  
ATOM   2833  C   LEU A 188      29.088   3.576 -25.440  1.00  1.08           C  
ATOM   2834  O   LEU A 188      30.174   3.091 -25.120  1.00  1.08           O  
ATOM   2835  CB  LEU A 188      27.279   1.948 -24.887  1.00  1.08           C  
ATOM   2836  CG  LEU A 188      26.127   1.073 -25.317  1.00  1.08           C  
ATOM   2837  CD1 LEU A 188      25.565   0.321 -24.116  1.00  1.08           C  
ATOM   2838  CD2 LEU A 188      25.108   1.957 -25.963  1.00  1.08           C  
ATOM   2839  H   LEU A 188      28.859   0.827 -26.692  1.00  1.08           H  
ATOM   2840  HA  LEU A 188      27.275   3.324 -26.525  1.00  1.08           H  
ATOM   2841 1HB  LEU A 188      27.988   1.346 -24.367  1.00  1.08           H  
ATOM   2842 2HB  LEU A 188      26.887   2.691 -24.188  1.00  1.08           H  
ATOM   2843  HG  LEU A 188      26.475   0.332 -26.036  1.00  1.08           H  
ATOM   2844 1HD1 LEU A 188      24.740  -0.312 -24.433  1.00  1.08           H  
ATOM   2845 2HD1 LEU A 188      26.349  -0.298 -23.694  1.00  1.08           H  
ATOM   2846 3HD1 LEU A 188      25.210   1.028 -23.366  1.00  1.08           H  
ATOM   2847 1HD2 LEU A 188      24.261   1.371 -26.301  1.00  1.08           H  
ATOM   2848 2HD2 LEU A 188      24.763   2.705 -25.261  1.00  1.08           H  
ATOM   2849 3HD2 LEU A 188      25.582   2.447 -26.806  1.00  1.08           H  
ATOM   2850  N   GLU A 189      28.784   4.861 -25.273  1.00  1.22           N  
ATOM   2851  CA  GLU A 189      29.733   5.803 -24.692  1.00  1.22           C  
ATOM   2852  C   GLU A 189      29.381   6.253 -23.274  1.00  1.22           C  
ATOM   2853  O   GLU A 189      30.256   6.323 -22.410  1.00  1.22           O  
ATOM   2854  CB  GLU A 189      29.839   7.064 -25.562  1.00  1.22           C  
ATOM   2855  CG  GLU A 189      30.406   6.872 -26.953  1.00  1.22           C  
ATOM   2856  CD  GLU A 189      30.603   8.205 -27.681  1.00  1.22           C  
ATOM   2857  OE1 GLU A 189      30.255   9.228 -27.132  1.00  1.22           O  
ATOM   2858  OE2 GLU A 189      31.119   8.190 -28.771  1.00  1.22           O  
ATOM   2859  H   GLU A 189      27.874   5.193 -25.573  1.00  1.22           H  
ATOM   2860  HA  GLU A 189      30.710   5.322 -24.657  1.00  1.22           H  
ATOM   2861 1HB  GLU A 189      28.841   7.501 -25.677  1.00  1.22           H  
ATOM   2862 2HB  GLU A 189      30.460   7.797 -25.054  1.00  1.22           H  
ATOM   2863 1HG  GLU A 189      31.360   6.353 -26.885  1.00  1.22           H  
ATOM   2864 2HG  GLU A 189      29.719   6.244 -27.527  1.00  1.22           H  
ATOM   2865  N   TYR A 190      28.112   6.577 -23.028  1.00  1.38           N  
ATOM   2866  CA  TYR A 190      27.748   7.085 -21.694  1.00  1.38           C  
ATOM   2867  C   TYR A 190      26.272   6.986 -21.368  1.00  1.38           C  
ATOM   2868  O   TYR A 190      25.440   6.798 -22.248  1.00  1.38           O  
ATOM   2869  CB  TYR A 190      28.199   8.539 -21.507  1.00  1.38           C  
ATOM   2870  CG  TYR A 190      27.577   9.557 -22.466  1.00  1.38           C  
ATOM   2871  CD1 TYR A 190      26.384  10.202 -22.134  1.00  1.38           C  
ATOM   2872  CD2 TYR A 190      28.217   9.868 -23.653  1.00  1.38           C  
ATOM   2873  CE1 TYR A 190      25.843  11.144 -22.984  1.00  1.38           C  
ATOM   2874  CE2 TYR A 190      27.679  10.808 -24.505  1.00  1.38           C  
ATOM   2875  CZ  TYR A 190      26.496  11.450 -24.174  1.00  1.38           C  
ATOM   2876  OH  TYR A 190      25.970  12.393 -25.027  1.00  1.38           O  
ATOM   2877  H   TYR A 190      27.427   6.480 -23.780  1.00  1.38           H  
ATOM   2878  HA  TYR A 190      28.274   6.485 -20.953  1.00  1.38           H  
ATOM   2879 1HB  TYR A 190      27.960   8.855 -20.490  1.00  1.38           H  
ATOM   2880 2HB  TYR A 190      29.280   8.599 -21.609  1.00  1.38           H  
ATOM   2881  HD1 TYR A 190      25.882   9.966 -21.202  1.00  1.38           H  
ATOM   2882  HD2 TYR A 190      29.149   9.376 -23.914  1.00  1.38           H  
ATOM   2883  HE1 TYR A 190      24.914  11.645 -22.717  1.00  1.38           H  
ATOM   2884  HE2 TYR A 190      28.191  11.047 -25.440  1.00  1.38           H  
ATOM   2885  HH  TYR A 190      26.502  12.427 -25.827  1.00  1.38           H  
ATOM   2886  N   ASN A 191      25.927   7.167 -20.100  1.00  1.52           N  
ATOM   2887  CA  ASN A 191      24.515   7.198 -19.744  1.00  1.52           C  
ATOM   2888  C   ASN A 191      24.063   8.571 -19.297  1.00  1.52           C  
ATOM   2889  O   ASN A 191      24.869   9.455 -18.996  1.00  1.52           O  
ATOM   2890  CB  ASN A 191      24.162   6.143 -18.708  1.00  1.52           C  
ATOM   2891  CG  ASN A 191      24.836   6.298 -17.402  1.00  1.52           C  
ATOM   2892  OD1 ASN A 191      25.916   5.736 -17.199  1.00  1.52           O  
ATOM   2893  ND2 ASN A 191      24.241   7.034 -16.506  1.00  1.52           N  
ATOM   2894  H   ASN A 191      26.635   7.305 -19.392  1.00  1.52           H  
ATOM   2895  HA  ASN A 191      23.930   6.977 -20.628  1.00  1.52           H  
ATOM   2896 1HB  ASN A 191      23.084   6.158 -18.542  1.00  1.52           H  
ATOM   2897 2HB  ASN A 191      24.406   5.170 -19.102  1.00  1.52           H  
ATOM   2898 1HD2 ASN A 191      24.655   7.169 -15.609  1.00  1.52           H  
ATOM   2899 2HD2 ASN A 191      23.352   7.490 -16.724  1.00  1.52           H  
ATOM   2900  N   PHE A 192      22.756   8.714 -19.244  1.00  1.64           N  
ATOM   2901  CA  PHE A 192      22.084   9.928 -18.822  1.00  1.64           C  
ATOM   2902  C   PHE A 192      21.568   9.746 -17.399  1.00  1.64           C  
ATOM   2903  O   PHE A 192      21.755   8.687 -16.793  1.00  1.64           O  
ATOM   2904  CB  PHE A 192      20.935  10.243 -19.774  1.00  1.64           C  
ATOM   2905  CG  PHE A 192      21.369  10.490 -21.215  1.00  1.64           C  
ATOM   2906  CD1 PHE A 192      21.511   9.430 -22.093  1.00  1.64           C  
ATOM   2907  CD2 PHE A 192      21.615  11.763 -21.690  1.00  1.64           C  
ATOM   2908  CE1 PHE A 192      21.879   9.616 -23.397  1.00  1.64           C  
ATOM   2909  CE2 PHE A 192      21.991  11.961 -23.008  1.00  1.64           C  
ATOM   2910  CZ  PHE A 192      22.120  10.880 -23.863  1.00  1.64           C  
ATOM   2911  H   PHE A 192      22.189   7.922 -19.555  1.00  1.64           H  
ATOM   2912  HA  PHE A 192      22.795  10.754 -18.833  1.00  1.64           H  
ATOM   2913 1HB  PHE A 192      20.233   9.418 -19.764  1.00  1.64           H  
ATOM   2914 2HB  PHE A 192      20.402  11.123 -19.424  1.00  1.64           H  
ATOM   2915  HD1 PHE A 192      21.328   8.445 -21.735  1.00  1.64           H  
ATOM   2916  HD2 PHE A 192      21.510  12.616 -21.017  1.00  1.64           H  
ATOM   2917  HE1 PHE A 192      21.977   8.762 -24.059  1.00  1.64           H  
ATOM   2918  HE2 PHE A 192      22.183  12.969 -23.375  1.00  1.64           H  
ATOM   2919  HZ  PHE A 192      22.414  11.036 -24.899  1.00  1.64           H  
ATOM   2920  N   ASN A 193      21.004  10.803 -16.830  1.00  1.71           N  
ATOM   2921  CA  ASN A 193      20.484  10.754 -15.465  1.00  1.71           C  
ATOM   2922  C   ASN A 193      19.180   9.951 -15.461  1.00  1.71           C  
ATOM   2923  O   ASN A 193      18.622   9.694 -16.533  1.00  1.71           O  
ATOM   2924  CB  ASN A 193      20.300  12.163 -14.946  1.00  1.71           C  
ATOM   2925  CG  ASN A 193      21.635  12.873 -14.800  1.00  1.71           C  
ATOM   2926  OD1 ASN A 193      22.681  12.245 -14.552  1.00  1.71           O  
ATOM   2927  ND2 ASN A 193      21.615  14.172 -14.959  1.00  1.71           N  
ATOM   2928  H   ASN A 193      20.906  11.656 -17.360  1.00  1.71           H  
ATOM   2929  HA  ASN A 193      21.195  10.228 -14.824  1.00  1.71           H  
ATOM   2930 1HB  ASN A 193      19.665  12.727 -15.627  1.00  1.71           H  
ATOM   2931 2HB  ASN A 193      19.803  12.137 -13.975  1.00  1.71           H  
ATOM   2932 1HD2 ASN A 193      22.465  14.700 -14.878  1.00  1.71           H  
ATOM   2933 2HD2 ASN A 193      20.753  14.639 -15.158  1.00  1.71           H  
ATOM   2934  N   SER A 194      18.704   9.534 -14.279  1.00  1.74           N  
ATOM   2935  CA  SER A 194      17.482   8.716 -14.230  1.00  1.74           C  
ATOM   2936  C   SER A 194      16.627   8.939 -12.982  1.00  1.74           C  
ATOM   2937  O   SER A 194      17.019   9.656 -12.060  1.00  1.74           O  
ATOM   2938  CB  SER A 194      17.850   7.241 -14.334  1.00  1.74           C  
ATOM   2939  OG  SER A 194      18.555   6.819 -13.203  1.00  1.74           O  
ATOM   2940  H   SER A 194      19.194   9.789 -13.418  1.00  1.74           H  
ATOM   2941  HA  SER A 194      16.871   8.975 -15.096  1.00  1.74           H  
ATOM   2942 1HB  SER A 194      16.944   6.640 -14.447  1.00  1.74           H  
ATOM   2943 2HB  SER A 194      18.457   7.079 -15.228  1.00  1.74           H  
ATOM   2944  HG  SER A 194      17.972   7.001 -12.460  1.00  1.74           H  
ATOM   2945  N   HIS A 195      15.436   8.332 -12.985  1.00  1.75           N  
ATOM   2946  CA  HIS A 195      14.480   8.452 -11.883  1.00  1.75           C  
ATOM   2947  C   HIS A 195      13.928   7.067 -11.553  1.00  1.75           C  
ATOM   2948  O   HIS A 195      13.574   6.311 -12.462  1.00  1.75           O  
ATOM   2949  CB  HIS A 195      13.320   9.365 -12.289  1.00  1.75           C  
ATOM   2950  CG  HIS A 195      13.749  10.742 -12.763  1.00  1.75           C  
ATOM   2951  ND1 HIS A 195      14.030  11.792 -11.908  1.00  1.75           N  
ATOM   2952  CD2 HIS A 195      13.944  11.218 -14.018  1.00  1.75           C  
ATOM   2953  CE1 HIS A 195      14.376  12.854 -12.624  1.00  1.75           C  
ATOM   2954  NE2 HIS A 195      14.330  12.530 -13.901  1.00  1.75           N  
ATOM   2955  H   HIS A 195      15.184   7.763 -13.782  1.00  1.75           H  
ATOM   2956  HA  HIS A 195      14.964   8.847 -10.995  1.00  1.75           H  
ATOM   2957 1HB  HIS A 195      12.742   8.891 -13.082  1.00  1.75           H  
ATOM   2958 2HB  HIS A 195      12.656   9.494 -11.432  1.00  1.75           H  
ATOM   2959  HD2 HIS A 195      13.818  10.662 -14.948  1.00  1.75           H  
ATOM   2960  HE1 HIS A 195      14.652  13.830 -12.223  1.00  1.75           H  
ATOM   2961  HE2 HIS A 195      14.545  13.145 -14.675  1.00  1.75           H  
ATOM   2962  N   ASN A 196      13.883   6.731 -10.264  1.00  1.77           N  
ATOM   2963  CA  ASN A 196      13.430   5.404  -9.838  1.00  1.77           C  
ATOM   2964  C   ASN A 196      12.132   5.421  -9.049  1.00  1.77           C  
ATOM   2965  O   ASN A 196      11.832   6.393  -8.347  1.00  1.77           O  
ATOM   2966  CB  ASN A 196      14.494   4.726  -8.995  1.00  1.77           C  
ATOM   2967  CG  ASN A 196      15.788   4.543  -9.698  1.00  1.77           C  
ATOM   2968  OD1 ASN A 196      15.967   4.924 -10.855  1.00  1.77           O  
ATOM   2969  ND2 ASN A 196      16.726   3.985  -9.009  1.00  1.77           N  
ATOM   2970  H   ASN A 196      14.161   7.425  -9.571  1.00  1.77           H  
ATOM   2971  HA  ASN A 196      13.232   4.808 -10.721  1.00  1.77           H  
ATOM   2972 1HB  ASN A 196      14.675   5.328  -8.111  1.00  1.77           H  
ATOM   2973 2HB  ASN A 196      14.130   3.749  -8.663  1.00  1.77           H  
ATOM   2974 1HD2 ASN A 196      17.623   3.855  -9.436  1.00  1.77           H  
ATOM   2975 2HD2 ASN A 196      16.551   3.711  -8.040  1.00  1.77           H  
ATOM   2976  N   VAL A 197      11.402   4.299  -9.115  1.00  1.80           N  
ATOM   2977  CA  VAL A 197      10.196   4.072  -8.309  1.00  1.80           C  
ATOM   2978  C   VAL A 197      10.356   2.843  -7.409  1.00  1.80           C  
ATOM   2979  O   VAL A 197      10.834   1.803  -7.868  1.00  1.80           O  
ATOM   2980  CB  VAL A 197       8.961   3.899  -9.213  1.00  1.80           C  
ATOM   2981  CG1 VAL A 197       7.729   3.598  -8.358  1.00  1.80           C  
ATOM   2982  CG2 VAL A 197       8.753   5.170 -10.024  1.00  1.80           C  
ATOM   2983  H   VAL A 197      11.690   3.569  -9.774  1.00  1.80           H  
ATOM   2984  HA  VAL A 197      10.031   4.942  -7.673  1.00  1.80           H  
ATOM   2985  HB  VAL A 197       9.118   3.055  -9.890  1.00  1.80           H  
ATOM   2986 1HG1 VAL A 197       6.859   3.473  -8.999  1.00  1.80           H  
ATOM   2987 2HG1 VAL A 197       7.897   2.686  -7.803  1.00  1.80           H  
ATOM   2988 3HG1 VAL A 197       7.555   4.422  -7.660  1.00  1.80           H  
ATOM   2989 1HG2 VAL A 197       7.884   5.050 -10.667  1.00  1.80           H  
ATOM   2990 2HG2 VAL A 197       8.594   6.009  -9.343  1.00  1.80           H  
ATOM   2991 3HG2 VAL A 197       9.631   5.362 -10.639  1.00  1.80           H  
ATOM   2992  N   TYR A 198       9.984   2.982  -6.123  1.00  1.87           N  
ATOM   2993  CA  TYR A 198      10.076   1.898  -5.127  1.00  1.87           C  
ATOM   2994  C   TYR A 198       8.711   1.543  -4.511  1.00  1.87           C  
ATOM   2995  O   TYR A 198       8.038   2.391  -3.922  1.00  1.87           O  
ATOM   2996  CB  TYR A 198      11.045   2.304  -4.011  1.00  1.87           C  
ATOM   2997  CG  TYR A 198      12.457   2.533  -4.498  1.00  1.87           C  
ATOM   2998  CD1 TYR A 198      12.835   3.781  -5.001  1.00  1.87           C  
ATOM   2999  CD2 TYR A 198      13.369   1.496  -4.461  1.00  1.87           C  
ATOM   3000  CE1 TYR A 198      14.126   3.977  -5.469  1.00  1.87           C  
ATOM   3001  CE2 TYR A 198      14.649   1.684  -4.936  1.00  1.87           C  
ATOM   3002  CZ  TYR A 198      15.035   2.917  -5.441  1.00  1.87           C  
ATOM   3003  OH  TYR A 198      16.320   3.062  -5.943  1.00  1.87           O  
ATOM   3004  H   TYR A 198       9.600   3.879  -5.833  1.00  1.87           H  
ATOM   3005  HA  TYR A 198      10.456   1.003  -5.620  1.00  1.87           H  
ATOM   3006 1HB  TYR A 198      10.692   3.224  -3.539  1.00  1.87           H  
ATOM   3007 2HB  TYR A 198      11.067   1.527  -3.247  1.00  1.87           H  
ATOM   3008  HD1 TYR A 198      12.113   4.600  -5.030  1.00  1.87           H  
ATOM   3009  HD2 TYR A 198      13.068   0.522  -4.070  1.00  1.87           H  
ATOM   3010  HE1 TYR A 198      14.418   4.948  -5.865  1.00  1.87           H  
ATOM   3011  HE2 TYR A 198      15.360   0.858  -4.921  1.00  1.87           H  
ATOM   3012  HH  TYR A 198      16.810   3.770  -5.455  1.00  1.87           H  
ATOM   3013  N   ILE A 199       8.296   0.283  -4.650  1.00  1.97           N  
ATOM   3014  CA  ILE A 199       6.989  -0.173  -4.164  1.00  1.97           C  
ATOM   3015  C   ILE A 199       7.056  -1.413  -3.271  1.00  1.97           C  
ATOM   3016  O   ILE A 199       7.621  -2.436  -3.672  1.00  1.97           O  
ATOM   3017  CB  ILE A 199       6.081  -0.492  -5.375  1.00  1.97           C  
ATOM   3018  CG1 ILE A 199       5.904   0.752  -6.230  1.00  1.97           C  
ATOM   3019  CG2 ILE A 199       4.734  -0.985  -4.913  1.00  1.97           C  
ATOM   3020  CD1 ILE A 199       5.206   0.514  -7.532  1.00  1.97           C  
ATOM   3021  H   ILE A 199       8.899  -0.381  -5.124  1.00  1.97           H  
ATOM   3022  HA  ILE A 199       6.534   0.629  -3.582  1.00  1.97           H  
ATOM   3023  HB  ILE A 199       6.557  -1.257  -5.990  1.00  1.97           H  
ATOM   3024 1HG1 ILE A 199       5.343   1.467  -5.659  1.00  1.97           H  
ATOM   3025 2HG1 ILE A 199       6.868   1.164  -6.455  1.00  1.97           H  
ATOM   3026 1HG2 ILE A 199       4.110  -1.207  -5.777  1.00  1.97           H  
ATOM   3027 2HG2 ILE A 199       4.857  -1.886  -4.322  1.00  1.97           H  
ATOM   3028 3HG2 ILE A 199       4.254  -0.217  -4.305  1.00  1.97           H  
ATOM   3029 1HD1 ILE A 199       5.121   1.456  -8.075  1.00  1.97           H  
ATOM   3030 2HD1 ILE A 199       5.780  -0.198  -8.127  1.00  1.97           H  
ATOM   3031 3HD1 ILE A 199       4.211   0.113  -7.344  1.00  1.97           H  
ATOM   3032  N   THR A 200       6.471  -1.363  -2.072  1.00  2.08           N  
ATOM   3033  CA  THR A 200       6.491  -2.590  -1.267  1.00  2.08           C  
ATOM   3034  C   THR A 200       5.730  -3.702  -1.965  1.00  2.08           C  
ATOM   3035  O   THR A 200       4.588  -3.509  -2.381  1.00  2.08           O  
ATOM   3036  CB  THR A 200       5.956  -2.366   0.147  1.00  2.08           C  
ATOM   3037  OG1 THR A 200       6.779  -1.393   0.789  1.00  2.08           O  
ATOM   3038  CG2 THR A 200       5.959  -3.693   0.961  1.00  2.08           C  
ATOM   3039  H   THR A 200       6.029  -0.502  -1.732  1.00  2.08           H  
ATOM   3040  HA  THR A 200       7.510  -2.922  -1.188  1.00  2.08           H  
ATOM   3041  HB  THR A 200       4.939  -1.981   0.092  1.00  2.08           H  
ATOM   3042  HG1 THR A 200       6.548  -1.331   1.728  1.00  2.08           H  
ATOM   3043 1HG2 THR A 200       5.583  -3.501   1.968  1.00  2.08           H  
ATOM   3044 2HG2 THR A 200       5.320  -4.426   0.474  1.00  2.08           H  
ATOM   3045 3HG2 THR A 200       6.972  -4.087   1.021  1.00  2.08           H  
ATOM   3046  N   ALA A 201       6.364  -4.870  -2.088  1.00  2.17           N  
ATOM   3047  CA  ALA A 201       5.757  -5.988  -2.792  1.00  2.17           C  
ATOM   3048  C   ALA A 201       5.220  -7.094  -1.893  1.00  2.17           C  
ATOM   3049  O   ALA A 201       4.153  -7.646  -2.167  1.00  2.17           O  
ATOM   3050  CB  ALA A 201       6.776  -6.577  -3.726  1.00  2.17           C  
ATOM   3051  H   ALA A 201       7.292  -4.988  -1.686  1.00  2.17           H  
ATOM   3052  HA  ALA A 201       4.922  -5.602  -3.375  1.00  2.17           H  
ATOM   3053 1HB  ALA A 201       6.325  -7.382  -4.297  1.00  2.17           H  
ATOM   3054 2HB  ALA A 201       7.113  -5.791  -4.393  1.00  2.17           H  
ATOM   3055 3HB  ALA A 201       7.620  -6.962  -3.152  1.00  2.17           H  
ATOM   3056  N   ASP A 202       5.960  -7.445  -0.839  1.00  2.19           N  
ATOM   3057  CA  ASP A 202       5.532  -8.578  -0.018  1.00  2.19           C  
ATOM   3058  C   ASP A 202       5.864  -8.419   1.457  1.00  2.19           C  
ATOM   3059  O   ASP A 202       7.008  -8.588   1.909  1.00  2.19           O  
ATOM   3060  CB  ASP A 202       6.102  -9.887  -0.580  1.00  2.19           C  
ATOM   3061  CG  ASP A 202       5.617 -11.200   0.155  1.00  2.19           C  
ATOM   3062  OD1 ASP A 202       5.003 -11.121   1.212  1.00  2.19           O  
ATOM   3063  OD2 ASP A 202       5.892 -12.287  -0.370  1.00  2.19           O  
ATOM   3064  H   ASP A 202       6.827  -6.947  -0.643  1.00  2.19           H  
ATOM   3065  HA  ASP A 202       4.447  -8.648  -0.094  1.00  2.19           H  
ATOM   3066 1HB  ASP A 202       5.828  -9.968  -1.636  1.00  2.19           H  
ATOM   3067 2HB  ASP A 202       7.190  -9.851  -0.535  1.00  2.19           H  
ATOM   3068  N   LYS A 203       4.818  -8.114   2.213  1.00  2.12           N  
ATOM   3069  CA  LYS A 203       4.878  -7.820   3.635  1.00  2.12           C  
ATOM   3070  C   LYS A 203       5.356  -9.004   4.476  1.00  2.12           C  
ATOM   3071  O   LYS A 203       5.762  -8.821   5.621  1.00  2.12           O  
ATOM   3072  CB  LYS A 203       3.498  -7.391   4.117  1.00  2.12           C  
ATOM   3073  CG  LYS A 203       3.009  -6.073   3.543  1.00  2.12           C  
ATOM   3074  CD  LYS A 203       1.612  -5.741   4.063  1.00  2.12           C  
ATOM   3075  CE  LYS A 203       1.072  -4.467   3.444  1.00  2.12           C  
ATOM   3076  NZ  LYS A 203      -0.300  -4.151   3.926  1.00  2.12           N  
ATOM   3077  H   LYS A 203       3.920  -8.048   1.752  1.00  2.12           H  
ATOM   3078  HA  LYS A 203       5.578  -6.997   3.785  1.00  2.12           H  
ATOM   3079 1HB  LYS A 203       2.771  -8.162   3.863  1.00  2.12           H  
ATOM   3080 2HB  LYS A 203       3.509  -7.297   5.203  1.00  2.12           H  
ATOM   3081 1HG  LYS A 203       3.702  -5.276   3.809  1.00  2.12           H  
ATOM   3082 2HG  LYS A 203       2.973  -6.144   2.456  1.00  2.12           H  
ATOM   3083 1HD  LYS A 203       0.933  -6.563   3.831  1.00  2.12           H  
ATOM   3084 2HD  LYS A 203       1.648  -5.616   5.145  1.00  2.12           H  
ATOM   3085 1HE  LYS A 203       1.727  -3.649   3.693  1.00  2.12           H  
ATOM   3086 2HE  LYS A 203       1.046  -4.581   2.361  1.00  2.12           H  
ATOM   3087 1HZ  LYS A 203      -0.625  -3.297   3.490  1.00  2.12           H  
ATOM   3088 2HZ  LYS A 203      -0.924  -4.908   3.686  1.00  2.12           H  
ATOM   3089 3HZ  LYS A 203      -0.285  -4.032   4.927  1.00  2.12           H  
ATOM   3090  N   GLN A 204       5.276 -10.229   3.937  1.00  1.97           N  
ATOM   3091  CA  GLN A 204       5.677 -11.402   4.709  1.00  1.97           C  
ATOM   3092  C   GLN A 204       7.152 -11.753   4.507  1.00  1.97           C  
ATOM   3093  O   GLN A 204       7.675 -12.665   5.153  1.00  1.97           O  
ATOM   3094  CB  GLN A 204       4.820 -12.610   4.329  1.00  1.97           C  
ATOM   3095  CG  GLN A 204       3.322 -12.451   4.585  1.00  1.97           C  
ATOM   3096  CD  GLN A 204       2.986 -12.216   6.048  1.00  1.97           C  
ATOM   3097  OE1 GLN A 204       3.425 -12.961   6.929  1.00  1.97           O  
ATOM   3098  NE2 GLN A 204       2.190 -11.184   6.313  1.00  1.97           N  
ATOM   3099  H   GLN A 204       4.968 -10.367   2.964  1.00  1.97           H  
ATOM   3100  HA  GLN A 204       5.526 -11.186   5.765  1.00  1.97           H  
ATOM   3101 1HB  GLN A 204       4.952 -12.810   3.260  1.00  1.97           H  
ATOM   3102 2HB  GLN A 204       5.168 -13.487   4.871  1.00  1.97           H  
ATOM   3103 1HG  GLN A 204       2.964 -11.597   4.009  1.00  1.97           H  
ATOM   3104 2HG  GLN A 204       2.813 -13.358   4.259  1.00  1.97           H  
ATOM   3105 1HE2 GLN A 204       1.930 -10.984   7.260  1.00  1.97           H  
ATOM   3106 2HE2 GLN A 204       1.840 -10.619   5.569  1.00  1.97           H  
ATOM   3107  N   LYS A 205       7.818 -11.042   3.597  1.00  1.78           N  
ATOM   3108  CA  LYS A 205       9.228 -11.261   3.306  1.00  1.78           C  
ATOM   3109  C   LYS A 205       9.943  -9.951   3.521  1.00  1.78           C  
ATOM   3110  O   LYS A 205      11.170  -9.879   3.517  1.00  1.78           O  
ATOM   3111  CB  LYS A 205       9.446 -11.720   1.866  1.00  1.78           C  
ATOM   3112  CG  LYS A 205       8.789 -13.041   1.505  1.00  1.78           C  
ATOM   3113  CD  LYS A 205       9.052 -13.399   0.046  1.00  1.78           C  
ATOM   3114  CE  LYS A 205       8.350 -14.690  -0.346  1.00  1.78           C  
ATOM   3115  NZ  LYS A 205       6.866 -14.506  -0.383  1.00  1.78           N  
ATOM   3116  H   LYS A 205       7.344 -10.295   3.090  1.00  1.78           H  
ATOM   3117  HA  LYS A 205       9.637 -11.998   3.997  1.00  1.78           H  
ATOM   3118 1HB  LYS A 205       9.045 -10.961   1.189  1.00  1.78           H  
ATOM   3119 2HB  LYS A 205      10.513 -11.805   1.668  1.00  1.78           H  
ATOM   3120 1HG  LYS A 205       9.168 -13.832   2.152  1.00  1.78           H  
ATOM   3121 2HG  LYS A 205       7.708 -12.960   1.652  1.00  1.78           H  
ATOM   3122 1HD  LYS A 205       8.668 -12.593  -0.586  1.00  1.78           H  
ATOM   3123 2HD  LYS A 205      10.123 -13.501  -0.125  1.00  1.78           H  
ATOM   3124 1HE  LYS A 205       8.693 -15.004  -1.329  1.00  1.78           H  
ATOM   3125 2HE  LYS A 205       8.591 -15.466   0.379  1.00  1.78           H  
ATOM   3126 1HZ  LYS A 205       6.409 -15.356  -0.640  1.00  1.78           H  
ATOM   3127 2HZ  LYS A 205       6.527 -14.203   0.520  1.00  1.78           H  
ATOM   3128 3HZ  LYS A 205       6.612 -13.769  -1.057  1.00  1.78           H  
ATOM   3129  N   ASN A 206       9.135  -8.905   3.697  1.00  1.59           N  
ATOM   3130  CA  ASN A 206       9.584  -7.525   3.765  1.00  1.59           C  
ATOM   3131  C   ASN A 206      10.301  -7.152   2.475  1.00  1.59           C  
ATOM   3132  O   ASN A 206      11.313  -6.454   2.491  1.00  1.59           O  
ATOM   3133  CB  ASN A 206      10.492  -7.270   4.970  1.00  1.59           C  
ATOM   3134  CG  ASN A 206       9.802  -7.418   6.291  1.00  1.59           C  
ATOM   3135  OD1 ASN A 206       8.619  -7.093   6.440  1.00  1.59           O  
ATOM   3136  ND2 ASN A 206      10.530  -7.897   7.273  1.00  1.59           N  
ATOM   3137  H   ASN A 206       8.133  -9.069   3.683  1.00  1.59           H  
ATOM   3138  HA  ASN A 206       8.705  -6.890   3.848  1.00  1.59           H  
ATOM   3139 1HB  ASN A 206      11.342  -7.943   4.954  1.00  1.59           H  
ATOM   3140 2HB  ASN A 206      10.898  -6.269   4.912  1.00  1.59           H  
ATOM   3141 1HD2 ASN A 206      10.130  -8.012   8.182  1.00  1.59           H  
ATOM   3142 2HD2 ASN A 206      11.489  -8.141   7.117  1.00  1.59           H  
ATOM   3143  N   GLY A 207       9.767  -7.632   1.352  1.00  1.41           N  
ATOM   3144  CA  GLY A 207      10.388  -7.350   0.072  1.00  1.41           C  
ATOM   3145  C   GLY A 207       9.853  -6.100  -0.613  1.00  1.41           C  
ATOM   3146  O   GLY A 207       8.634  -5.860  -0.666  1.00  1.41           O  
ATOM   3147  H   GLY A 207       8.909  -8.175   1.415  1.00  1.41           H  
ATOM   3148 1HA  GLY A 207      11.457  -7.244   0.227  1.00  1.41           H  
ATOM   3149 2HA  GLY A 207      10.259  -8.208  -0.586  1.00  1.41           H  
ATOM   3150  N   ILE A 208      10.786  -5.351  -1.201  1.00  1.27           N  
ATOM   3151  CA  ILE A 208      10.514  -4.130  -1.958  1.00  1.27           C  
ATOM   3152  C   ILE A 208      10.871  -4.308  -3.426  1.00  1.27           C  
ATOM   3153  O   ILE A 208      11.926  -4.868  -3.743  1.00  1.27           O  
ATOM   3154  CB  ILE A 208      11.325  -2.921  -1.424  1.00  1.27           C  
ATOM   3155  CG1 ILE A 208      11.094  -2.701   0.077  1.00  1.27           C  
ATOM   3156  CG2 ILE A 208      10.935  -1.628  -2.202  1.00  1.27           C  
ATOM   3157  CD1 ILE A 208       9.725  -2.403   0.442  1.00  1.27           C  
ATOM   3158  H   ILE A 208      11.757  -5.655  -1.095  1.00  1.27           H  
ATOM   3159  HA  ILE A 208       9.454  -3.903  -1.896  1.00  1.27           H  
ATOM   3160  HB  ILE A 208      12.386  -3.114  -1.560  1.00  1.27           H  
ATOM   3161 1HG1 ILE A 208      11.431  -3.576   0.636  1.00  1.27           H  
ATOM   3162 2HG1 ILE A 208      11.671  -1.870   0.370  1.00  1.27           H  
ATOM   3163 1HG2 ILE A 208      11.505  -0.792  -1.835  1.00  1.27           H  
ATOM   3164 2HG2 ILE A 208      11.134  -1.744  -3.260  1.00  1.27           H  
ATOM   3165 3HG2 ILE A 208       9.875  -1.426  -2.058  1.00  1.27           H  
ATOM   3166 1HD1 ILE A 208       9.660  -2.217   1.492  1.00  1.27           H  
ATOM   3167 2HD1 ILE A 208       9.384  -1.515  -0.094  1.00  1.27           H  
ATOM   3168 3HD1 ILE A 208       9.115  -3.247   0.192  1.00  1.27           H  
ATOM   3169  N   LYS A 209      10.006  -3.872  -4.330  1.00  1.18           N  
ATOM   3170  CA  LYS A 209      10.357  -3.924  -5.741  1.00  1.18           C  
ATOM   3171  C   LYS A 209      10.595  -2.542  -6.315  1.00  1.18           C  
ATOM   3172  O   LYS A 209      10.005  -1.551  -5.883  1.00  1.18           O  
ATOM   3173  CB  LYS A 209       9.337  -4.693  -6.563  1.00  1.18           C  
ATOM   3174  CG  LYS A 209       9.352  -6.193  -6.271  1.00  1.18           C  
ATOM   3175  CD  LYS A 209       8.334  -6.953  -7.102  1.00  1.18           C  
ATOM   3176  CE  LYS A 209       8.422  -8.446  -6.827  1.00  1.18           C  
ATOM   3177  NZ  LYS A 209       7.432  -9.227  -7.615  1.00  1.18           N  
ATOM   3178  H   LYS A 209       9.123  -3.444  -4.045  1.00  1.18           H  
ATOM   3179  HA  LYS A 209      11.291  -4.462  -5.827  1.00  1.18           H  
ATOM   3180 1HB  LYS A 209       8.337  -4.306  -6.361  1.00  1.18           H  
ATOM   3181 2HB  LYS A 209       9.546  -4.551  -7.623  1.00  1.18           H  
ATOM   3182 1HG  LYS A 209      10.341  -6.572  -6.531  1.00  1.18           H  
ATOM   3183 2HG  LYS A 209       9.201  -6.376  -5.219  1.00  1.18           H  
ATOM   3184 1HD  LYS A 209       7.329  -6.600  -6.871  1.00  1.18           H  
ATOM   3185 2HD  LYS A 209       8.531  -6.777  -8.158  1.00  1.18           H  
ATOM   3186 1HE  LYS A 209       9.419  -8.783  -7.088  1.00  1.18           H  
ATOM   3187 2HE  LYS A 209       8.255  -8.628  -5.766  1.00  1.18           H  
ATOM   3188 1HZ  LYS A 209       7.540 -10.210  -7.402  1.00  1.18           H  
ATOM   3189 2HZ  LYS A 209       6.499  -8.930  -7.376  1.00  1.18           H  
ATOM   3190 3HZ  LYS A 209       7.592  -9.077  -8.601  1.00  1.18           H  
ATOM   3191  N   ALA A 210      11.422  -2.469  -7.341  1.00  1.11           N  
ATOM   3192  CA  ALA A 210      11.691  -1.187  -7.962  1.00  1.11           C  
ATOM   3193  C   ALA A 210      11.840  -1.293  -9.449  1.00  1.11           C  
ATOM   3194  O   ALA A 210      12.144  -2.356 -10.006  1.00  1.11           O  
ATOM   3195  CB  ALA A 210      12.960  -0.567  -7.398  1.00  1.11           C  
ATOM   3196  H   ALA A 210      11.901  -3.311  -7.648  1.00  1.11           H  
ATOM   3197  HA  ALA A 210      10.844  -0.542  -7.756  1.00  1.11           H  
ATOM   3198 1HB  ALA A 210      13.123   0.415  -7.850  1.00  1.11           H  
ATOM   3199 2HB  ALA A 210      12.842  -0.460  -6.334  1.00  1.11           H  
ATOM   3200 3HB  ALA A 210      13.807  -1.198  -7.606  1.00  1.11           H  
ATOM   3201  N   ASN A 211      11.638  -0.163 -10.102  1.00  1.07           N  
ATOM   3202  CA  ASN A 211      11.837  -0.133 -11.534  1.00  1.07           C  
ATOM   3203  C   ASN A 211      12.307   1.219 -12.034  1.00  1.07           C  
ATOM   3204  O   ASN A 211      12.007   2.273 -11.448  1.00  1.07           O  
ATOM   3205  CB  ASN A 211      10.556  -0.553 -12.240  1.00  1.07           C  
ATOM   3206  CG  ASN A 211       9.390   0.405 -12.040  1.00  1.07           C  
ATOM   3207  OD1 ASN A 211       9.282   1.419 -12.738  1.00  1.07           O  
ATOM   3208  ND2 ASN A 211       8.505   0.088 -11.118  1.00  1.07           N  
ATOM   3209  H   ASN A 211      11.360   0.665  -9.571  1.00  1.07           H  
ATOM   3210  HA  ASN A 211      12.619  -0.847 -11.783  1.00  1.07           H  
ATOM   3211 1HB  ASN A 211      10.758  -0.642 -13.310  1.00  1.07           H  
ATOM   3212 2HB  ASN A 211      10.261  -1.540 -11.888  1.00  1.07           H  
ATOM   3213 1HD2 ASN A 211       7.708   0.678 -10.970  1.00  1.07           H  
ATOM   3214 2HD2 ASN A 211       8.607  -0.749 -10.581  1.00  1.07           H  
ATOM   3215  N   PHE A 212      13.074   1.174 -13.130  1.00  1.04           N  
ATOM   3216  CA  PHE A 212      13.552   2.388 -13.785  1.00  1.04           C  
ATOM   3217  C   PHE A 212      14.065   2.175 -15.206  1.00  1.04           C  
ATOM   3218  O   PHE A 212      14.394   1.056 -15.603  1.00  1.04           O  
ATOM   3219  CB  PHE A 212      14.599   3.043 -12.898  1.00  1.04           C  
ATOM   3220  CG  PHE A 212      15.805   2.251 -12.538  1.00  1.04           C  
ATOM   3221  CD1 PHE A 212      16.965   2.362 -13.251  1.00  1.04           C  
ATOM   3222  CD2 PHE A 212      15.763   1.379 -11.460  1.00  1.04           C  
ATOM   3223  CE1 PHE A 212      18.086   1.636 -12.884  1.00  1.04           C  
ATOM   3224  CE2 PHE A 212      16.853   0.649 -11.109  1.00  1.04           C  
ATOM   3225  CZ  PHE A 212      18.026   0.777 -11.810  1.00  1.04           C  
ATOM   3226  H   PHE A 212      13.315   0.256 -13.508  1.00  1.04           H  
ATOM   3227  HA  PHE A 212      12.710   3.080 -13.846  1.00  1.04           H  
ATOM   3228 1HB  PHE A 212      14.941   3.965 -13.374  1.00  1.04           H  
ATOM   3229 2HB  PHE A 212      14.141   3.332 -11.991  1.00  1.04           H  
ATOM   3230  HD1 PHE A 212      16.993   3.048 -14.093  1.00  1.04           H  
ATOM   3231  HD2 PHE A 212      14.846   1.279 -10.886  1.00  1.04           H  
ATOM   3232  HE1 PHE A 212      19.011   1.738 -13.449  1.00  1.04           H  
ATOM   3233  HE2 PHE A 212      16.785  -0.026 -10.272  1.00  1.04           H  
ATOM   3234  HZ  PHE A 212      18.900   0.197 -11.523  1.00  1.04           H  
ATOM   3235  N   THR A 213      14.184   3.263 -15.959  1.00  1.00           N  
ATOM   3236  CA  THR A 213      14.770   3.192 -17.296  1.00  1.00           C  
ATOM   3237  C   THR A 213      16.021   4.043 -17.385  1.00  1.00           C  
ATOM   3238  O   THR A 213      16.035   5.191 -16.934  1.00  1.00           O  
ATOM   3239  CB  THR A 213      13.772   3.632 -18.393  1.00  1.00           C  
ATOM   3240  OG1 THR A 213      12.628   2.762 -18.390  1.00  1.00           O  
ATOM   3241  CG2 THR A 213      14.442   3.595 -19.800  1.00  1.00           C  
ATOM   3242  H   THR A 213      13.880   4.156 -15.594  1.00  1.00           H  
ATOM   3243  HA  THR A 213      15.053   2.162 -17.499  1.00  1.00           H  
ATOM   3244  HB  THR A 213      13.440   4.645 -18.184  1.00  1.00           H  
ATOM   3245  HG1 THR A 213      12.858   1.910 -18.861  1.00  1.00           H  
ATOM   3246 1HG2 THR A 213      13.720   3.907 -20.544  1.00  1.00           H  
ATOM   3247 2HG2 THR A 213      15.296   4.265 -19.831  1.00  1.00           H  
ATOM   3248 3HG2 THR A 213      14.772   2.575 -20.019  1.00  1.00           H  
ATOM   3249  N   VAL A 214      17.070   3.478 -17.965  1.00  0.97           N  
ATOM   3250  CA  VAL A 214      18.316   4.200 -18.155  1.00  0.97           C  
ATOM   3251  C   VAL A 214      18.596   4.358 -19.638  1.00  0.97           C  
ATOM   3252  O   VAL A 214      18.524   3.404 -20.413  1.00  0.97           O  
ATOM   3253  CB  VAL A 214      19.500   3.477 -17.481  1.00  0.97           C  
ATOM   3254  CG1 VAL A 214      20.803   4.242 -17.729  1.00  0.97           C  
ATOM   3255  CG2 VAL A 214      19.233   3.343 -16.000  1.00  0.97           C  
ATOM   3256  H   VAL A 214      16.976   2.519 -18.300  1.00  0.97           H  
ATOM   3257  HA  VAL A 214      18.223   5.192 -17.711  1.00  0.97           H  
ATOM   3258  HB  VAL A 214      19.614   2.491 -17.924  1.00  0.97           H  
ATOM   3259 1HG1 VAL A 214      21.633   3.711 -17.260  1.00  0.97           H  
ATOM   3260 2HG1 VAL A 214      20.991   4.319 -18.799  1.00  0.97           H  
ATOM   3261 3HG1 VAL A 214      20.727   5.244 -17.304  1.00  0.97           H  
ATOM   3262 1HG2 VAL A 214      20.063   2.818 -15.523  1.00  0.97           H  
ATOM   3263 2HG2 VAL A 214      19.123   4.333 -15.553  1.00  0.97           H  
ATOM   3264 3HG2 VAL A 214      18.324   2.779 -15.863  1.00  0.97           H  
ATOM   3265  N   ARG A 215      18.868   5.583 -20.040  1.00  0.93           N  
ATOM   3266  CA  ARG A 215      19.188   5.869 -21.427  1.00  0.93           C  
ATOM   3267  C   ARG A 215      20.705   5.823 -21.601  1.00  0.93           C  
ATOM   3268  O   ARG A 215      21.433   6.302 -20.719  1.00  0.93           O  
ATOM   3269  CB  ARG A 215      18.641   7.234 -21.796  1.00  0.93           C  
ATOM   3270  CG  ARG A 215      17.129   7.363 -21.767  1.00  0.93           C  
ATOM   3271  CD  ARG A 215      16.689   8.769 -22.009  1.00  0.93           C  
ATOM   3272  NE  ARG A 215      16.947   9.211 -23.371  1.00  0.93           N  
ATOM   3273  CZ  ARG A 215      16.095   9.042 -24.406  1.00  0.93           C  
ATOM   3274  NH1 ARG A 215      14.934   8.454 -24.215  1.00  0.93           N  
ATOM   3275  NH2 ARG A 215      16.423   9.474 -25.612  1.00  0.93           N  
ATOM   3276  H   ARG A 215      18.877   6.332 -19.359  1.00  0.93           H  
ATOM   3277  HA  ARG A 215      18.735   5.113 -22.070  1.00  0.93           H  
ATOM   3278 1HB  ARG A 215      19.015   7.960 -21.091  1.00  0.93           H  
ATOM   3279 2HB  ARG A 215      18.995   7.520 -22.759  1.00  0.93           H  
ATOM   3280 1HG  ARG A 215      16.713   6.750 -22.551  1.00  0.93           H  
ATOM   3281 2HG  ARG A 215      16.744   7.032 -20.801  1.00  0.93           H  
ATOM   3282 1HD  ARG A 215      15.618   8.848 -21.823  1.00  0.93           H  
ATOM   3283 2HD  ARG A 215      17.226   9.433 -21.329  1.00  0.93           H  
ATOM   3284  HE  ARG A 215      17.830   9.672 -23.556  1.00  0.93           H  
ATOM   3285 1HH1 ARG A 215      14.679   8.126 -23.294  1.00  0.93           H  
ATOM   3286 2HH1 ARG A 215      14.296   8.331 -24.989  1.00  0.93           H  
ATOM   3287 1HH2 ARG A 215      17.313   9.930 -25.760  1.00  0.93           H  
ATOM   3288 2HH2 ARG A 215      15.785   9.350 -26.384  1.00  0.93           H  
ATOM   3289  N   HIS A 216      21.170   5.304 -22.745  1.00  0.90           N  
ATOM   3290  CA  HIS A 216      22.597   5.226 -23.052  1.00  0.90           C  
ATOM   3291  C   HIS A 216      22.940   5.770 -24.438  1.00  0.90           C  
ATOM   3292  O   HIS A 216      22.378   5.365 -25.455  1.00  0.90           O  
ATOM   3293  CB  HIS A 216      23.071   3.770 -23.009  1.00  0.90           C  
ATOM   3294  CG  HIS A 216      22.899   3.064 -21.710  1.00  0.90           C  
ATOM   3295  ND1 HIS A 216      23.885   3.025 -20.757  1.00  0.90           N  
ATOM   3296  CD2 HIS A 216      21.857   2.366 -21.203  1.00  0.90           C  
ATOM   3297  CE1 HIS A 216      23.467   2.326 -19.719  1.00  0.90           C  
ATOM   3298  NE2 HIS A 216      22.244   1.913 -19.961  1.00  0.90           N  
ATOM   3299  H   HIS A 216      20.511   4.892 -23.398  1.00  0.90           H  
ATOM   3300  HA  HIS A 216      23.158   5.797 -22.326  1.00  0.90           H  
ATOM   3301 1HB  HIS A 216      22.547   3.201 -23.771  1.00  0.90           H  
ATOM   3302 2HB  HIS A 216      24.131   3.746 -23.255  1.00  0.90           H  
ATOM   3303  HD1 HIS A 216      24.791   3.441 -20.827  1.00  0.90           H  
ATOM   3304  HD2 HIS A 216      20.861   2.129 -21.594  1.00  0.90           H  
ATOM   3305  HE1 HIS A 216      24.108   2.185 -18.857  1.00  0.90           H  
ATOM   3306  N   ASN A 217      23.885   6.691 -24.480  1.00  0.87           N  
ATOM   3307  CA  ASN A 217      24.324   7.291 -25.731  1.00  0.87           C  
ATOM   3308  C   ASN A 217      25.249   6.350 -26.476  1.00  0.87           C  
ATOM   3309  O   ASN A 217      26.254   5.888 -25.912  1.00  0.87           O  
ATOM   3310  CB  ASN A 217      24.991   8.623 -25.498  1.00  0.87           C  
ATOM   3311  CG  ASN A 217      25.339   9.331 -26.784  1.00  0.87           C  
ATOM   3312  OD1 ASN A 217      26.358   9.032 -27.405  1.00  0.87           O  
ATOM   3313  ND2 ASN A 217      24.514  10.263 -27.195  1.00  0.87           N  
ATOM   3314  H   ASN A 217      24.336   6.961 -23.616  1.00  0.87           H  
ATOM   3315  HA  ASN A 217      23.452   7.452 -26.368  1.00  0.87           H  
ATOM   3316 1HB  ASN A 217      24.353   9.257 -24.904  1.00  0.87           H  
ATOM   3317 2HB  ASN A 217      25.902   8.454 -24.930  1.00  0.87           H  
ATOM   3318 1HD2 ASN A 217      24.699  10.753 -28.046  1.00  0.87           H  
ATOM   3319 2HD2 ASN A 217      23.708  10.489 -26.656  1.00  0.87           H  
ATOM   3320  N   VAL A 218      24.878   6.075 -27.726  1.00  0.85           N  
ATOM   3321  CA  VAL A 218      25.562   5.190 -28.662  1.00  0.85           C  
ATOM   3322  C   VAL A 218      26.465   6.077 -29.524  1.00  0.85           C  
ATOM   3323  O   VAL A 218      26.063   7.182 -29.891  1.00  0.85           O  
ATOM   3324  CB  VAL A 218      24.544   4.458 -29.562  1.00  0.85           C  
ATOM   3325  CG1 VAL A 218      25.259   3.484 -30.506  1.00  0.85           C  
ATOM   3326  CG2 VAL A 218      23.465   3.779 -28.719  1.00  0.85           C  
ATOM   3327  H   VAL A 218      24.023   6.509 -28.082  1.00  0.85           H  
ATOM   3328  HA  VAL A 218      26.168   4.473 -28.120  1.00  0.85           H  
ATOM   3329  HB  VAL A 218      24.061   5.202 -30.196  1.00  0.85           H  
ATOM   3330 1HG1 VAL A 218      24.521   3.015 -31.160  1.00  0.85           H  
ATOM   3331 2HG1 VAL A 218      25.973   3.999 -31.113  1.00  0.85           H  
ATOM   3332 3HG1 VAL A 218      25.767   2.719 -29.920  1.00  0.85           H  
ATOM   3333 1HG2 VAL A 218      22.734   3.319 -29.381  1.00  0.85           H  
ATOM   3334 2HG2 VAL A 218      23.892   3.037 -28.104  1.00  0.85           H  
ATOM   3335 3HG2 VAL A 218      22.967   4.527 -28.101  1.00  0.85           H  
ATOM   3336  N   GLU A 219      27.663   5.619 -29.865  1.00  0.83           N  
ATOM   3337  CA  GLU A 219      28.605   6.421 -30.651  1.00  0.83           C  
ATOM   3338  C   GLU A 219      28.041   6.942 -31.988  1.00  0.83           C  
ATOM   3339  O   GLU A 219      28.541   7.928 -32.526  1.00  0.83           O  
ATOM   3340  CB  GLU A 219      29.863   5.596 -30.975  1.00  0.83           C  
ATOM   3341  CG  GLU A 219      29.632   4.427 -31.970  1.00  0.83           C  
ATOM   3342  CD  GLU A 219      30.883   3.622 -32.304  1.00  0.83           C  
ATOM   3343  OE1 GLU A 219      31.945   3.961 -31.838  1.00  0.83           O  
ATOM   3344  OE2 GLU A 219      30.765   2.686 -33.065  1.00  0.83           O  
ATOM   3345  H   GLU A 219      27.948   4.705 -29.533  1.00  0.83           H  
ATOM   3346  HA  GLU A 219      28.896   7.282 -30.046  1.00  0.83           H  
ATOM   3347 1HB  GLU A 219      30.630   6.250 -31.389  1.00  0.83           H  
ATOM   3348 2HB  GLU A 219      30.260   5.172 -30.050  1.00  0.83           H  
ATOM   3349 1HG  GLU A 219      28.885   3.759 -31.546  1.00  0.83           H  
ATOM   3350 2HG  GLU A 219      29.234   4.825 -32.896  1.00  0.83           H  
ATOM   3351  N   ASP A 220      27.004   6.296 -32.535  1.00  0.81           N  
ATOM   3352  CA  ASP A 220      26.425   6.732 -33.806  1.00  0.81           C  
ATOM   3353  C   ASP A 220      25.387   7.853 -33.633  1.00  0.81           C  
ATOM   3354  O   ASP A 220      24.753   8.276 -34.601  1.00  0.81           O  
ATOM   3355  CB  ASP A 220      25.815   5.541 -34.553  1.00  0.81           C  
ATOM   3356  CG  ASP A 220      24.586   4.903 -33.888  1.00  0.81           C  
ATOM   3357  OD1 ASP A 220      24.051   5.443 -32.931  1.00  0.81           O  
ATOM   3358  OD2 ASP A 220      24.194   3.857 -34.350  1.00  0.81           O  
ATOM   3359  H   ASP A 220      26.628   5.495 -32.054  1.00  0.81           H  
ATOM   3360  HA  ASP A 220      27.233   7.125 -34.423  1.00  0.81           H  
ATOM   3361 1HB  ASP A 220      25.532   5.861 -35.556  1.00  0.81           H  
ATOM   3362 2HB  ASP A 220      26.579   4.768 -34.668  1.00  0.81           H  
ATOM   3363  N   GLY A 221      25.224   8.337 -32.401  1.00  0.80           N  
ATOM   3364  CA  GLY A 221      24.303   9.413 -32.065  1.00  0.80           C  
ATOM   3365  C   GLY A 221      22.935   8.940 -31.562  1.00  0.80           C  
ATOM   3366  O   GLY A 221      22.156   9.748 -31.046  1.00  0.80           O  
ATOM   3367  H   GLY A 221      25.754   7.924 -31.635  1.00  0.80           H  
ATOM   3368 1HA  GLY A 221      24.765  10.035 -31.299  1.00  0.80           H  
ATOM   3369 2HA  GLY A 221      24.165  10.046 -32.939  1.00  0.80           H  
ATOM   3370  N   SER A 222      22.621   7.654 -31.715  1.00  0.79           N  
ATOM   3371  CA  SER A 222      21.336   7.155 -31.236  1.00  0.79           C  
ATOM   3372  C   SER A 222      21.403   6.899 -29.737  1.00  0.79           C  
ATOM   3373  O   SER A 222      22.481   6.990 -29.139  1.00  0.79           O  
ATOM   3374  CB  SER A 222      20.918   5.896 -31.977  1.00  0.79           C  
ATOM   3375  OG  SER A 222      21.750   4.817 -31.675  1.00  0.79           O  
ATOM   3376  H   SER A 222      23.276   6.997 -32.162  1.00  0.79           H  
ATOM   3377  HA  SER A 222      20.578   7.919 -31.416  1.00  0.79           H  
ATOM   3378 1HB  SER A 222      19.893   5.648 -31.714  1.00  0.79           H  
ATOM   3379 2HB  SER A 222      20.947   6.081 -33.050  1.00  0.79           H  
ATOM   3380  HG  SER A 222      22.584   4.976 -32.177  1.00  0.79           H  
ATOM   3381  N   VAL A 223      20.246   6.645 -29.125  1.00  0.77           N  
ATOM   3382  CA  VAL A 223      20.199   6.345 -27.700  1.00  0.77           C  
ATOM   3383  C   VAL A 223      19.502   5.009 -27.435  1.00  0.77           C  
ATOM   3384  O   VAL A 223      18.397   4.761 -27.924  1.00  0.77           O  
ATOM   3385  CB  VAL A 223      19.501   7.481 -26.928  1.00  0.77           C  
ATOM   3386  CG1 VAL A 223      19.427   7.142 -25.466  1.00  0.77           C  
ATOM   3387  CG2 VAL A 223      20.287   8.784 -27.104  1.00  0.77           C  
ATOM   3388  H   VAL A 223      19.394   6.620 -29.663  1.00  0.77           H  
ATOM   3389  HA  VAL A 223      21.220   6.276 -27.337  1.00  0.77           H  
ATOM   3390  HB  VAL A 223      18.485   7.599 -27.299  1.00  0.77           H  
ATOM   3391 1HG1 VAL A 223      18.935   7.948 -24.957  1.00  0.77           H  
ATOM   3392 2HG1 VAL A 223      18.871   6.226 -25.325  1.00  0.77           H  
ATOM   3393 3HG1 VAL A 223      20.424   7.021 -25.072  1.00  0.77           H  
ATOM   3394 1HG2 VAL A 223      19.796   9.583 -26.554  1.00  0.77           H  
ATOM   3395 2HG2 VAL A 223      21.297   8.649 -26.720  1.00  0.77           H  
ATOM   3396 3HG2 VAL A 223      20.336   9.053 -28.158  1.00  0.77           H  
ATOM   3397  N   GLN A 224      20.170   4.149 -26.677  1.00  0.76           N  
ATOM   3398  CA  GLN A 224      19.664   2.834 -26.320  1.00  0.76           C  
ATOM   3399  C   GLN A 224      19.001   2.889 -24.959  1.00  0.76           C  
ATOM   3400  O   GLN A 224      19.504   3.537 -24.043  1.00  0.76           O  
ATOM   3401  CB  GLN A 224      20.787   1.794 -26.323  1.00  0.76           C  
ATOM   3402  CG  GLN A 224      20.308   0.371 -26.026  1.00  0.76           C  
ATOM   3403  CD  GLN A 224      21.417  -0.616 -26.119  1.00  0.76           C  
ATOM   3404  OE1 GLN A 224      22.517  -0.365 -25.637  1.00  0.76           O  
ATOM   3405  NE2 GLN A 224      21.155  -1.736 -26.758  1.00  0.76           N  
ATOM   3406  H   GLN A 224      21.067   4.447 -26.307  1.00  0.76           H  
ATOM   3407  HA  GLN A 224      18.912   2.537 -27.050  1.00  0.76           H  
ATOM   3408 1HB  GLN A 224      21.277   1.793 -27.297  1.00  0.76           H  
ATOM   3409 2HB  GLN A 224      21.538   2.063 -25.585  1.00  0.76           H  
ATOM   3410 1HG  GLN A 224      19.906   0.331 -25.012  1.00  0.76           H  
ATOM   3411 2HG  GLN A 224      19.535   0.087 -26.745  1.00  0.76           H  
ATOM   3412 1HE2 GLN A 224      21.897  -2.451 -26.887  1.00  0.76           H  
ATOM   3413 2HE2 GLN A 224      20.212  -1.913 -27.147  1.00  0.76           H  
ATOM   3414  N   LEU A 225      17.840   2.265 -24.825  1.00  0.74           N  
ATOM   3415  CA  LEU A 225      17.160   2.256 -23.533  1.00  0.74           C  
ATOM   3416  C   LEU A 225      17.242   0.908 -22.834  1.00  0.74           C  
ATOM   3417  O   LEU A 225      17.014  -0.148 -23.444  1.00  0.74           O  
ATOM   3418  CB  LEU A 225      15.698   2.677 -23.688  1.00  0.74           C  
ATOM   3419  CG  LEU A 225      15.419   4.207 -23.661  1.00  0.74           C  
ATOM   3420  CD1 LEU A 225      16.133   4.908 -24.812  1.00  0.74           C  
ATOM   3421  CD2 LEU A 225      13.931   4.434 -23.758  1.00  0.74           C  
ATOM   3422  H   LEU A 225      17.438   1.774 -25.611  1.00  0.74           H  
ATOM   3423  HA  LEU A 225      17.642   2.985 -22.884  1.00  0.74           H  
ATOM   3424 1HB  LEU A 225      15.321   2.287 -24.632  1.00  0.74           H  
ATOM   3425 2HB  LEU A 225      15.124   2.224 -22.874  1.00  0.74           H  
ATOM   3426  HG  LEU A 225      15.785   4.619 -22.724  1.00  0.74           H  
ATOM   3427 1HD1 LEU A 225      15.929   5.964 -24.781  1.00  0.74           H  
ATOM   3428 2HD1 LEU A 225      17.180   4.763 -24.721  1.00  0.74           H  
ATOM   3429 3HD1 LEU A 225      15.788   4.505 -25.765  1.00  0.74           H  
ATOM   3430 1HD2 LEU A 225      13.723   5.503 -23.724  1.00  0.74           H  
ATOM   3431 2HD2 LEU A 225      13.562   4.022 -24.697  1.00  0.74           H  
ATOM   3432 3HD2 LEU A 225      13.431   3.940 -22.926  1.00  0.74           H  
ATOM   3433  N   ALA A 226      17.606   0.964 -21.555  1.00  0.74           N  
ATOM   3434  CA  ALA A 226      17.690  -0.203 -20.697  1.00  0.74           C  
ATOM   3435  C   ALA A 226      16.617  -0.168 -19.624  1.00  0.74           C  
ATOM   3436  O   ALA A 226      16.532   0.799 -18.866  1.00  0.74           O  
ATOM   3437  CB  ALA A 226      19.041  -0.262 -20.034  1.00  0.74           C  
ATOM   3438  H   ALA A 226      17.829   1.869 -21.149  1.00  0.74           H  
ATOM   3439  HA  ALA A 226      17.546  -1.082 -21.309  1.00  0.74           H  
ATOM   3440 1HB  ALA A 226      19.107  -1.152 -19.413  1.00  0.74           H  
ATOM   3441 2HB  ALA A 226      19.779  -0.288 -20.790  1.00  0.74           H  
ATOM   3442 3HB  ALA A 226      19.186   0.624 -19.424  1.00  0.74           H  
ATOM   3443  N   ASP A 227      15.810  -1.215 -19.544  1.00  0.74           N  
ATOM   3444  CA  ASP A 227      14.782  -1.282 -18.508  1.00  0.74           C  
ATOM   3445  C   ASP A 227      15.255  -2.157 -17.362  1.00  0.74           C  
ATOM   3446  O   ASP A 227      15.615  -3.321 -17.559  1.00  0.74           O  
ATOM   3447  CB  ASP A 227      13.446  -1.755 -19.057  1.00  0.74           C  
ATOM   3448  CG  ASP A 227      12.767  -0.712 -19.947  1.00  0.74           C  
ATOM   3449  OD1 ASP A 227      13.143   0.442 -19.880  1.00  0.74           O  
ATOM   3450  OD2 ASP A 227      11.880  -1.076 -20.679  1.00  0.74           O  
ATOM   3451  H   ASP A 227      15.931  -1.983 -20.204  1.00  0.74           H  
ATOM   3452  HA  ASP A 227      14.625  -0.281 -18.107  1.00  0.74           H  
ATOM   3453 1HB  ASP A 227      13.584  -2.678 -19.623  1.00  0.74           H  
ATOM   3454 2HB  ASP A 227      12.784  -1.968 -18.225  1.00  0.74           H  
ATOM   3455  N   HIS A 228      15.291  -1.574 -16.175  1.00  0.75           N  
ATOM   3456  CA  HIS A 228      15.800  -2.244 -14.994  1.00  0.75           C  
ATOM   3457  C   HIS A 228      14.700  -2.563 -14.009  1.00  0.75           C  
ATOM   3458  O   HIS A 228      13.863  -1.709 -13.684  1.00  0.75           O  
ATOM   3459  CB  HIS A 228      16.777  -1.330 -14.268  1.00  0.75           C  
ATOM   3460  CG  HIS A 228      17.979  -0.945 -15.041  1.00  0.75           C  
ATOM   3461  ND1 HIS A 228      19.236  -1.393 -14.739  1.00  0.75           N  
ATOM   3462  CD2 HIS A 228      18.112  -0.146 -16.110  1.00  0.75           C  
ATOM   3463  CE1 HIS A 228      20.096  -0.892 -15.610  1.00  0.75           C  
ATOM   3464  NE2 HIS A 228      19.439  -0.137 -16.447  1.00  0.75           N  
ATOM   3465  H   HIS A 228      14.968  -0.613 -16.077  1.00  0.75           H  
ATOM   3466  HA  HIS A 228      16.297  -3.173 -15.267  1.00  0.75           H  
ATOM   3467 1HB  HIS A 228      16.247  -0.421 -14.004  1.00  0.75           H  
ATOM   3468 2HB  HIS A 228      17.097  -1.805 -13.342  1.00  0.75           H  
ATOM   3469  HD2 HIS A 228      17.307   0.385 -16.608  1.00  0.75           H  
ATOM   3470  HE1 HIS A 228      21.167  -1.076 -15.631  1.00  0.75           H  
ATOM   3471  HE2 HIS A 228      19.843   0.371 -17.221  1.00  0.75           H  
ATOM   3472  N   TYR A 229      14.731  -3.786 -13.501  1.00  0.78           N  
ATOM   3473  CA  TYR A 229      13.792  -4.186 -12.477  1.00  0.78           C  
ATOM   3474  C   TYR A 229      14.576  -4.772 -11.317  1.00  0.78           C  
ATOM   3475  O   TYR A 229      15.559  -5.492 -11.521  1.00  0.78           O  
ATOM   3476  CB  TYR A 229      12.794  -5.185 -13.044  1.00  0.78           C  
ATOM   3477  CG  TYR A 229      12.062  -4.617 -14.227  1.00  0.78           C  
ATOM   3478  CD1 TYR A 229      12.607  -4.767 -15.503  1.00  0.78           C  
ATOM   3479  CD2 TYR A 229      10.883  -3.917 -14.049  1.00  0.78           C  
ATOM   3480  CE1 TYR A 229      11.963  -4.227 -16.591  1.00  0.78           C  
ATOM   3481  CE2 TYR A 229      10.239  -3.372 -15.139  1.00  0.78           C  
ATOM   3482  CZ  TYR A 229      10.772  -3.527 -16.408  1.00  0.78           C  
ATOM   3483  OH  TYR A 229      10.121  -2.980 -17.492  1.00  0.78           O  
ATOM   3484  H   TYR A 229      15.410  -4.456 -13.863  1.00  0.78           H  
ATOM   3485  HA  TYR A 229      13.255  -3.312 -12.111  1.00  0.78           H  
ATOM   3486 1HB  TYR A 229      13.315  -6.093 -13.358  1.00  0.78           H  
ATOM   3487 2HB  TYR A 229      12.066  -5.457 -12.281  1.00  0.78           H  
ATOM   3488  HD1 TYR A 229      13.549  -5.311 -15.639  1.00  0.78           H  
ATOM   3489  HD2 TYR A 229      10.469  -3.793 -13.047  1.00  0.78           H  
ATOM   3490  HE1 TYR A 229      12.390  -4.346 -17.587  1.00  0.78           H  
ATOM   3491  HE2 TYR A 229       9.311  -2.818 -15.000  1.00  0.78           H  
ATOM   3492  HH  TYR A 229      10.573  -3.231 -18.305  1.00  0.78           H  
ATOM   3493  N   GLN A 230      14.117  -4.501 -10.105  1.00  0.80           N  
ATOM   3494  CA  GLN A 230      14.784  -4.995  -8.903  1.00  0.80           C  
ATOM   3495  C   GLN A 230      13.860  -5.481  -7.820  1.00  0.80           C  
ATOM   3496  O   GLN A 230      12.829  -4.873  -7.542  1.00  0.80           O  
ATOM   3497  CB  GLN A 230      15.657  -3.902  -8.261  1.00  0.80           C  
ATOM   3498  CG  GLN A 230      16.372  -4.359  -6.945  1.00  0.80           C  
ATOM   3499  CD  GLN A 230      17.256  -3.321  -6.368  1.00  0.80           C  
ATOM   3500  OE1 GLN A 230      18.469  -3.266  -6.596  1.00  0.80           O  
ATOM   3501  NE2 GLN A 230      16.641  -2.415  -5.613  1.00  0.80           N  
ATOM   3502  H   GLN A 230      13.307  -3.886 -10.017  1.00  0.80           H  
ATOM   3503  HA  GLN A 230      15.412  -5.832  -9.189  1.00  0.80           H  
ATOM   3504 1HB  GLN A 230      16.381  -3.520  -8.969  1.00  0.80           H  
ATOM   3505 2HB  GLN A 230      15.022  -3.073  -7.995  1.00  0.80           H  
ATOM   3506 1HG  GLN A 230      15.615  -4.550  -6.191  1.00  0.80           H  
ATOM   3507 2HG  GLN A 230      16.952  -5.265  -7.126  1.00  0.80           H  
ATOM   3508 1HE2 GLN A 230      17.159  -1.647  -5.230  1.00  0.80           H  
ATOM   3509 2HE2 GLN A 230      15.656  -2.492  -5.448  1.00  0.80           H  
ATOM   3510  N   GLN A 231      14.262  -6.573  -7.183  1.00  0.84           N  
ATOM   3511  CA  GLN A 231      13.600  -7.042  -5.979  1.00  0.84           C  
ATOM   3512  C   GLN A 231      14.623  -7.041  -4.841  1.00  0.84           C  
ATOM   3513  O   GLN A 231      15.754  -7.510  -4.998  1.00  0.84           O  
ATOM   3514  CB  GLN A 231      12.981  -8.421  -6.168  1.00  0.84           C  
ATOM   3515  CG  GLN A 231      12.226  -8.913  -4.937  1.00  0.84           C  
ATOM   3516  CD  GLN A 231      11.502 -10.228  -5.159  1.00  0.84           C  
ATOM   3517  OE1 GLN A 231      11.070 -10.548  -6.273  1.00  0.84           O  
ATOM   3518  NE2 GLN A 231      11.362 -11.001  -4.091  1.00  0.84           N  
ATOM   3519  H   GLN A 231      15.088  -7.064  -7.529  1.00  0.84           H  
ATOM   3520  HA  GLN A 231      12.808  -6.347  -5.710  1.00  0.84           H  
ATOM   3521 1HB  GLN A 231      12.288  -8.397  -7.008  1.00  0.84           H  
ATOM   3522 2HB  GLN A 231      13.765  -9.145  -6.403  1.00  0.84           H  
ATOM   3523 1HG  GLN A 231      12.939  -9.054  -4.122  1.00  0.84           H  
ATOM   3524 2HG  GLN A 231      11.492  -8.155  -4.654  1.00  0.84           H  
ATOM   3525 1HE2 GLN A 231      10.897 -11.884  -4.166  1.00  0.84           H  
ATOM   3526 2HE2 GLN A 231      11.731 -10.703  -3.208  1.00  0.84           H  
ATOM   3527  N   ASN A 232      14.237  -6.496  -3.693  1.00  0.89           N  
ATOM   3528  CA  ASN A 232      15.136  -6.412  -2.543  1.00  0.89           C  
ATOM   3529  C   ASN A 232      14.537  -6.983  -1.278  1.00  0.89           C  
ATOM   3530  O   ASN A 232      13.475  -6.543  -0.822  1.00  0.89           O  
ATOM   3531  CB  ASN A 232      15.517  -4.981  -2.236  1.00  0.89           C  
ATOM   3532  CG  ASN A 232      16.504  -4.888  -1.114  1.00  0.89           C  
ATOM   3533  OD1 ASN A 232      17.699  -5.048  -1.304  1.00  0.89           O  
ATOM   3534  ND2 ASN A 232      16.002  -4.671   0.070  1.00  0.89           N  
ATOM   3535  H   ASN A 232      13.310  -6.083  -3.624  1.00  0.89           H  
ATOM   3536  HA  ASN A 232      16.033  -6.988  -2.758  1.00  0.89           H  
ATOM   3537 1HB  ASN A 232      15.947  -4.517  -3.125  1.00  0.89           H  
ATOM   3538 2HB  ASN A 232      14.621  -4.416  -1.969  1.00  0.89           H  
ATOM   3539 1HD2 ASN A 232      16.598  -4.608   0.866  1.00  0.89           H  
ATOM   3540 2HD2 ASN A 232      15.007  -4.617   0.175  1.00  0.89           H  
ATOM   3541  N   THR A 233      15.204  -7.992  -0.732  1.00  0.97           N  
ATOM   3542  CA  THR A 233      14.764  -8.612   0.501  1.00  0.97           C  
ATOM   3543  C   THR A 233      15.811  -8.280   1.571  1.00  0.97           C  
ATOM   3544  O   THR A 233      16.981  -8.636   1.405  1.00  0.97           O  
ATOM   3545  CB  THR A 233      14.636 -10.138   0.372  1.00  0.97           C  
ATOM   3546  OG1 THR A 233      13.686 -10.469  -0.658  1.00  0.97           O  
ATOM   3547  CG2 THR A 233      14.149 -10.719   1.691  1.00  0.97           C  
ATOM   3548  H   THR A 233      16.082  -8.291  -1.166  1.00  0.97           H  
ATOM   3549  HA  THR A 233      13.791  -8.213   0.756  1.00  0.97           H  
ATOM   3550  HB  THR A 233      15.608 -10.568   0.120  1.00  0.97           H  
ATOM   3551  HG1 THR A 233      13.489 -11.409  -0.611  1.00  0.97           H  
ATOM   3552 1HG2 THR A 233      14.057 -11.799   1.603  1.00  0.97           H  
ATOM   3553 2HG2 THR A 233      14.860 -10.479   2.484  1.00  0.97           H  
ATOM   3554 3HG2 THR A 233      13.177 -10.293   1.937  1.00  0.97           H  
ATOM   3555  N   PRO A 234      15.467  -7.580   2.651  1.00  1.08           N  
ATOM   3556  CA  PRO A 234      16.389  -7.177   3.681  1.00  1.08           C  
ATOM   3557  C   PRO A 234      16.846  -8.372   4.494  1.00  1.08           C  
ATOM   3558  O   PRO A 234      16.123  -9.360   4.623  1.00  1.08           O  
ATOM   3559  CB  PRO A 234      15.556  -6.185   4.501  1.00  1.08           C  
ATOM   3560  CG  PRO A 234      14.139  -6.623   4.299  1.00  1.08           C  
ATOM   3561  CD  PRO A 234      14.090  -7.170   2.883  1.00  1.08           C  
ATOM   3562  HA  PRO A 234      17.243  -6.676   3.227  1.00  1.08           H  
ATOM   3563 1HB  PRO A 234      15.871  -6.225   5.548  1.00  1.08           H  
ATOM   3564 2HB  PRO A 234      15.740  -5.158   4.154  1.00  1.08           H  
ATOM   3565 1HG  PRO A 234      13.871  -7.377   5.053  1.00  1.08           H  
ATOM   3566 2HG  PRO A 234      13.449  -5.775   4.444  1.00  1.08           H  
ATOM   3567 1HD  PRO A 234      13.402  -8.031   2.886  1.00  1.08           H  
ATOM   3568 2HD  PRO A 234      13.789  -6.385   2.167  1.00  1.08           H  
ATOM   3569  N   ILE A 235      18.028  -8.259   5.067  1.00  1.24           N  
ATOM   3570  CA  ILE A 235      18.549  -9.239   5.999  1.00  1.24           C  
ATOM   3571  C   ILE A 235      18.171  -8.761   7.393  1.00  1.24           C  
ATOM   3572  O   ILE A 235      17.650  -9.528   8.205  1.00  1.24           O  
ATOM   3573  CB  ILE A 235      20.073  -9.384   5.886  1.00  1.24           C  
ATOM   3574  CG1 ILE A 235      20.467  -9.894   4.494  1.00  1.24           C  
ATOM   3575  CG2 ILE A 235      20.559 -10.350   6.935  1.00  1.24           C  
ATOM   3576  CD1 ILE A 235      21.950  -9.782   4.214  1.00  1.24           C  
ATOM   3577  H   ILE A 235      18.593  -7.441   4.889  1.00  1.24           H  
ATOM   3578  HA  ILE A 235      18.079 -10.204   5.815  1.00  1.24           H  
ATOM   3579  HB  ILE A 235      20.551  -8.428   6.054  1.00  1.24           H  
ATOM   3580 1HG1 ILE A 235      20.180 -10.939   4.413  1.00  1.24           H  
ATOM   3581 2HG1 ILE A 235      19.928  -9.337   3.746  1.00  1.24           H  
ATOM   3582 1HG2 ILE A 235      21.643 -10.444   6.869  1.00  1.24           H  
ATOM   3583 2HG2 ILE A 235      20.286  -9.986   7.921  1.00  1.24           H  
ATOM   3584 3HG2 ILE A 235      20.098 -11.321   6.774  1.00  1.24           H  
ATOM   3585 1HD1 ILE A 235      22.170 -10.163   3.223  1.00  1.24           H  
ATOM   3586 2HD1 ILE A 235      22.254  -8.736   4.271  1.00  1.24           H  
ATOM   3587 3HD1 ILE A 235      22.505 -10.356   4.953  1.00  1.24           H  
ATOM   3588  N   GLY A 236      18.436  -7.481   7.664  1.00  1.47           N  
ATOM   3589  CA  GLY A 236      18.079  -6.916   8.961  1.00  1.47           C  
ATOM   3590  C   GLY A 236      16.602  -6.509   8.968  1.00  1.47           C  
ATOM   3591  O   GLY A 236      15.911  -6.622   7.955  1.00  1.47           O  
ATOM   3592  H   GLY A 236      18.902  -6.910   6.955  1.00  1.47           H  
ATOM   3593 1HA  GLY A 236      18.264  -7.651   9.745  1.00  1.47           H  
ATOM   3594 2HA  GLY A 236      18.703  -6.052   9.174  1.00  1.47           H  
ATOM   3595  N   ASP A 237      16.124  -5.958  10.074  1.00  1.78           N  
ATOM   3596  CA  ASP A 237      14.702  -5.620  10.185  1.00  1.78           C  
ATOM   3597  C   ASP A 237      14.301  -4.270   9.604  1.00  1.78           C  
ATOM   3598  O   ASP A 237      13.915  -3.362  10.340  1.00  1.78           O  
ATOM   3599  CB  ASP A 237      14.276  -5.668  11.649  1.00  1.78           C  
ATOM   3600  CG  ASP A 237      14.282  -7.079  12.213  1.00  1.78           C  
ATOM   3601  OD1 ASP A 237      13.874  -7.981  11.521  1.00  1.78           O  
ATOM   3602  OD2 ASP A 237      14.719  -7.246  13.321  1.00  1.78           O  
ATOM   3603  H   ASP A 237      16.732  -5.823  10.869  1.00  1.78           H  
ATOM   3604  HA  ASP A 237      14.140  -6.385   9.647  1.00  1.78           H  
ATOM   3605 1HB  ASP A 237      14.942  -5.045  12.245  1.00  1.78           H  
ATOM   3606 2HB  ASP A 237      13.270  -5.258  11.744  1.00  1.78           H  
ATOM   3607  N   GLY A 238      14.386  -4.131   8.291  1.00  2.18           N  
ATOM   3608  CA  GLY A 238      13.996  -2.855   7.704  1.00  2.18           C  
ATOM   3609  C   GLY A 238      12.457  -2.795   7.633  1.00  2.18           C  
ATOM   3610  O   GLY A 238      11.836  -3.805   7.309  1.00  2.18           O  
ATOM   3611  H   GLY A 238      14.727  -4.923   7.746  1.00  2.18           H  
ATOM   3612 1HA  GLY A 238      14.420  -2.055   8.287  1.00  2.18           H  
ATOM   3613 2HA  GLY A 238      14.418  -2.775   6.702  1.00  2.18           H  
ATOM   3614  N   PRO A 239      11.803  -1.662   7.966  1.00  2.64           N  
ATOM   3615  CA  PRO A 239      10.390  -1.397   7.743  1.00  2.64           C  
ATOM   3616  C   PRO A 239      10.048  -1.404   6.270  1.00  2.64           C  
ATOM   3617  O   PRO A 239      10.839  -0.915   5.468  1.00  2.64           O  
ATOM   3618  CB  PRO A 239      10.207   0.005   8.333  1.00  2.64           C  
ATOM   3619  CG  PRO A 239      11.331   0.159   9.315  1.00  2.64           C  
ATOM   3620  CD  PRO A 239      12.482  -0.598   8.713  1.00  2.64           C  
ATOM   3621  HA  PRO A 239       9.792  -2.143   8.285  1.00  2.64           H  
ATOM   3622 1HB  PRO A 239      10.244   0.761   7.532  1.00  2.64           H  
ATOM   3623 2HB  PRO A 239       9.216   0.092   8.804  1.00  2.64           H  
ATOM   3624 1HG  PRO A 239      11.556   1.230   9.453  1.00  2.64           H  
ATOM   3625 2HG  PRO A 239      11.034  -0.232  10.298  1.00  2.64           H  
ATOM   3626 1HD  PRO A 239      13.047   0.050   8.034  1.00  2.64           H  
ATOM   3627 2HD  PRO A 239      13.081  -0.996   9.547  1.00  2.64           H  
ATOM   3628  N   VAL A 240       8.853  -1.884   5.929  1.00  3.13           N  
ATOM   3629  CA  VAL A 240       8.379  -1.854   4.547  1.00  3.13           C  
ATOM   3630  C   VAL A 240       7.001  -1.211   4.438  1.00  3.13           C  
ATOM   3631  O   VAL A 240       6.377  -1.196   3.374  1.00  3.13           O  
ATOM   3632  CB  VAL A 240       8.329  -3.253   3.953  1.00  3.13           C  
ATOM   3633  CG1 VAL A 240       9.706  -3.828   3.932  1.00  3.13           C  
ATOM   3634  CG2 VAL A 240       7.360  -4.133   4.739  1.00  3.13           C  
ATOM   3635  H   VAL A 240       8.264  -2.296   6.638  1.00  3.13           H  
ATOM   3636  HA  VAL A 240       9.077  -1.260   3.956  1.00  3.13           H  
ATOM   3637  HB  VAL A 240       8.001  -3.176   2.934  1.00  3.13           H  
ATOM   3638 1HG1 VAL A 240       9.657  -4.764   3.473  1.00  3.13           H  
ATOM   3639 2HG1 VAL A 240      10.378  -3.193   3.369  1.00  3.13           H  
ATOM   3640 3HG1 VAL A 240      10.088  -3.933   4.946  1.00  3.13           H  
ATOM   3641 1HG2 VAL A 240       7.319  -5.118   4.293  1.00  3.13           H  
ATOM   3642 2HG2 VAL A 240       7.694  -4.217   5.775  1.00  3.13           H  
ATOM   3643 3HG2 VAL A 240       6.368  -3.689   4.714  1.00  3.13           H  
ATOM   3644  N   LEU A 241       6.495  -0.748   5.560  1.00  3.59           N  
ATOM   3645  CA  LEU A 241       5.177  -0.163   5.586  1.00  3.59           C  
ATOM   3646  C   LEU A 241       5.348   1.335   5.622  1.00  3.59           C  
ATOM   3647  O   LEU A 241       5.960   1.902   4.708  1.00  3.59           O  
ATOM   3648  OXT LEU A 241       5.059   1.951   6.648  1.00  3.59           O  
ATOM   3649  CB  LEU A 241       4.405  -0.683   6.791  1.00  3.59           C  
ATOM   3650  CG  LEU A 241       4.295  -2.208   6.838  1.00  3.59           C  
ATOM   3651  CD1 LEU A 241       3.535  -2.624   8.069  1.00  3.59           C  
ATOM   3652  CD2 LEU A 241       3.623  -2.694   5.584  1.00  3.59           C  
ATOM   3653  H   LEU A 241       7.045  -0.780   6.403  1.00  3.59           H  
ATOM   3654  HA  LEU A 241       4.644  -0.433   4.680  1.00  3.59           H  
ATOM   3655 1HB  LEU A 241       4.899  -0.350   7.703  1.00  3.59           H  
ATOM   3656 2HB  LEU A 241       3.395  -0.272   6.770  1.00  3.59           H  
ATOM   3657  HG  LEU A 241       5.290  -2.643   6.904  1.00  3.59           H  
ATOM   3658 1HD1 LEU A 241       3.470  -3.711   8.106  1.00  3.59           H  
ATOM   3659 2HD1 LEU A 241       4.055  -2.260   8.956  1.00  3.59           H  
ATOM   3660 3HD1 LEU A 241       2.532  -2.200   8.038  1.00  3.59           H  
ATOM   3661 1HD2 LEU A 241       3.553  -3.775   5.623  1.00  3.59           H  
ATOM   3662 2HD2 LEU A 241       2.626  -2.263   5.527  1.00  3.59           H  
ATOM   3663 3HD2 LEU A 241       4.200  -2.396   4.712  1.00  3.59           H  
TER    3664
ENDMDL

REMARK ID 694653 MODEL 5 split GFP
PFRMAT TS
TARGET split GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.362  -2.309  -2.233  1.00  4.68           N  
ATOM      2  CA  GLY A   1       4.830  -1.134  -2.961  1.00  4.68           C  
ATOM      3  C   GLY A   1       4.614   0.145  -2.161  1.00  4.68           C  
ATOM      4  O   GLY A   1       3.742   0.204  -1.292  1.00  4.68           O  
ATOM      5  H   GLY A   1       3.389  -2.572  -2.304  1.00  4.68           H  
ATOM      6 1HA  GLY A   1       5.893  -1.247  -3.178  1.00  4.68           H  
ATOM      7 2HA  GLY A   1       4.315  -1.065  -3.917  1.00  4.68           H  
ATOM      8  N   THR A   2       5.396   1.170  -2.481  1.00  4.30           N  
ATOM      9  CA  THR A   2       5.340   2.483  -1.833  1.00  4.30           C  
ATOM     10  C   THR A   2       3.924   3.061  -1.662  1.00  4.30           C  
ATOM     11  O   THR A   2       3.139   3.116  -2.619  1.00  4.30           O  
ATOM     12  CB  THR A   2       6.145   3.486  -2.696  1.00  4.30           C  
ATOM     13  OG1 THR A   2       7.493   3.034  -2.825  1.00  4.30           O  
ATOM     14  CG2 THR A   2       6.145   4.891  -2.107  1.00  4.30           C  
ATOM     15  H   THR A   2       6.134   1.010  -3.173  1.00  4.30           H  
ATOM     16  HA  THR A   2       5.798   2.397  -0.847  1.00  4.30           H  
ATOM     17  HB  THR A   2       5.694   3.520  -3.689  1.00  4.30           H  
ATOM     18  HG1 THR A   2       7.527   2.097  -3.138  1.00  4.30           H  
ATOM     19 1HG2 THR A   2       6.709   5.548  -2.751  1.00  4.30           H  
ATOM     20 2HG2 THR A   2       5.126   5.267  -2.012  1.00  4.30           H  
ATOM     21 3HG2 THR A   2       6.607   4.855  -1.153  1.00  4.30           H  
ATOM     22  N   ARG A   3       3.610   3.484  -0.424  1.00  3.89           N  
ATOM     23  CA  ARG A   3       2.336   4.135  -0.095  1.00  3.89           C  
ATOM     24  C   ARG A   3       2.529   5.314   0.862  1.00  3.89           C  
ATOM     25  O   ARG A   3       3.313   5.221   1.806  1.00  3.89           O  
ATOM     26  CB  ARG A   3       1.337   3.196   0.574  1.00  3.89           C  
ATOM     27  CG  ARG A   3       0.832   2.038  -0.246  1.00  3.89           C  
ATOM     28  CD  ARG A   3      -0.327   1.369   0.436  1.00  3.89           C  
ATOM     29  NE  ARG A   3      -0.879   0.283  -0.348  1.00  3.89           N  
ATOM     30  CZ  ARG A   3      -2.020  -0.371  -0.061  1.00  3.89           C  
ATOM     31  NH1 ARG A   3      -2.723  -0.039   1.000  1.00  3.89           N  
ATOM     32  NH2 ARG A   3      -2.435  -1.344  -0.852  1.00  3.89           N  
ATOM     33  H   ARG A   3       4.297   3.368   0.309  1.00  3.89           H  
ATOM     34  HA  ARG A   3       1.896   4.505  -1.017  1.00  3.89           H  
ATOM     35 1HB  ARG A   3       1.783   2.784   1.477  1.00  3.89           H  
ATOM     36 2HB  ARG A   3       0.464   3.774   0.878  1.00  3.89           H  
ATOM     37 1HG  ARG A   3       0.535   2.392  -1.216  1.00  3.89           H  
ATOM     38 2HG  ARG A   3       1.624   1.302  -0.363  1.00  3.89           H  
ATOM     39 1HD  ARG A   3       0.003   0.963   1.391  1.00  3.89           H  
ATOM     40 2HD  ARG A   3      -1.116   2.100   0.606  1.00  3.89           H  
ATOM     41  HE  ARG A   3      -0.369  -0.004  -1.175  1.00  3.89           H  
ATOM     42 1HH1 ARG A   3      -2.406   0.708   1.602  1.00  3.89           H  
ATOM     43 2HH1 ARG A   3      -3.580  -0.529   1.212  1.00  3.89           H  
ATOM     44 1HH2 ARG A   3      -1.894  -1.595  -1.671  1.00  3.89           H  
ATOM     45 2HH2 ARG A   3      -3.291  -1.835  -0.642  1.00  3.89           H  
ATOM     46  N   GLY A   4       1.736   6.370   0.689  1.00  3.52           N  
ATOM     47  CA  GLY A   4       1.757   7.490   1.649  1.00  3.52           C  
ATOM     48  C   GLY A   4       0.920   8.689   1.201  1.00  3.52           C  
ATOM     49  O   GLY A   4       0.134   8.585   0.259  1.00  3.52           O  
ATOM     50  H   GLY A   4       1.141   6.395  -0.143  1.00  3.52           H  
ATOM     51 1HA  GLY A   4       1.375   7.132   2.605  1.00  3.52           H  
ATOM     52 2HA  GLY A   4       2.781   7.801   1.840  1.00  3.52           H  
ATOM     53  N   SER A   5       1.094   9.829   1.884  1.00  3.22           N  
ATOM     54  CA  SER A   5       0.286  11.027   1.613  1.00  3.22           C  
ATOM     55  C   SER A   5       1.085  12.333   1.531  1.00  3.22           C  
ATOM     56  O   SER A   5       1.804  12.695   2.473  1.00  3.22           O  
ATOM     57  CB  SER A   5      -0.748  11.199   2.708  1.00  3.22           C  
ATOM     58  OG  SER A   5      -1.511  12.363   2.507  1.00  3.22           O  
ATOM     59  H   SER A   5       1.775   9.849   2.625  1.00  3.22           H  
ATOM     60  HA  SER A   5      -0.213  10.876   0.668  1.00  3.22           H  
ATOM     61 1HB  SER A   5      -1.398  10.330   2.750  1.00  3.22           H  
ATOM     62 2HB  SER A   5      -0.235  11.269   3.664  1.00  3.22           H  
ATOM     63  HG  SER A   5      -0.944  12.969   1.996  1.00  3.22           H  
ATOM     64  N   GLY A   6       0.945  13.030   0.398  1.00  3.01           N  
ATOM     65  CA  GLY A   6       1.644  14.295   0.153  1.00  3.01           C  
ATOM     66  C   GLY A   6       0.780  15.480   0.568  1.00  3.01           C  
ATOM     67  O   GLY A   6      -0.368  15.280   0.978  1.00  3.01           O  
ATOM     68  H   GLY A   6       0.300  12.671  -0.304  1.00  3.01           H  
ATOM     69 1HA  GLY A   6       2.584  14.309   0.689  1.00  3.01           H  
ATOM     70 2HA  GLY A   6       1.893  14.375  -0.904  1.00  3.01           H  
ATOM     71  N   SER A   7       1.291  16.704   0.365  1.00  2.88           N  
ATOM     72  CA  SER A   7       0.577  17.942   0.726  1.00  2.88           C  
ATOM     73  C   SER A   7       0.768  19.084  -0.279  1.00  2.88           C  
ATOM     74  O   SER A   7       1.889  19.389  -0.703  1.00  2.88           O  
ATOM     75  CB  SER A   7       1.031  18.404   2.092  1.00  2.88           C  
ATOM     76  OG  SER A   7       0.425  19.616   2.443  1.00  2.88           O  
ATOM     77  H   SER A   7       2.251  16.764   0.024  1.00  2.88           H  
ATOM     78  HA  SER A   7      -0.488  17.722   0.777  1.00  2.88           H  
ATOM     79 1HB  SER A   7       0.778  17.643   2.824  1.00  2.88           H  
ATOM     80 2HB  SER A   7       2.115  18.515   2.100  1.00  2.88           H  
ATOM     81  HG  SER A   7      -0.474  19.581   2.086  1.00  2.88           H  
ATOM     82  N   ILE A   8      -0.360  19.689  -0.689  1.00  2.82           N  
ATOM     83  CA  ILE A   8      -0.370  20.762  -1.685  1.00  2.82           C  
ATOM     84  C   ILE A   8      -0.974  22.092  -1.218  1.00  2.82           C  
ATOM     85  O   ILE A   8      -2.128  22.153  -0.768  1.00  2.82           O  
ATOM     86  CB  ILE A   8      -1.152  20.313  -2.925  1.00  2.82           C  
ATOM     87  CG1 ILE A   8      -0.550  19.027  -3.442  1.00  2.82           C  
ATOM     88  CG2 ILE A   8      -1.118  21.432  -3.994  1.00  2.82           C  
ATOM     89  CD1 ILE A   8      -1.231  17.791  -2.893  1.00  2.82           C  
ATOM     90  H   ILE A   8      -1.256  19.395  -0.302  1.00  2.82           H  
ATOM     91  HA  ILE A   8       0.659  20.952  -1.979  1.00  2.82           H  
ATOM     92  HB  ILE A   8      -2.188  20.100  -2.650  1.00  2.82           H  
ATOM     93 1HG1 ILE A   8      -0.613  19.011  -4.529  1.00  2.82           H  
ATOM     94 2HG1 ILE A   8       0.488  18.998  -3.157  1.00  2.82           H  
ATOM     95 1HG2 ILE A   8      -1.668  21.116  -4.878  1.00  2.82           H  
ATOM     96 2HG2 ILE A   8      -1.576  22.334  -3.595  1.00  2.82           H  
ATOM     97 3HG2 ILE A   8      -0.091  21.654  -4.272  1.00  2.82           H  
ATOM     98 1HD1 ILE A   8      -0.744  16.906  -3.297  1.00  2.82           H  
ATOM     99 2HD1 ILE A   8      -1.176  17.766  -1.813  1.00  2.82           H  
ATOM    100 3HD1 ILE A   8      -2.278  17.804  -3.187  1.00  2.82           H  
ATOM    101  N   GLU A   9      -0.197  23.164  -1.368  1.00  2.79           N  
ATOM    102  CA  GLU A   9      -0.662  24.518  -1.060  1.00  2.79           C  
ATOM    103  C   GLU A   9      -0.879  25.274  -2.356  1.00  2.79           C  
ATOM    104  O   GLU A   9       0.012  25.285  -3.206  1.00  2.79           O  
ATOM    105  CB  GLU A   9       0.334  25.304  -0.203  1.00  2.79           C  
ATOM    106  CG  GLU A   9      -0.144  26.745   0.102  1.00  2.79           C  
ATOM    107  CD  GLU A   9       0.800  27.579   0.937  1.00  2.79           C  
ATOM    108  OE1 GLU A   9       1.800  27.076   1.380  1.00  2.79           O  
ATOM    109  OE2 GLU A   9       0.506  28.750   1.120  1.00  2.79           O  
ATOM    110  H   GLU A   9       0.743  23.028  -1.746  1.00  2.79           H  
ATOM    111  HA  GLU A   9      -1.611  24.454  -0.534  1.00  2.79           H  
ATOM    112 1HB  GLU A   9       0.492  24.787   0.743  1.00  2.79           H  
ATOM    113 2HB  GLU A   9       1.294  25.362  -0.717  1.00  2.79           H  
ATOM    114 1HG  GLU A   9      -0.295  27.266  -0.842  1.00  2.79           H  
ATOM    115 2HG  GLU A   9      -1.108  26.689   0.602  1.00  2.79           H  
ATOM    116  N   GLY A  10      -2.033  25.921  -2.524  1.00  2.79           N  
ATOM    117  CA  GLY A  10      -2.240  26.676  -3.758  1.00  2.79           C  
ATOM    118  C   GLY A  10      -2.745  28.098  -3.525  1.00  2.79           C  
ATOM    119  O   GLY A  10      -3.495  28.368  -2.583  1.00  2.79           O  
ATOM    120  H   GLY A  10      -2.750  25.890  -1.800  1.00  2.79           H  
ATOM    121 1HA  GLY A  10      -1.311  26.719  -4.319  1.00  2.79           H  
ATOM    122 2HA  GLY A  10      -2.950  26.142  -4.387  1.00  2.79           H  
ATOM    123  N   ARG A  11      -2.344  28.994  -4.426  1.00  2.82           N  
ATOM    124  CA  ARG A  11      -2.718  30.405  -4.409  1.00  2.82           C  
ATOM    125  C   ARG A  11      -3.089  30.856  -5.828  1.00  2.82           C  
ATOM    126  O   ARG A  11      -2.667  30.240  -6.813  1.00  2.82           O  
ATOM    127  CB  ARG A  11      -1.553  31.238  -3.882  1.00  2.82           C  
ATOM    128  CG  ARG A  11      -1.023  30.805  -2.486  1.00  2.82           C  
ATOM    129  CD  ARG A  11       0.084  31.677  -1.994  1.00  2.82           C  
ATOM    130  NE  ARG A  11       0.657  31.189  -0.726  1.00  2.82           N  
ATOM    131  CZ  ARG A  11       1.616  31.814  -0.022  1.00  2.82           C  
ATOM    132  NH1 ARG A  11       2.117  32.963  -0.430  1.00  2.82           N  
ATOM    133  NH2 ARG A  11       2.047  31.249   1.090  1.00  2.82           N  
ATOM    134  H   ARG A  11      -1.709  28.674  -5.153  1.00  2.82           H  
ATOM    135  HA  ARG A  11      -3.583  30.538  -3.759  1.00  2.82           H  
ATOM    136 1HB  ARG A  11      -0.727  31.183  -4.576  1.00  2.82           H  
ATOM    137 2HB  ARG A  11      -1.855  32.282  -3.817  1.00  2.82           H  
ATOM    138 1HG  ARG A  11      -1.838  30.835  -1.760  1.00  2.82           H  
ATOM    139 2HG  ARG A  11      -0.630  29.789  -2.542  1.00  2.82           H  
ATOM    140 1HD  ARG A  11       0.879  31.704  -2.738  1.00  2.82           H  
ATOM    141 2HD  ARG A  11      -0.294  32.684  -1.830  1.00  2.82           H  
ATOM    142  HE  ARG A  11       0.325  30.289  -0.332  1.00  2.82           H  
ATOM    143 1HH1 ARG A  11       1.779  33.388  -1.281  1.00  2.82           H  
ATOM    144 2HH1 ARG A  11       2.836  33.420   0.112  1.00  2.82           H  
ATOM    145 1HH2 ARG A  11       1.635  30.342   1.372  1.00  2.82           H  
ATOM    146 2HH2 ARG A  11       2.764  31.683   1.644  1.00  2.82           H  
ATOM    147  N   HIS A  12      -3.852  31.941  -5.960  1.00  2.89           N  
ATOM    148  CA  HIS A  12      -4.160  32.410  -7.312  1.00  2.89           C  
ATOM    149  C   HIS A  12      -4.446  33.909  -7.405  1.00  2.89           C  
ATOM    150  O   HIS A  12      -4.767  34.562  -6.409  1.00  2.89           O  
ATOM    151  CB  HIS A  12      -5.360  31.637  -7.887  1.00  2.89           C  
ATOM    152  CG  HIS A  12      -6.659  31.872  -7.172  1.00  2.89           C  
ATOM    153  ND1 HIS A  12      -7.023  31.183  -6.024  1.00  2.89           N  
ATOM    154  CD2 HIS A  12      -7.679  32.722  -7.437  1.00  2.89           C  
ATOM    155  CE1 HIS A  12      -8.206  31.606  -5.618  1.00  2.89           C  
ATOM    156  NE2 HIS A  12      -8.629  32.536  -6.456  1.00  2.89           N  
ATOM    157  H   HIS A  12      -4.206  32.432  -5.151  1.00  2.89           H  
ATOM    158  HA  HIS A  12      -3.304  32.214  -7.957  1.00  2.89           H  
ATOM    159 1HB  HIS A  12      -5.488  31.906  -8.931  1.00  2.89           H  
ATOM    160 2HB  HIS A  12      -5.148  30.571  -7.856  1.00  2.89           H  
ATOM    161  HD2 HIS A  12      -7.735  33.424  -8.268  1.00  2.89           H  
ATOM    162  HE1 HIS A  12      -8.735  31.250  -4.742  1.00  2.89           H  
ATOM    163  HE2 HIS A  12      -9.505  33.036  -6.393  1.00  2.89           H  
ATOM    164  N   SER A  13      -4.361  34.425  -8.634  1.00  3.03           N  
ATOM    165  CA  SER A  13      -4.689  35.815  -8.966  1.00  3.03           C  
ATOM    166  C   SER A  13      -5.070  35.913 -10.438  1.00  3.03           C  
ATOM    167  O   SER A  13      -4.472  35.245 -11.265  1.00  3.03           O  
ATOM    168  CB  SER A  13      -3.504  36.713  -8.694  1.00  3.03           C  
ATOM    169  OG  SER A  13      -3.801  38.042  -9.021  1.00  3.03           O  
ATOM    170  H   SER A  13      -4.038  33.803  -9.377  1.00  3.03           H  
ATOM    171  HA  SER A  13      -5.538  36.134  -8.360  1.00  3.03           H  
ATOM    172 1HB  SER A  13      -3.226  36.647  -7.641  1.00  3.03           H  
ATOM    173 2HB  SER A  13      -2.651  36.373  -9.282  1.00  3.03           H  
ATOM    174  HG  SER A  13      -4.133  38.024  -9.927  1.00  3.03           H  
ATOM    175  N   GLY A  14      -6.035  36.753 -10.788  1.00  3.20           N  
ATOM    176  CA  GLY A  14      -6.430  36.839 -12.201  1.00  3.20           C  
ATOM    177  C   GLY A  14      -7.362  38.002 -12.475  1.00  3.20           C  
ATOM    178  O   GLY A  14      -7.443  38.933 -11.674  1.00  3.20           O  
ATOM    179  H   GLY A  14      -6.507  37.306 -10.090  1.00  3.20           H  
ATOM    180 1HA  GLY A  14      -5.542  36.927 -12.825  1.00  3.20           H  
ATOM    181 2HA  GLY A  14      -6.928  35.917 -12.492  1.00  3.20           H  
ATOM    182  N   SER A  15      -8.036  37.972 -13.629  1.00  3.36           N  
ATOM    183  CA  SER A  15      -8.888  39.103 -14.006  1.00  3.36           C  
ATOM    184  C   SER A  15      -9.990  38.738 -14.999  1.00  3.36           C  
ATOM    185  O   SER A  15      -9.786  37.943 -15.913  1.00  3.36           O  
ATOM    186  CB  SER A  15      -8.029  40.217 -14.583  1.00  3.36           C  
ATOM    187  OG  SER A  15      -8.805  41.327 -14.964  1.00  3.36           O  
ATOM    188  H   SER A  15      -7.957  37.150 -14.236  1.00  3.36           H  
ATOM    189  HA  SER A  15      -9.368  39.476 -13.100  1.00  3.36           H  
ATOM    190 1HB  SER A  15      -7.299  40.529 -13.836  1.00  3.36           H  
ATOM    191 2HB  SER A  15      -7.477  39.845 -15.444  1.00  3.36           H  
ATOM    192  HG  SER A  15      -8.187  42.057 -15.059  1.00  3.36           H  
ATOM    193  N   GLY A  16     -11.156  39.364 -14.810  1.00  3.39           N  
ATOM    194  CA  GLY A  16     -12.318  39.195 -15.683  1.00  3.39           C  
ATOM    195  C   GLY A  16     -12.058  39.626 -17.124  1.00  3.39           C  
ATOM    196  O   GLY A  16     -12.266  38.848 -18.049  1.00  3.39           O  
ATOM    197  H   GLY A  16     -11.226  39.999 -14.027  1.00  3.39           H  
ATOM    198 1HA  GLY A  16     -12.621  38.148 -15.672  1.00  3.39           H  
ATOM    199 2HA  GLY A  16     -13.153  39.767 -15.282  1.00  3.39           H  
ATOM    200  N   SER A  17     -11.632  40.878 -17.318  1.00  3.23           N  
ATOM    201  CA  SER A  17     -11.373  41.379 -18.666  1.00  3.23           C  
ATOM    202  C   SER A  17     -12.499  40.999 -19.623  1.00  3.23           C  
ATOM    203  O   SER A  17     -13.679  41.079 -19.277  1.00  3.23           O  
ATOM    204  CB  SER A  17     -10.055  40.829 -19.187  1.00  3.23           C  
ATOM    205  OG  SER A  17      -9.709  41.430 -20.414  1.00  3.23           O  
ATOM    206  H   SER A  17     -11.474  41.475 -16.520  1.00  3.23           H  
ATOM    207  HA  SER A  17     -11.309  42.468 -18.626  1.00  3.23           H  
ATOM    208 1HB  SER A  17      -9.271  41.014 -18.453  1.00  3.23           H  
ATOM    209 2HB  SER A  17     -10.128  39.744 -19.310  1.00  3.23           H  
ATOM    210  HG  SER A  17      -9.578  42.366 -20.223  1.00  3.23           H  
ATOM    211  N   LYS A  18     -12.110  40.588 -20.832  1.00  2.87           N  
ATOM    212  CA  LYS A  18     -13.041  40.069 -21.833  1.00  2.87           C  
ATOM    213  C   LYS A  18     -12.921  38.546 -21.968  1.00  2.87           C  
ATOM    214  O   LYS A  18     -13.688  37.912 -22.707  1.00  2.87           O  
ATOM    215  CB  LYS A  18     -12.793  40.732 -23.186  1.00  2.87           C  
ATOM    216  CG  LYS A  18     -13.059  42.235 -23.204  1.00  2.87           C  
ATOM    217  CD  LYS A  18     -12.842  42.826 -24.592  1.00  2.87           C  
ATOM    218  CE  LYS A  18     -13.124  44.325 -24.610  1.00  2.87           C  
ATOM    219  NZ  LYS A  18     -12.890  44.917 -25.956  1.00  2.87           N  
ATOM    220  H   LYS A  18     -11.119  40.616 -21.046  1.00  2.87           H  
ATOM    221  HA  LYS A  18     -14.058  40.296 -21.513  1.00  2.87           H  
ATOM    222 1HB  LYS A  18     -11.756  40.571 -23.482  1.00  2.87           H  
ATOM    223 2HB  LYS A  18     -13.425  40.266 -23.941  1.00  2.87           H  
ATOM    224 1HG  LYS A  18     -14.087  42.425 -22.890  1.00  2.87           H  
ATOM    225 2HG  LYS A  18     -12.388  42.727 -22.502  1.00  2.87           H  
ATOM    226 1HD  LYS A  18     -11.810  42.656 -24.901  1.00  2.87           H  
ATOM    227 2HD  LYS A  18     -13.502  42.335 -25.306  1.00  2.87           H  
ATOM    228 1HE  LYS A  18     -14.160  44.496 -24.323  1.00  2.87           H  
ATOM    229 2HE  LYS A  18     -12.471  44.819 -23.890  1.00  2.87           H  
ATOM    230 1HZ  LYS A  18     -13.087  45.908 -25.928  1.00  2.87           H  
ATOM    231 2HZ  LYS A  18     -11.927  44.773 -26.226  1.00  2.87           H  
ATOM    232 3HZ  LYS A  18     -13.498  44.473 -26.629  1.00  2.87           H  
ATOM    233  N   ARG A  19     -11.911  37.983 -21.303  1.00  2.42           N  
ATOM    234  CA  ARG A  19     -11.580  36.562 -21.365  1.00  2.42           C  
ATOM    235  C   ARG A  19     -11.191  35.981 -20.010  1.00  2.42           C  
ATOM    236  O   ARG A  19     -10.555  36.621 -19.175  1.00  2.42           O  
ATOM    237  CB  ARG A  19     -10.454  36.296 -22.353  1.00  2.42           C  
ATOM    238  CG  ARG A  19     -10.767  36.567 -23.821  1.00  2.42           C  
ATOM    239  CD  ARG A  19     -11.734  35.553 -24.332  1.00  2.42           C  
ATOM    240  NE  ARG A  19     -11.997  35.684 -25.753  1.00  2.42           N  
ATOM    241  CZ  ARG A  19     -12.930  36.489 -26.306  1.00  2.42           C  
ATOM    242  NH1 ARG A  19     -13.701  37.259 -25.560  1.00  2.42           N  
ATOM    243  NH2 ARG A  19     -13.076  36.507 -27.622  1.00  2.42           N  
ATOM    244  H   ARG A  19     -11.361  38.574 -20.698  1.00  2.42           H  
ATOM    245  HA  ARG A  19     -12.464  36.025 -21.712  1.00  2.42           H  
ATOM    246 1HB  ARG A  19      -9.621  36.937 -22.091  1.00  2.42           H  
ATOM    247 2HB  ARG A  19     -10.117  35.260 -22.260  1.00  2.42           H  
ATOM    248 1HG  ARG A  19     -11.188  37.559 -23.955  1.00  2.42           H  
ATOM    249 2HG  ARG A  19      -9.850  36.482 -24.404  1.00  2.42           H  
ATOM    250 1HD  ARG A  19     -11.336  34.551 -24.150  1.00  2.42           H  
ATOM    251 2HD  ARG A  19     -12.680  35.664 -23.802  1.00  2.42           H  
ATOM    252  HE  ARG A  19     -11.438  35.120 -26.381  1.00  2.42           H  
ATOM    253 1HH1 ARG A  19     -13.612  37.279 -24.531  1.00  2.42           H  
ATOM    254 2HH1 ARG A  19     -14.391  37.848 -25.997  1.00  2.42           H  
ATOM    255 1HH2 ARG A  19     -12.494  35.918 -28.203  1.00  2.42           H  
ATOM    256 2HH2 ARG A  19     -13.771  37.104 -28.045  1.00  2.42           H  
ATOM    257  N   ASP A  20     -11.484  34.711 -19.833  1.00  1.97           N  
ATOM    258  CA  ASP A  20     -11.188  34.055 -18.573  1.00  1.97           C  
ATOM    259  C   ASP A  20      -9.704  33.723 -18.407  1.00  1.97           C  
ATOM    260  O   ASP A  20      -9.231  32.675 -18.858  1.00  1.97           O  
ATOM    261  CB  ASP A  20     -12.037  32.789 -18.464  1.00  1.97           C  
ATOM    262  CG  ASP A  20     -13.592  33.070 -18.270  1.00  1.97           C  
ATOM    263  OD1 ASP A  20     -13.947  34.124 -17.780  1.00  1.97           O  
ATOM    264  OD2 ASP A  20     -14.416  32.248 -18.658  1.00  1.97           O  
ATOM    265  H   ASP A  20     -11.966  34.203 -20.558  1.00  1.97           H  
ATOM    266  HA  ASP A  20     -11.471  34.730 -17.766  1.00  1.97           H  
ATOM    267 1HB  ASP A  20     -11.900  32.188 -19.364  1.00  1.97           H  
ATOM    268 2HB  ASP A  20     -11.682  32.195 -17.618  1.00  1.97           H  
ATOM    269  N   HIS A  21      -8.979  34.661 -17.785  1.00  1.62           N  
ATOM    270  CA  HIS A  21      -7.531  34.546 -17.548  1.00  1.62           C  
ATOM    271  C   HIS A  21      -7.204  34.385 -16.050  1.00  1.62           C  
ATOM    272  O   HIS A  21      -7.797  35.064 -15.197  1.00  1.62           O  
ATOM    273  CB  HIS A  21      -6.786  35.787 -18.052  1.00  1.62           C  
ATOM    274  CG  HIS A  21      -6.830  36.029 -19.540  1.00  1.62           C  
ATOM    275  ND1 HIS A  21      -6.251  37.142 -20.114  1.00  1.62           N  
ATOM    276  CD2 HIS A  21      -7.359  35.319 -20.565  1.00  1.62           C  
ATOM    277  CE1 HIS A  21      -6.415  37.100 -21.422  1.00  1.62           C  
ATOM    278  NE2 HIS A  21      -7.075  36.007 -21.722  1.00  1.62           N  
ATOM    279  H   HIS A  21      -9.474  35.518 -17.527  1.00  1.62           H  
ATOM    280  HA  HIS A  21      -7.142  33.675 -18.066  1.00  1.62           H  
ATOM    281 1HB  HIS A  21      -7.201  36.670 -17.561  1.00  1.62           H  
ATOM    282 2HB  HIS A  21      -5.740  35.714 -17.757  1.00  1.62           H  
ATOM    283  HD2 HIS A  21      -7.892  34.378 -20.502  1.00  1.62           H  
ATOM    284  HE1 HIS A  21      -6.058  37.844 -22.133  1.00  1.62           H  
ATOM    285  HE2 HIS A  21      -7.334  35.714 -22.654  1.00  1.62           H  
ATOM    286  N   MET A  22      -6.231  33.506 -15.742  1.00  1.38           N  
ATOM    287  CA  MET A  22      -5.825  33.252 -14.348  1.00  1.38           C  
ATOM    288  C   MET A  22      -4.361  32.833 -14.166  1.00  1.38           C  
ATOM    289  O   MET A  22      -3.817  32.050 -14.945  1.00  1.38           O  
ATOM    290  CB  MET A  22      -6.694  32.136 -13.765  1.00  1.38           C  
ATOM    291  CG  MET A  22      -6.471  31.836 -12.266  1.00  1.38           C  
ATOM    292  SD  MET A  22      -6.921  33.173 -11.227  1.00  1.38           S  
ATOM    293  CE  MET A  22      -8.666  33.253 -11.535  1.00  1.38           C  
ATOM    294  H   MET A  22      -5.785  32.988 -16.501  1.00  1.38           H  
ATOM    295  HA  MET A  22      -5.970  34.166 -13.778  1.00  1.38           H  
ATOM    296 1HB  MET A  22      -7.745  32.377 -13.903  1.00  1.38           H  
ATOM    297 2HB  MET A  22      -6.500  31.212 -14.311  1.00  1.38           H  
ATOM    298 1HG  MET A  22      -7.057  31.025 -11.970  1.00  1.38           H  
ATOM    299 2HG  MET A  22      -5.442  31.573 -12.069  1.00  1.38           H  
ATOM    300 1HE  MET A  22      -9.102  34.060 -10.945  1.00  1.38           H  
ATOM    301 2HE  MET A  22      -8.837  33.443 -12.598  1.00  1.38           H  
ATOM    302 3HE  MET A  22      -9.132  32.306 -11.258  1.00  1.38           H  
ATOM    303  N   VAL A  23      -3.749  33.299 -13.079  1.00  1.25           N  
ATOM    304  CA  VAL A  23      -2.406  32.885 -12.702  1.00  1.25           C  
ATOM    305  C   VAL A  23      -2.460  32.006 -11.460  1.00  1.25           C  
ATOM    306  O   VAL A  23      -3.041  32.376 -10.431  1.00  1.25           O  
ATOM    307  CB  VAL A  23      -1.506  34.091 -12.415  1.00  1.25           C  
ATOM    308  CG1 VAL A  23      -0.114  33.597 -12.003  1.00  1.25           C  
ATOM    309  CG2 VAL A  23      -1.439  34.973 -13.638  1.00  1.25           C  
ATOM    310  H   VAL A  23      -4.221  33.968 -12.483  1.00  1.25           H  
ATOM    311  HA  VAL A  23      -1.970  32.308 -13.511  1.00  1.25           H  
ATOM    312  HB  VAL A  23      -1.919  34.659 -11.580  1.00  1.25           H  
ATOM    313 1HG1 VAL A  23       0.528  34.446 -11.784  1.00  1.25           H  
ATOM    314 2HG1 VAL A  23      -0.197  32.970 -11.117  1.00  1.25           H  
ATOM    315 3HG1 VAL A  23       0.321  33.011 -12.817  1.00  1.25           H  
ATOM    316 1HG2 VAL A  23      -0.806  35.833 -13.434  1.00  1.25           H  
ATOM    317 2HG2 VAL A  23      -1.023  34.403 -14.452  1.00  1.25           H  
ATOM    318 3HG2 VAL A  23      -2.442  35.313 -13.897  1.00  1.25           H  
ATOM    319  N   LEU A  24      -1.871  30.827 -11.579  1.00  1.20           N  
ATOM    320  CA  LEU A  24      -1.854  29.857 -10.507  1.00  1.20           C  
ATOM    321  C   LEU A  24      -0.469  29.675  -9.921  1.00  1.20           C  
ATOM    322  O   LEU A  24       0.528  29.611 -10.649  1.00  1.20           O  
ATOM    323  CB  LEU A  24      -2.335  28.521 -11.061  1.00  1.20           C  
ATOM    324  CG  LEU A  24      -3.734  28.545 -11.664  1.00  1.20           C  
ATOM    325  CD1 LEU A  24      -4.015  27.197 -12.281  1.00  1.20           C  
ATOM    326  CD2 LEU A  24      -4.727  28.900 -10.554  1.00  1.20           C  
ATOM    327  H   LEU A  24      -1.407  30.600 -12.455  1.00  1.20           H  
ATOM    328  HA  LEU A  24      -2.523  30.193  -9.715  1.00  1.20           H  
ATOM    329 1HB  LEU A  24      -1.642  28.202 -11.841  1.00  1.20           H  
ATOM    330 2HB  LEU A  24      -2.320  27.783 -10.257  1.00  1.20           H  
ATOM    331  HG  LEU A  24      -3.790  29.297 -12.457  1.00  1.20           H  
ATOM    332 1HD1 LEU A  24      -4.995  27.181 -12.723  1.00  1.20           H  
ATOM    333 2HD1 LEU A  24      -3.285  26.995 -13.038  1.00  1.20           H  
ATOM    334 3HD1 LEU A  24      -3.944  26.445 -11.520  1.00  1.20           H  
ATOM    335 1HD2 LEU A  24      -5.728  28.933 -10.926  1.00  1.20           H  
ATOM    336 2HD2 LEU A  24      -4.667  28.153  -9.761  1.00  1.20           H  
ATOM    337 3HD2 LEU A  24      -4.467  29.876 -10.150  1.00  1.20           H  
ATOM    338  N   HIS A  25      -0.412  29.498  -8.609  1.00  1.22           N  
ATOM    339  CA  HIS A  25       0.845  29.222  -7.936  1.00  1.22           C  
ATOM    340  C   HIS A  25       0.652  28.077  -6.956  1.00  1.22           C  
ATOM    341  O   HIS A  25      -0.296  28.075  -6.166  1.00  1.22           O  
ATOM    342  CB  HIS A  25       1.316  30.433  -7.124  1.00  1.22           C  
ATOM    343  CG  HIS A  25       1.535  31.712  -7.882  1.00  1.22           C  
ATOM    344  ND1 HIS A  25       2.725  32.021  -8.519  1.00  1.22           N  
ATOM    345  CD2 HIS A  25       0.710  32.769  -8.084  1.00  1.22           C  
ATOM    346  CE1 HIS A  25       2.619  33.227  -9.068  1.00  1.22           C  
ATOM    347  NE2 HIS A  25       1.410  33.695  -8.819  1.00  1.22           N  
ATOM    348  H   HIS A  25      -1.260  29.591  -8.049  1.00  1.22           H  
ATOM    349  HA  HIS A  25       1.611  28.943  -8.652  1.00  1.22           H  
ATOM    350 1HB  HIS A  25       0.587  30.633  -6.353  1.00  1.22           H  
ATOM    351 2HB  HIS A  25       2.248  30.178  -6.622  1.00  1.22           H  
ATOM    352  HD2 HIS A  25      -0.317  32.870  -7.722  1.00  1.22           H  
ATOM    353  HE1 HIS A  25       3.395  33.742  -9.632  1.00  1.22           H  
ATOM    354  HE2 HIS A  25       1.052  34.591  -9.118  1.00  1.22           H  
ATOM    355  N   GLU A  26       1.570  27.125  -6.943  1.00  1.31           N  
ATOM    356  CA  GLU A  26       1.436  26.077  -5.941  1.00  1.31           C  
ATOM    357  C   GLU A  26       2.744  25.491  -5.471  1.00  1.31           C  
ATOM    358  O   GLU A  26       3.770  25.549  -6.155  1.00  1.31           O  
ATOM    359  CB  GLU A  26       0.552  24.919  -6.434  1.00  1.31           C  
ATOM    360  CG  GLU A  26       1.089  24.114  -7.569  1.00  1.31           C  
ATOM    361  CD  GLU A  26       0.167  22.970  -7.960  1.00  1.31           C  
ATOM    362  OE1 GLU A  26      -1.027  23.136  -7.873  1.00  1.31           O  
ATOM    363  OE2 GLU A  26       0.665  21.928  -8.326  1.00  1.31           O  
ATOM    364  H   GLU A  26       2.317  27.127  -7.636  1.00  1.31           H  
ATOM    365  HA  GLU A  26       0.962  26.516  -5.068  1.00  1.31           H  
ATOM    366 1HB  GLU A  26       0.374  24.228  -5.607  1.00  1.31           H  
ATOM    367 2HB  GLU A  26      -0.419  25.312  -6.734  1.00  1.31           H  
ATOM    368 1HG  GLU A  26       1.210  24.781  -8.420  1.00  1.31           H  
ATOM    369 2HG  GLU A  26       2.067  23.717  -7.292  1.00  1.31           H  
ATOM    370  N   TYR A  27       2.685  24.898  -4.283  1.00  1.46           N  
ATOM    371  CA  TYR A  27       3.821  24.181  -3.742  1.00  1.46           C  
ATOM    372  C   TYR A  27       3.421  22.758  -3.381  1.00  1.46           C  
ATOM    373  O   TYR A  27       2.378  22.538  -2.753  1.00  1.46           O  
ATOM    374  CB  TYR A  27       4.373  24.878  -2.504  1.00  1.46           C  
ATOM    375  CG  TYR A  27       4.925  26.259  -2.731  1.00  1.46           C  
ATOM    376  CD1 TYR A  27       4.067  27.350  -2.709  1.00  1.46           C  
ATOM    377  CD2 TYR A  27       6.294  26.442  -2.930  1.00  1.46           C  
ATOM    378  CE1 TYR A  27       4.569  28.620  -2.887  1.00  1.46           C  
ATOM    379  CE2 TYR A  27       6.793  27.717  -3.101  1.00  1.46           C  
ATOM    380  CZ  TYR A  27       5.935  28.803  -3.079  1.00  1.46           C  
ATOM    381  OH  TYR A  27       6.427  30.075  -3.242  1.00  1.46           O  
ATOM    382  H   TYR A  27       1.803  24.934  -3.772  1.00  1.46           H  
ATOM    383  HA  TYR A  27       4.586  24.146  -4.496  1.00  1.46           H  
ATOM    384 1HB  TYR A  27       3.587  24.949  -1.752  1.00  1.46           H  
ATOM    385 2HB  TYR A  27       5.171  24.265  -2.084  1.00  1.46           H  
ATOM    386  HD1 TYR A  27       2.994  27.202  -2.547  1.00  1.46           H  
ATOM    387  HD2 TYR A  27       6.971  25.581  -2.943  1.00  1.46           H  
ATOM    388  HE1 TYR A  27       3.897  29.478  -2.867  1.00  1.46           H  
ATOM    389  HE2 TYR A  27       7.863  27.867  -3.248  1.00  1.46           H  
ATOM    390  HH  TYR A  27       5.721  30.708  -3.083  1.00  1.46           H  
ATOM    391  N   VAL A  28       4.270  21.791  -3.744  1.00  1.71           N  
ATOM    392  CA  VAL A  28       3.965  20.395  -3.431  1.00  1.71           C  
ATOM    393  C   VAL A  28       5.085  19.690  -2.660  1.00  1.71           C  
ATOM    394  O   VAL A  28       6.246  19.664  -3.088  1.00  1.71           O  
ATOM    395  CB  VAL A  28       3.650  19.617  -4.719  1.00  1.71           C  
ATOM    396  CG1 VAL A  28       3.341  18.160  -4.362  1.00  1.71           C  
ATOM    397  CG2 VAL A  28       2.479  20.268  -5.451  1.00  1.71           C  
ATOM    398  H   VAL A  28       5.113  22.046  -4.266  1.00  1.71           H  
ATOM    399  HA  VAL A  28       3.071  20.372  -2.807  1.00  1.71           H  
ATOM    400  HB  VAL A  28       4.513  19.621  -5.369  1.00  1.71           H  
ATOM    401 1HG1 VAL A  28       3.120  17.598  -5.270  1.00  1.71           H  
ATOM    402 2HG1 VAL A  28       4.200  17.714  -3.864  1.00  1.71           H  
ATOM    403 3HG1 VAL A  28       2.488  18.117  -3.701  1.00  1.71           H  
ATOM    404 1HG2 VAL A  28       2.261  19.711  -6.362  1.00  1.71           H  
ATOM    405 2HG2 VAL A  28       1.622  20.261  -4.816  1.00  1.71           H  
ATOM    406 3HG2 VAL A  28       2.720  21.297  -5.719  1.00  1.71           H  
ATOM    407  N   ASN A  29       4.713  19.127  -1.512  1.00  2.07           N  
ATOM    408  CA  ASN A  29       5.620  18.412  -0.616  1.00  2.07           C  
ATOM    409  C   ASN A  29       5.283  16.922  -0.552  1.00  2.07           C  
ATOM    410  O   ASN A  29       4.177  16.539  -0.156  1.00  2.07           O  
ATOM    411  CB  ASN A  29       5.631  19.036   0.767  1.00  2.07           C  
ATOM    412  CG  ASN A  29       6.717  18.462   1.718  1.00  2.07           C  
ATOM    413  OD1 ASN A  29       7.181  17.306   1.659  1.00  2.07           O  
ATOM    414  ND2 ASN A  29       7.135  19.312   2.628  1.00  2.07           N  
ATOM    415  H   ASN A  29       3.732  19.209  -1.235  1.00  2.07           H  
ATOM    416  HA  ASN A  29       6.631  18.485  -1.021  1.00  2.07           H  
ATOM    417 1HB  ASN A  29       5.788  20.112   0.670  1.00  2.07           H  
ATOM    418 2HB  ASN A  29       4.653  18.893   1.229  1.00  2.07           H  
ATOM    419 1HD2 ASN A  29       7.835  19.036   3.287  1.00  2.07           H  
ATOM    420 2HD2 ASN A  29       6.755  20.237   2.662  1.00  2.07           H  
ATOM    421  N   ALA A  30       6.215  16.068  -0.981  1.00  2.59           N  
ATOM    422  CA  ALA A  30       5.987  14.619  -0.987  1.00  2.59           C  
ATOM    423  C   ALA A  30       5.597  14.111   0.414  1.00  2.59           C  
ATOM    424  O   ALA A  30       4.858  13.129   0.544  1.00  2.59           O  
ATOM    425  CB  ALA A  30       7.240  13.919  -1.462  1.00  2.59           C  
ATOM    426  H   ALA A  30       7.108  16.424  -1.332  1.00  2.59           H  
ATOM    427  HA  ALA A  30       5.169  14.404  -1.671  1.00  2.59           H  
ATOM    428 1HB  ALA A  30       7.085  12.862  -1.495  1.00  2.59           H  
ATOM    429 2HB  ALA A  30       7.486  14.285  -2.457  1.00  2.59           H  
ATOM    430 3HB  ALA A  30       8.051  14.141  -0.783  1.00  2.59           H  
ATOM    431  N   ALA A  31       6.119  14.746   1.461  1.00  3.27           N  
ATOM    432  CA  ALA A  31       5.762  14.423   2.841  1.00  3.27           C  
ATOM    433  C   ALA A  31       5.737  12.921   3.174  1.00  3.27           C  
ATOM    434  O   ALA A  31       6.790  12.286   3.341  1.00  3.27           O  
ATOM    435  CB  ALA A  31       4.418  15.062   3.164  1.00  3.27           C  
ATOM    436  H   ALA A  31       6.714  15.554   1.300  1.00  3.27           H  
ATOM    437  HA  ALA A  31       6.511  14.883   3.482  1.00  3.27           H  
ATOM    438 1HB  ALA A  31       4.175  14.888   4.211  1.00  3.27           H  
ATOM    439 2HB  ALA A  31       4.481  16.135   2.978  1.00  3.27           H  
ATOM    440 3HB  ALA A  31       3.649  14.650   2.551  1.00  3.27           H  
ATOM    441  N   GLY A  32       4.525  12.371   3.353  1.00  4.10           N  
ATOM    442  CA  GLY A  32       4.260  11.018   3.839  1.00  4.10           C  
ATOM    443  C   GLY A  32       4.877   9.869   3.051  1.00  4.10           C  
ATOM    444  O   GLY A  32       4.915   8.746   3.546  1.00  4.10           O  
ATOM    445  H   GLY A  32       3.689  12.906   3.123  1.00  4.10           H  
ATOM    446 1HA  GLY A  32       4.598  10.953   4.872  1.00  4.10           H  
ATOM    447 2HA  GLY A  32       3.181  10.880   3.873  1.00  4.10           H  
ATOM    448  N   ILE A  33       5.373  10.128   1.849  1.00  5.05           N  
ATOM    449  CA  ILE A  33       6.010   9.061   1.078  1.00  5.05           C  
ATOM    450  C   ILE A  33       7.541   9.077   1.171  1.00  5.05           C  
ATOM    451  O   ILE A  33       8.197   8.361   0.426  1.00  5.05           O  
ATOM    452  CB  ILE A  33       5.552   9.064  -0.402  1.00  5.05           C  
ATOM    453  CG1 ILE A  33       5.910  10.339  -1.047  1.00  5.05           C  
ATOM    454  CG2 ILE A  33       4.101   8.783  -0.541  1.00  5.05           C  
ATOM    455  CD1 ILE A  33       5.660  10.351  -2.520  1.00  5.05           C  
ATOM    456  H   ILE A  33       5.298  11.080   1.472  1.00  5.05           H  
ATOM    457  HA  ILE A  33       5.676   8.114   1.493  1.00  5.05           H  
ATOM    458  HB  ILE A  33       6.099   8.285  -0.931  1.00  5.05           H  
ATOM    459 1HG1 ILE A  33       5.324  11.117  -0.602  1.00  5.05           H  
ATOM    460 2HG1 ILE A  33       6.962  10.545  -0.859  1.00  5.05           H  
ATOM    461 1HG2 ILE A  33       3.824   8.763  -1.593  1.00  5.05           H  
ATOM    462 2HG2 ILE A  33       3.916   7.820  -0.108  1.00  5.05           H  
ATOM    463 3HG2 ILE A  33       3.523   9.551  -0.029  1.00  5.05           H  
ATOM    464 1HD1 ILE A  33       5.927  11.319  -2.923  1.00  5.05           H  
ATOM    465 2HD1 ILE A  33       6.245   9.587  -2.988  1.00  5.05           H  
ATOM    466 3HD1 ILE A  33       4.604  10.166  -2.710  1.00  5.05           H  
ATOM    467  N   THR A  34       8.103   9.799   2.152  1.00  6.03           N  
ATOM    468  CA  THR A  34       9.562   9.856   2.362  1.00  6.03           C  
ATOM    469  C   THR A  34      10.291   8.495   2.404  1.00  6.03           C  
ATOM    470  O   THR A  34      11.251   8.290   1.666  1.00  6.03           O  
ATOM    471  CB  THR A  34       9.879  10.551   3.706  1.00  6.03           C  
ATOM    472  OG1 THR A  34       9.365  11.883   3.706  1.00  6.03           O  
ATOM    473  CG2 THR A  34      11.383  10.590   3.945  1.00  6.03           C  
ATOM    474  H   THR A  34       7.504  10.391   2.731  1.00  6.03           H  
ATOM    475  HA  THR A  34       9.993  10.444   1.554  1.00  6.03           H  
ATOM    476  HB  THR A  34       9.408   9.997   4.517  1.00  6.03           H  
ATOM    477  HG1 THR A  34       8.387  11.862   3.645  1.00  6.03           H  
ATOM    478 1HG2 THR A  34      11.588  11.074   4.896  1.00  6.03           H  
ATOM    479 2HG2 THR A  34      11.774   9.587   3.964  1.00  6.03           H  
ATOM    480 3HG2 THR A  34      11.860  11.133   3.162  1.00  6.03           H  
ATOM    481  N   HIS A  35       9.818   7.564   3.240  1.00  6.93           N  
ATOM    482  CA  HIS A  35      10.453   6.246   3.422  1.00  6.93           C  
ATOM    483  C   HIS A  35      11.980   6.341   3.694  1.00  6.93           C  
ATOM    484  O   HIS A  35      12.433   7.266   4.377  1.00  6.93           O  
ATOM    485  CB  HIS A  35      10.162   5.342   2.204  1.00  6.93           C  
ATOM    486  CG  HIS A  35       8.724   4.972   2.045  1.00  6.93           C  
ATOM    487  ND1 HIS A  35       7.810   5.785   1.446  1.00  6.93           N  
ATOM    488  CD2 HIS A  35       8.054   3.851   2.403  1.00  6.93           C  
ATOM    489  CE1 HIS A  35       6.627   5.204   1.457  1.00  6.93           C  
ATOM    490  NE2 HIS A  35       6.747   4.020   2.026  1.00  6.93           N  
ATOM    491  H   HIS A  35       8.999   7.793   3.784  1.00  6.93           H  
ATOM    492  HA  HIS A  35      10.007   5.763   4.290  1.00  6.93           H  
ATOM    493 1HB  HIS A  35      10.508   5.825   1.289  1.00  6.93           H  
ATOM    494 2HB  HIS A  35      10.675   4.406   2.304  1.00  6.93           H  
ATOM    495  HD1 HIS A  35       7.988   6.691   1.030  1.00  6.93           H  
ATOM    496  HD2 HIS A  35       8.366   2.931   2.898  1.00  6.93           H  
ATOM    497  HE1 HIS A  35       5.761   5.707   1.027  1.00  6.93           H  
ATOM    498  N   GLY A  36      12.747   5.350   3.202  1.00  7.70           N  
ATOM    499  CA  GLY A  36      14.201   5.234   3.374  1.00  7.70           C  
ATOM    500  C   GLY A  36      14.764   4.377   2.245  1.00  7.70           C  
ATOM    501  O   GLY A  36      15.796   3.732   2.379  1.00  7.70           O  
ATOM    502  H   GLY A  36      12.308   4.618   2.676  1.00  7.70           H  
ATOM    503 1HA  GLY A  36      14.671   6.208   3.367  1.00  7.70           H  
ATOM    504 2HA  GLY A  36      14.426   4.774   4.336  1.00  7.70           H  
ATOM    505  N   MET A  37      14.066   4.363   1.120  1.00  8.31           N  
ATOM    506  CA  MET A  37      14.398   3.488  -0.001  1.00  8.31           C  
ATOM    507  C   MET A  37      15.761   3.796  -0.619  1.00  8.31           C  
ATOM    508  O   MET A  37      16.492   2.889  -1.017  1.00  8.31           O  
ATOM    509  CB  MET A  37      13.276   3.594  -1.006  1.00  8.31           C  
ATOM    510  CG  MET A  37      11.981   2.977  -0.489  1.00  8.31           C  
ATOM    511  SD  MET A  37      10.679   2.902  -1.698  1.00  8.31           S  
ATOM    512  CE  MET A  37      10.219   4.630  -1.792  1.00  8.31           C  
ATOM    513  H   MET A  37      13.264   4.973   1.036  1.00  8.31           H  
ATOM    514  HA  MET A  37      14.433   2.463   0.368  1.00  8.31           H  
ATOM    515 1HB  MET A  37      13.092   4.642  -1.258  1.00  8.31           H  
ATOM    516 2HB  MET A  37      13.560   3.086  -1.905  1.00  8.31           H  
ATOM    517 1HG  MET A  37      12.181   1.966  -0.139  1.00  8.31           H  
ATOM    518 2HG  MET A  37      11.629   3.559   0.344  1.00  8.31           H  
ATOM    519 1HE  MET A  37       9.417   4.744  -2.516  1.00  8.31           H  
ATOM    520 2HE  MET A  37       9.878   4.974  -0.826  1.00  8.31           H  
ATOM    521 3HE  MET A  37      11.080   5.224  -2.108  1.00  8.31           H  
ATOM    522  N   ASP A  38      16.173   5.056  -0.601  1.00  8.76           N  
ATOM    523  CA  ASP A  38      17.495   5.422  -1.117  1.00  8.76           C  
ATOM    524  C   ASP A  38      18.612   4.694  -0.354  1.00  8.76           C  
ATOM    525  O   ASP A  38      19.671   4.406  -0.914  1.00  8.76           O  
ATOM    526  CB  ASP A  38      17.725   6.934  -1.060  1.00  8.76           C  
ATOM    527  CG  ASP A  38      18.974   7.443  -1.831  1.00  8.76           C  
ATOM    528  OD1 ASP A  38      19.014   7.323  -3.054  1.00  8.76           O  
ATOM    529  OD2 ASP A  38      19.873   7.944  -1.192  1.00  8.76           O  
ATOM    530  H   ASP A  38      15.523   5.782  -0.303  1.00  8.76           H  
ATOM    531  HA  ASP A  38      17.548   5.112  -2.158  1.00  8.76           H  
ATOM    532 1HB  ASP A  38      16.854   7.428  -1.479  1.00  8.76           H  
ATOM    533 2HB  ASP A  38      17.820   7.243  -0.020  1.00  8.76           H  
ATOM    534  N   GLU A  39      18.390   4.344   0.920  1.00  9.06           N  
ATOM    535  CA  GLU A  39      19.432   3.658   1.680  1.00  9.06           C  
ATOM    536  C   GLU A  39      19.727   2.279   1.073  1.00  9.06           C  
ATOM    537  O   GLU A  39      20.786   1.698   1.315  1.00  9.06           O  
ATOM    538  CB  GLU A  39      19.048   3.509   3.158  1.00  9.06           C  
ATOM    539  CG  GLU A  39      19.002   4.830   3.947  1.00  9.06           C  
ATOM    540  CD  GLU A  39      18.646   4.645   5.421  1.00  9.06           C  
ATOM    541  OE1 GLU A  39      18.294   3.554   5.800  1.00  9.06           O  
ATOM    542  OE2 GLU A  39      18.752   5.597   6.163  1.00  9.06           O  
ATOM    543  H   GLU A  39      17.489   4.507   1.365  1.00  9.06           H  
ATOM    544  HA  GLU A  39      20.343   4.253   1.624  1.00  9.06           H  
ATOM    545 1HB  GLU A  39      18.074   3.031   3.233  1.00  9.06           H  
ATOM    546 2HB  GLU A  39      19.764   2.853   3.649  1.00  9.06           H  
ATOM    547 1HG  GLU A  39      19.972   5.318   3.875  1.00  9.06           H  
ATOM    548 2HG  GLU A  39      18.261   5.484   3.481  1.00  9.06           H  
ATOM    549  N   LEU A  40      18.758   1.737   0.333  1.00  9.26           N  
ATOM    550  CA  LEU A  40      18.864   0.438  -0.297  1.00  9.26           C  
ATOM    551  C   LEU A  40      19.180   0.548  -1.794  1.00  9.26           C  
ATOM    552  O   LEU A  40      19.886  -0.296  -2.351  1.00  9.26           O  
ATOM    553  CB  LEU A  40      17.528  -0.278  -0.141  1.00  9.26           C  
ATOM    554  CG  LEU A  40      17.066  -0.505   1.276  1.00  9.26           C  
ATOM    555  CD1 LEU A  40      15.694  -1.146   1.234  1.00  9.26           C  
ATOM    556  CD2 LEU A  40      18.076  -1.365   2.008  1.00  9.26           C  
ATOM    557  H   LEU A  40      17.912   2.270   0.161  1.00  9.26           H  
ATOM    558  HA  LEU A  40      19.655  -0.127   0.191  1.00  9.26           H  
ATOM    559 1HB  LEU A  40      16.773   0.328  -0.614  1.00  9.26           H  
ATOM    560 2HB  LEU A  40      17.575  -1.238  -0.654  1.00  9.26           H  
ATOM    561  HG  LEU A  40      16.973   0.458   1.789  1.00  9.26           H  
ATOM    562 1HD1 LEU A  40      15.334  -1.302   2.250  1.00  9.26           H  
ATOM    563 2HD1 LEU A  40      15.005  -0.486   0.701  1.00  9.26           H  
ATOM    564 3HD1 LEU A  40      15.755  -2.102   0.716  1.00  9.26           H  
ATOM    565 1HD2 LEU A  40      17.742  -1.525   3.034  1.00  9.26           H  
ATOM    566 2HD2 LEU A  40      18.172  -2.326   1.503  1.00  9.26           H  
ATOM    567 3HD2 LEU A  40      19.044  -0.860   2.016  1.00  9.26           H  
ATOM    568  N   TYR A  41      18.631   1.584  -2.444  1.00  9.39           N  
ATOM    569  CA  TYR A  41      18.744   1.724  -3.898  1.00  9.39           C  
ATOM    570  C   TYR A  41      19.582   2.910  -4.418  1.00  9.39           C  
ATOM    571  O   TYR A  41      19.685   3.103  -5.631  1.00  9.39           O  
ATOM    572  CB  TYR A  41      17.331   1.775  -4.472  1.00  9.39           C  
ATOM    573  CG  TYR A  41      16.546   0.504  -4.156  1.00  9.39           C  
ATOM    574  CD1 TYR A  41      15.609   0.499  -3.133  1.00  9.39           C  
ATOM    575  CD2 TYR A  41      16.779  -0.654  -4.871  1.00  9.39           C  
ATOM    576  CE1 TYR A  41      14.904  -0.641  -2.830  1.00  9.39           C  
ATOM    577  CE2 TYR A  41      16.075  -1.805  -4.568  1.00  9.39           C  
ATOM    578  CZ  TYR A  41      15.139  -1.799  -3.551  1.00  9.39           C  
ATOM    579  OH  TYR A  41      14.437  -2.945  -3.253  1.00  9.39           O  
ATOM    580  H   TYR A  41      18.062   2.247  -1.922  1.00  9.39           H  
ATOM    581  HA  TYR A  41      19.219   0.820  -4.275  1.00  9.39           H  
ATOM    582 1HB  TYR A  41      16.792   2.629  -4.047  1.00  9.39           H  
ATOM    583 2HB  TYR A  41      17.368   1.905  -5.552  1.00  9.39           H  
ATOM    584  HD1 TYR A  41      15.426   1.402  -2.566  1.00  9.39           H  
ATOM    585  HD2 TYR A  41      17.519  -0.662  -5.673  1.00  9.39           H  
ATOM    586  HE1 TYR A  41      14.167  -0.630  -2.026  1.00  9.39           H  
ATOM    587  HE2 TYR A  41      16.260  -2.720  -5.132  1.00  9.39           H  
ATOM    588  HH  TYR A  41      13.798  -2.757  -2.560  1.00  9.39           H  
ATOM    589  N   GLY A  42      20.225   3.660  -3.523  1.00  9.37           N  
ATOM    590  CA  GLY A  42      21.054   4.826  -3.859  1.00  9.37           C  
ATOM    591  C   GLY A  42      22.536   4.490  -4.093  1.00  9.37           C  
ATOM    592  O   GLY A  42      23.400   5.369  -4.073  1.00  9.37           O  
ATOM    593  H   GLY A  42      20.095   3.486  -2.532  1.00  9.37           H  
ATOM    594 1HA  GLY A  42      20.652   5.307  -4.745  1.00  9.37           H  
ATOM    595 2HA  GLY A  42      20.972   5.555  -3.051  1.00  9.37           H  
ATOM    596  N   GLY A  43      22.838   3.210  -4.278  1.00  9.14           N  
ATOM    597  CA  GLY A  43      24.216   2.753  -4.439  1.00  9.14           C  
ATOM    598  C   GLY A  43      24.885   3.344  -5.678  1.00  9.14           C  
ATOM    599  O   GLY A  43      24.239   3.645  -6.685  1.00  9.14           O  
ATOM    600  H   GLY A  43      22.082   2.542  -4.295  1.00  9.14           H  
ATOM    601 1HA  GLY A  43      24.791   3.023  -3.553  1.00  9.14           H  
ATOM    602 2HA  GLY A  43      24.227   1.666  -4.504  1.00  9.14           H  
ATOM    603  N   THR A  44      26.215   3.404  -5.647  1.00  8.56           N  
ATOM    604  CA  THR A  44      27.002   3.976  -6.742  1.00  8.56           C  
ATOM    605  C   THR A  44      27.026   3.111  -8.000  1.00  8.56           C  
ATOM    606  O   THR A  44      27.457   3.559  -9.059  1.00  8.56           O  
ATOM    607  CB  THR A  44      28.441   4.245  -6.275  1.00  8.56           C  
ATOM    608  OG1 THR A  44      29.048   3.013  -5.863  1.00  8.56           O  
ATOM    609  CG2 THR A  44      28.434   5.218  -5.109  1.00  8.56           C  
ATOM    610  H   THR A  44      26.694   3.104  -4.810  1.00  8.56           H  
ATOM    611  HA  THR A  44      26.554   4.934  -7.010  1.00  8.56           H  
ATOM    612  HB  THR A  44      29.017   4.669  -7.097  1.00  8.56           H  
ATOM    613  HG1 THR A  44      29.210   2.462  -6.634  1.00  8.56           H  
ATOM    614 1HG2 THR A  44      29.458   5.404  -4.784  1.00  8.56           H  
ATOM    615 2HG2 THR A  44      27.975   6.155  -5.424  1.00  8.56           H  
ATOM    616 3HG2 THR A  44      27.862   4.794  -4.285  1.00  8.56           H  
ATOM    617  N   GLY A  45      26.556   1.871  -7.883  1.00  7.55           N  
ATOM    618  CA  GLY A  45      26.469   0.969  -9.024  1.00  7.55           C  
ATOM    619  C   GLY A  45      25.157   1.174  -9.800  1.00  7.55           C  
ATOM    620  O   GLY A  45      24.912   0.499 -10.802  1.00  7.55           O  
ATOM    621  H   GLY A  45      26.235   1.563  -6.979  1.00  7.55           H  
ATOM    622 1HA  GLY A  45      27.317   1.139  -9.688  1.00  7.55           H  
ATOM    623 2HA  GLY A  45      26.533  -0.061  -8.679  1.00  7.55           H  
ATOM    624  N   GLY A  46      24.305   2.085  -9.311  1.00  6.19           N  
ATOM    625  CA  GLY A  46      23.016   2.394  -9.914  1.00  6.19           C  
ATOM    626  C   GLY A  46      23.065   3.750 -10.614  1.00  6.19           C  
ATOM    627  O   GLY A  46      24.070   4.112 -11.229  1.00  6.19           O  
ATOM    628  H   GLY A  46      24.549   2.608  -8.471  1.00  6.19           H  
ATOM    629 1HA  GLY A  46      22.743   1.616 -10.627  1.00  6.19           H  
ATOM    630 2HA  GLY A  46      22.251   2.409  -9.138  1.00  6.19           H  
ATOM    631  N   SER A  47      21.955   4.481 -10.556  1.00  4.74           N  
ATOM    632  CA  SER A  47      21.853   5.786 -11.205  1.00  4.74           C  
ATOM    633  C   SER A  47      20.744   6.628 -10.611  1.00  4.74           C  
ATOM    634  O   SER A  47      19.702   6.115 -10.210  1.00  4.74           O  
ATOM    635  CB  SER A  47      21.619   5.659 -12.694  1.00  4.74           C  
ATOM    636  OG  SER A  47      21.490   6.940 -13.289  1.00  4.74           O  
ATOM    637  H   SER A  47      21.166   4.126 -10.033  1.00  4.74           H  
ATOM    638  HA  SER A  47      22.795   6.315 -11.052  1.00  4.74           H  
ATOM    639 1HB  SER A  47      22.461   5.133 -13.145  1.00  4.74           H  
ATOM    640 2HB  SER A  47      20.723   5.070 -12.884  1.00  4.74           H  
ATOM    641  HG  SER A  47      21.715   6.812 -14.220  1.00  4.74           H  
ATOM    642  N   ALA A  48      20.960   7.939 -10.592  1.00  3.46           N  
ATOM    643  CA  ALA A  48      19.940   8.871 -10.128  1.00  3.46           C  
ATOM    644  C   ALA A  48      18.861   9.114 -11.186  1.00  3.46           C  
ATOM    645  O   ALA A  48      17.776   9.590 -10.847  1.00  3.46           O  
ATOM    646  CB  ALA A  48      20.571  10.198  -9.745  1.00  3.46           C  
ATOM    647  H   ALA A  48      21.846   8.294 -10.926  1.00  3.46           H  
ATOM    648  HA  ALA A  48      19.466   8.432  -9.257  1.00  3.46           H  
ATOM    649 1HB  ALA A  48      19.798  10.876  -9.373  1.00  3.46           H  
ATOM    650 2HB  ALA A  48      21.317  10.037  -8.968  1.00  3.46           H  
ATOM    651 3HB  ALA A  48      21.044  10.638 -10.622  1.00  3.46           H  
ATOM    652  N   SER A  49      19.180   8.720 -12.435  1.00  2.49           N  
ATOM    653  CA  SER A  49      18.464   8.861 -13.719  1.00  2.49           C  
ATOM    654  C   SER A  49      18.497  10.260 -14.327  1.00  2.49           C  
ATOM    655  O   SER A  49      18.728  11.262 -13.645  1.00  2.49           O  
ATOM    656  CB  SER A  49      16.976   8.500 -13.591  1.00  2.49           C  
ATOM    657  OG  SER A  49      16.225   9.470 -12.849  1.00  2.49           O  
ATOM    658  H   SER A  49      20.080   8.254 -12.538  1.00  2.49           H  
ATOM    659  HA  SER A  49      18.929   8.175 -14.429  1.00  2.49           H  
ATOM    660 1HB  SER A  49      16.544   8.393 -14.583  1.00  2.49           H  
ATOM    661 2HB  SER A  49      16.890   7.533 -13.101  1.00  2.49           H  
ATOM    662  HG  SER A  49      16.618   9.498 -11.975  1.00  2.49           H  
ATOM    663  N   GLN A  50      18.122  10.315 -15.613  1.00  1.82           N  
ATOM    664  CA  GLN A  50      18.048  11.567 -16.360  1.00  1.82           C  
ATOM    665  C   GLN A  50      16.795  12.266 -15.941  1.00  1.82           C  
ATOM    666  O   GLN A  50      16.732  13.490 -15.871  1.00  1.82           O  
ATOM    667  CB  GLN A  50      18.021  11.337 -17.874  1.00  1.82           C  
ATOM    668  CG  GLN A  50      18.022  12.634 -18.671  1.00  1.82           C  
ATOM    669  CD  GLN A  50      18.088  12.443 -20.172  1.00  1.82           C  
ATOM    670  OE1 GLN A  50      17.765  11.376 -20.703  1.00  1.82           O  
ATOM    671  NE2 GLN A  50      18.513  13.488 -20.874  1.00  1.82           N  
ATOM    672  H   GLN A  50      17.928   9.451 -16.098  1.00  1.82           H  
ATOM    673  HA  GLN A  50      18.904  12.193 -16.102  1.00  1.82           H  
ATOM    674 1HB  GLN A  50      18.887  10.748 -18.173  1.00  1.82           H  
ATOM    675 2HB  GLN A  50      17.124  10.777 -18.144  1.00  1.82           H  
ATOM    676 1HG  GLN A  50      17.097  13.137 -18.453  1.00  1.82           H  
ATOM    677 2HG  GLN A  50      18.866  13.251 -18.356  1.00  1.82           H  
ATOM    678 1HE2 GLN A  50      18.583  13.428 -21.871  1.00  1.82           H  
ATOM    679 2HE2 GLN A  50      18.773  14.334 -20.407  1.00  1.82           H  
ATOM    680  N   GLY A  51      15.790  11.458 -15.659  1.00  1.40           N  
ATOM    681  CA  GLY A  51      14.508  11.955 -15.253  1.00  1.40           C  
ATOM    682  C   GLY A  51      14.719  12.936 -14.120  1.00  1.40           C  
ATOM    683  O   GLY A  51      14.260  14.072 -14.178  1.00  1.40           O  
ATOM    684  H   GLY A  51      15.927  10.463 -15.728  1.00  1.40           H  
ATOM    685 1HA  GLY A  51      14.009  12.430 -16.089  1.00  1.40           H  
ATOM    686 2HA  GLY A  51      13.899  11.119 -14.928  1.00  1.40           H  
ATOM    687  N   GLU A  52      15.435  12.513 -13.072  1.00  1.15           N  
ATOM    688  CA  GLU A  52      15.682  13.458 -11.985  1.00  1.15           C  
ATOM    689  C   GLU A  52      16.489  14.682 -12.419  1.00  1.15           C  
ATOM    690  O   GLU A  52      16.122  15.809 -12.082  1.00  1.15           O  
ATOM    691  CB  GLU A  52      16.423  12.843 -10.802  1.00  1.15           C  
ATOM    692  CG  GLU A  52      16.669  13.895  -9.664  1.00  1.15           C  
ATOM    693  CD  GLU A  52      17.422  13.378  -8.454  1.00  1.15           C  
ATOM    694  OE1 GLU A  52      17.766  12.231  -8.448  1.00  1.15           O  
ATOM    695  OE2 GLU A  52      17.647  14.143  -7.536  1.00  1.15           O  
ATOM    696  H   GLU A  52      15.798  11.555 -13.046  1.00  1.15           H  
ATOM    697  HA  GLU A  52      14.716  13.811 -11.626  1.00  1.15           H  
ATOM    698 1HB  GLU A  52      15.851  12.007 -10.396  1.00  1.15           H  
ATOM    699 2HB  GLU A  52      17.390  12.453 -11.136  1.00  1.15           H  
ATOM    700 1HG  GLU A  52      17.231  14.729 -10.088  1.00  1.15           H  
ATOM    701 2HG  GLU A  52      15.703  14.280  -9.340  1.00  1.15           H  
ATOM    702  N   GLU A  53      17.568  14.486 -13.199  1.00  1.01           N  
ATOM    703  CA  GLU A  53      18.434  15.621 -13.564  1.00  1.01           C  
ATOM    704  C   GLU A  53      17.686  16.724 -14.317  1.00  1.01           C  
ATOM    705  O   GLU A  53      17.935  17.923 -14.093  1.00  1.01           O  
ATOM    706  CB  GLU A  53      19.634  15.166 -14.403  1.00  1.01           C  
ATOM    707  CG  GLU A  53      20.690  14.371 -13.624  1.00  1.01           C  
ATOM    708  CD  GLU A  53      21.908  13.977 -14.464  1.00  1.01           C  
ATOM    709  OE1 GLU A  53      21.899  14.203 -15.654  1.00  1.01           O  
ATOM    710  OE2 GLU A  53      22.849  13.463 -13.899  1.00  1.01           O  
ATOM    711  H   GLU A  53      17.823  13.535 -13.479  1.00  1.01           H  
ATOM    712  HA  GLU A  53      18.831  16.040 -12.648  1.00  1.01           H  
ATOM    713 1HB  GLU A  53      19.281  14.539 -15.223  1.00  1.01           H  
ATOM    714 2HB  GLU A  53      20.120  16.035 -14.842  1.00  1.01           H  
ATOM    715 1HG  GLU A  53      21.024  14.969 -12.778  1.00  1.01           H  
ATOM    716 2HG  GLU A  53      20.220  13.467 -13.230  1.00  1.01           H  
ATOM    717  N   LEU A  54      16.710  16.328 -15.130  1.00  0.93           N  
ATOM    718  CA  LEU A  54      15.899  17.249 -15.921  1.00  0.93           C  
ATOM    719  C   LEU A  54      15.123  18.249 -15.061  1.00  0.93           C  
ATOM    720  O   LEU A  54      14.711  19.295 -15.561  1.00  0.93           O  
ATOM    721  CB  LEU A  54      14.914  16.449 -16.779  1.00  0.93           C  
ATOM    722  CG  LEU A  54      15.533  15.654 -17.932  1.00  0.93           C  
ATOM    723  CD1 LEU A  54      14.512  14.705 -18.520  1.00  0.93           C  
ATOM    724  CD2 LEU A  54      15.990  16.604 -18.994  1.00  0.93           C  
ATOM    725  H   LEU A  54      16.567  15.321 -15.249  1.00  0.93           H  
ATOM    726  HA  LEU A  54      16.560  17.803 -16.578  1.00  0.93           H  
ATOM    727 1HB  LEU A  54      14.375  15.750 -16.136  1.00  0.93           H  
ATOM    728 2HB  LEU A  54      14.207  17.140 -17.201  1.00  0.93           H  
ATOM    729  HG  LEU A  54      16.370  15.097 -17.571  1.00  0.93           H  
ATOM    730 1HD1 LEU A  54      14.968  14.156 -19.332  1.00  0.93           H  
ATOM    731 2HD1 LEU A  54      14.183  14.015 -17.753  1.00  0.93           H  
ATOM    732 3HD1 LEU A  54      13.680  15.260 -18.891  1.00  0.93           H  
ATOM    733 1HD2 LEU A  54      16.435  16.041 -19.816  1.00  0.93           H  
ATOM    734 2HD2 LEU A  54      15.134  17.174 -19.365  1.00  0.93           H  
ATOM    735 3HD2 LEU A  54      16.729  17.287 -18.578  1.00  0.93           H  
ATOM    736  N   PHE A  55      14.896  17.924 -13.789  1.00  0.88           N  
ATOM    737  CA  PHE A  55      14.160  18.794 -12.884  1.00  0.88           C  
ATOM    738  C   PHE A  55      15.007  19.468 -11.805  1.00  0.88           C  
ATOM    739  O   PHE A  55      14.455  19.997 -10.840  1.00  0.88           O  
ATOM    740  CB  PHE A  55      13.051  18.005 -12.230  1.00  0.88           C  
ATOM    741  CG  PHE A  55      12.073  17.573 -13.183  1.00  0.88           C  
ATOM    742  CD1 PHE A  55      12.041  16.296 -13.588  1.00  0.88           C  
ATOM    743  CD2 PHE A  55      11.186  18.464 -13.688  1.00  0.88           C  
ATOM    744  CE1 PHE A  55      11.133  15.884 -14.485  1.00  0.88           C  
ATOM    745  CE2 PHE A  55      10.255  18.087 -14.599  1.00  0.88           C  
ATOM    746  CZ  PHE A  55      10.217  16.789 -15.007  1.00  0.88           C  
ATOM    747  H   PHE A  55      15.276  17.053 -13.409  1.00  0.88           H  
ATOM    748  HA  PHE A  55      13.702  19.582 -13.480  1.00  0.88           H  
ATOM    749 1HB  PHE A  55      13.472  17.125 -11.741  1.00  0.88           H  
ATOM    750 2HB  PHE A  55      12.556  18.608 -11.480  1.00  0.88           H  
ATOM    751  HD1 PHE A  55      12.761  15.597 -13.174  1.00  0.88           H  
ATOM    752  HD2 PHE A  55      11.246  19.483 -13.347  1.00  0.88           H  
ATOM    753  HE1 PHE A  55      11.143  14.845 -14.776  1.00  0.88           H  
ATOM    754  HE2 PHE A  55       9.557  18.808 -14.996  1.00  0.88           H  
ATOM    755  HZ  PHE A  55       9.472  16.472 -15.735  1.00  0.88           H  
ATOM    756  N   THR A  56      16.333  19.493 -11.968  1.00  0.83           N  
ATOM    757  CA  THR A  56      17.198  20.096 -10.946  1.00  0.83           C  
ATOM    758  C   THR A  56      17.395  21.607 -11.086  1.00  0.83           C  
ATOM    759  O   THR A  56      18.078  22.227 -10.270  1.00  0.83           O  
ATOM    760  CB  THR A  56      18.565  19.400 -10.909  1.00  0.83           C  
ATOM    761  OG1 THR A  56      19.205  19.500 -12.199  1.00  0.83           O  
ATOM    762  CG2 THR A  56      18.380  17.950 -10.530  1.00  0.83           C  
ATOM    763  H   THR A  56      16.760  19.042 -12.783  1.00  0.83           H  
ATOM    764  HA  THR A  56      16.729  19.923  -9.979  1.00  0.83           H  
ATOM    765  HB  THR A  56      19.198  19.886 -10.170  1.00  0.83           H  
ATOM    766  HG1 THR A  56      18.682  19.006 -12.876  1.00  0.83           H  
ATOM    767 1HG2 THR A  56      19.346  17.448 -10.501  1.00  0.83           H  
ATOM    768 2HG2 THR A  56      17.906  17.884  -9.552  1.00  0.83           H  
ATOM    769 3HG2 THR A  56      17.748  17.481 -11.262  1.00  0.83           H  
ATOM    770  N   GLY A  57      16.836  22.186 -12.139  1.00  0.79           N  
ATOM    771  CA  GLY A  57      16.905  23.619 -12.385  1.00  0.79           C  
ATOM    772  C   GLY A  57      15.499  24.108 -12.678  1.00  0.79           C  
ATOM    773  O   GLY A  57      14.532  23.395 -12.414  1.00  0.79           O  
ATOM    774  H   GLY A  57      16.319  21.602 -12.777  1.00  0.79           H  
ATOM    775 1HA  GLY A  57      17.306  24.132 -11.511  1.00  0.79           H  
ATOM    776 2HA  GLY A  57      17.561  23.824 -13.230  1.00  0.79           H  
ATOM    777  N   VAL A  58      15.375  25.305 -13.234  1.00  0.74           N  
ATOM    778  CA  VAL A  58      14.042  25.808 -13.537  1.00  0.74           C  
ATOM    779  C   VAL A  58      13.631  25.326 -14.916  1.00  0.74           C  
ATOM    780  O   VAL A  58      14.381  25.467 -15.885  1.00  0.74           O  
ATOM    781  CB  VAL A  58      13.975  27.333 -13.453  1.00  0.74           C  
ATOM    782  CG1 VAL A  58      12.582  27.797 -13.851  1.00  0.74           C  
ATOM    783  CG2 VAL A  58      14.302  27.763 -12.031  1.00  0.74           C  
ATOM    784  H   VAL A  58      16.191  25.862 -13.441  1.00  0.74           H  
ATOM    785  HA  VAL A  58      13.340  25.406 -12.805  1.00  0.74           H  
ATOM    786  HB  VAL A  58      14.687  27.773 -14.149  1.00  0.74           H  
ATOM    787 1HG1 VAL A  58      12.529  28.884 -13.791  1.00  0.74           H  
ATOM    788 2HG1 VAL A  58      12.360  27.487 -14.871  1.00  0.74           H  
ATOM    789 3HG1 VAL A  58      11.848  27.360 -13.172  1.00  0.74           H  
ATOM    790 1HG2 VAL A  58      14.254  28.849 -11.959  1.00  0.74           H  
ATOM    791 2HG2 VAL A  58      13.583  27.322 -11.344  1.00  0.74           H  
ATOM    792 3HG2 VAL A  58      15.303  27.427 -11.764  1.00  0.74           H  
ATOM    793  N   VAL A  59      12.457  24.725 -14.985  1.00  0.70           N  
ATOM    794  CA  VAL A  59      11.944  24.148 -16.211  1.00  0.70           C  
ATOM    795  C   VAL A  59      10.708  24.882 -16.743  1.00  0.70           C  
ATOM    796  O   VAL A  59       9.746  25.050 -15.998  1.00  0.70           O  
ATOM    797  CB  VAL A  59      11.548  22.702 -15.931  1.00  0.70           C  
ATOM    798  CG1 VAL A  59      10.974  22.067 -17.153  1.00  0.70           C  
ATOM    799  CG2 VAL A  59      12.746  21.910 -15.429  1.00  0.70           C  
ATOM    800  H   VAL A  59      11.906  24.660 -14.128  1.00  0.70           H  
ATOM    801  HA  VAL A  59      12.750  24.131 -16.935  1.00  0.70           H  
ATOM    802  HB  VAL A  59      10.798  22.715 -15.203  1.00  0.70           H  
ATOM    803 1HG1 VAL A  59      10.674  21.047 -16.924  1.00  0.70           H  
ATOM    804 2HG1 VAL A  59      10.122  22.622 -17.469  1.00  0.70           H  
ATOM    805 3HG1 VAL A  59      11.724  22.070 -17.941  1.00  0.70           H  
ATOM    806 1HG2 VAL A  59      12.441  20.886 -15.216  1.00  0.70           H  
ATOM    807 2HG2 VAL A  59      13.525  21.900 -16.192  1.00  0.70           H  
ATOM    808 3HG2 VAL A  59      13.141  22.363 -14.517  1.00  0.70           H  
ATOM    809  N   PRO A  60      10.725  25.430 -17.970  1.00  0.67           N  
ATOM    810  CA  PRO A  60       9.575  26.037 -18.620  1.00  0.67           C  
ATOM    811  C   PRO A  60       8.478  24.994 -18.738  1.00  0.67           C  
ATOM    812  O   PRO A  60       8.776  23.816 -18.961  1.00  0.67           O  
ATOM    813  CB  PRO A  60      10.121  26.461 -19.979  1.00  0.67           C  
ATOM    814  CG  PRO A  60      11.614  26.615 -19.758  1.00  0.67           C  
ATOM    815  CD  PRO A  60      11.976  25.539 -18.738  1.00  0.67           C  
ATOM    816  HA  PRO A  60       9.236  26.905 -18.034  1.00  0.67           H  
ATOM    817 1HB  PRO A  60       9.880  25.701 -20.734  1.00  0.67           H  
ATOM    818 2HB  PRO A  60       9.635  27.393 -20.299  1.00  0.67           H  
ATOM    819 1HG  PRO A  60      12.150  26.491 -20.712  1.00  0.67           H  
ATOM    820 2HG  PRO A  60      11.837  27.631 -19.393  1.00  0.67           H  
ATOM    821 1HD  PRO A  60      12.221  24.580 -19.234  1.00  0.67           H  
ATOM    822 2HD  PRO A  60      12.801  25.924 -18.114  1.00  0.67           H  
ATOM    823  N   ILE A  61       7.231  25.414 -18.607  1.00  0.65           N  
ATOM    824  CA  ILE A  61       6.094  24.506 -18.676  1.00  0.65           C  
ATOM    825  C   ILE A  61       5.014  24.975 -19.644  1.00  0.65           C  
ATOM    826  O   ILE A  61       4.643  26.152 -19.650  1.00  0.65           O  
ATOM    827  CB  ILE A  61       5.451  24.356 -17.298  1.00  0.65           C  
ATOM    828  CG1 ILE A  61       6.460  23.916 -16.330  1.00  0.65           C  
ATOM    829  CG2 ILE A  61       4.311  23.306 -17.339  1.00  0.65           C  
ATOM    830  CD1 ILE A  61       5.952  23.983 -15.011  1.00  0.65           C  
ATOM    831  H   ILE A  61       7.079  26.393 -18.411  1.00  0.65           H  
ATOM    832  HA  ILE A  61       6.453  23.536 -19.005  1.00  0.65           H  
ATOM    833  HB  ILE A  61       5.079  25.320 -16.971  1.00  0.65           H  
ATOM    834 1HG1 ILE A  61       6.789  22.908 -16.558  1.00  0.65           H  
ATOM    835 2HG1 ILE A  61       7.306  24.575 -16.361  1.00  0.65           H  
ATOM    836 1HG2 ILE A  61       3.870  23.194 -16.351  1.00  0.65           H  
ATOM    837 2HG2 ILE A  61       3.549  23.624 -18.031  1.00  0.65           H  
ATOM    838 3HG2 ILE A  61       4.717  22.344 -17.662  1.00  0.65           H  
ATOM    839 1HD1 ILE A  61       6.706  23.700 -14.316  1.00  0.65           H  
ATOM    840 2HD1 ILE A  61       5.647  25.009 -14.811  1.00  0.65           H  
ATOM    841 3HD1 ILE A  61       5.100  23.315 -14.930  1.00  0.65           H  
ATOM    842  N   LEU A  62       4.517  24.057 -20.459  1.00  0.64           N  
ATOM    843  CA  LEU A  62       3.399  24.321 -21.364  1.00  0.64           C  
ATOM    844  C   LEU A  62       2.230  23.390 -21.077  1.00  0.64           C  
ATOM    845  O   LEU A  62       2.408  22.173 -21.025  1.00  0.64           O  
ATOM    846  CB  LEU A  62       3.815  24.157 -22.821  1.00  0.64           C  
ATOM    847  CG  LEU A  62       2.656  24.183 -23.829  1.00  0.64           C  
ATOM    848  CD1 LEU A  62       2.004  25.543 -23.826  1.00  0.64           C  
ATOM    849  CD2 LEU A  62       3.173  23.809 -25.211  1.00  0.64           C  
ATOM    850  H   LEU A  62       4.910  23.116 -20.410  1.00  0.64           H  
ATOM    851  HA  LEU A  62       3.058  25.345 -21.212  1.00  0.64           H  
ATOM    852 1HB  LEU A  62       4.506  24.955 -23.078  1.00  0.64           H  
ATOM    853 2HB  LEU A  62       4.324  23.218 -22.922  1.00  0.64           H  
ATOM    854  HG  LEU A  62       1.901  23.454 -23.524  1.00  0.64           H  
ATOM    855 1HD1 LEU A  62       1.171  25.530 -24.517  1.00  0.64           H  
ATOM    856 2HD1 LEU A  62       1.636  25.775 -22.840  1.00  0.64           H  
ATOM    857 3HD1 LEU A  62       2.725  26.298 -24.124  1.00  0.64           H  
ATOM    858 1HD2 LEU A  62       2.337  23.812 -25.918  1.00  0.64           H  
ATOM    859 2HD2 LEU A  62       3.923  24.531 -25.528  1.00  0.64           H  
ATOM    860 3HD2 LEU A  62       3.617  22.814 -25.179  1.00  0.64           H  
ATOM    861  N   VAL A  63       1.050  23.962 -20.863  1.00  0.64           N  
ATOM    862  CA  VAL A  63      -0.140  23.172 -20.593  1.00  0.64           C  
ATOM    863  C   VAL A  63      -1.243  23.496 -21.603  1.00  0.64           C  
ATOM    864  O   VAL A  63      -1.578  24.662 -21.828  1.00  0.64           O  
ATOM    865  CB  VAL A  63      -0.669  23.448 -19.175  1.00  0.64           C  
ATOM    866  CG1 VAL A  63      -1.934  22.595 -18.932  1.00  0.64           C  
ATOM    867  CG2 VAL A  63       0.411  23.172 -18.126  1.00  0.64           C  
ATOM    868  H   VAL A  63       0.976  24.978 -20.896  1.00  0.64           H  
ATOM    869  HA  VAL A  63       0.109  22.116 -20.679  1.00  0.64           H  
ATOM    870  HB  VAL A  63      -0.944  24.484 -19.110  1.00  0.64           H  
ATOM    871 1HG1 VAL A  63      -2.326  22.805 -17.948  1.00  0.64           H  
ATOM    872 2HG1 VAL A  63      -2.692  22.835 -19.674  1.00  0.64           H  
ATOM    873 3HG1 VAL A  63      -1.685  21.535 -19.001  1.00  0.64           H  
ATOM    874 1HG2 VAL A  63       0.015  23.383 -17.141  1.00  0.64           H  
ATOM    875 2HG2 VAL A  63       0.718  22.139 -18.168  1.00  0.64           H  
ATOM    876 3HG2 VAL A  63       1.264  23.809 -18.315  1.00  0.64           H  
ATOM    877  N   GLU A  64      -1.804  22.467 -22.224  1.00  0.65           N  
ATOM    878  CA  GLU A  64      -2.878  22.680 -23.196  1.00  0.65           C  
ATOM    879  C   GLU A  64      -4.062  21.760 -22.908  1.00  0.65           C  
ATOM    880  O   GLU A  64      -3.900  20.539 -22.880  1.00  0.65           O  
ATOM    881  CB  GLU A  64      -2.373  22.443 -24.627  1.00  0.65           C  
ATOM    882  CG  GLU A  64      -1.277  23.405 -25.130  1.00  0.65           C  
ATOM    883  CD  GLU A  64      -0.822  23.097 -26.548  1.00  0.65           C  
ATOM    884  OE1 GLU A  64      -0.041  22.189 -26.725  1.00  0.65           O  
ATOM    885  OE2 GLU A  64      -1.259  23.777 -27.450  1.00  0.65           O  
ATOM    886  H   GLU A  64      -1.485  21.522 -21.998  1.00  0.65           H  
ATOM    887  HA  GLU A  64      -3.231  23.708 -23.115  1.00  0.65           H  
ATOM    888 1HB  GLU A  64      -1.976  21.429 -24.701  1.00  0.65           H  
ATOM    889 2HB  GLU A  64      -3.213  22.511 -25.318  1.00  0.65           H  
ATOM    890 1HG  GLU A  64      -1.664  24.418 -25.096  1.00  0.65           H  
ATOM    891 2HG  GLU A  64      -0.421  23.350 -24.462  1.00  0.65           H  
ATOM    892  N   LEU A  65      -5.240  22.352 -22.702  1.00  0.66           N  
ATOM    893  CA  LEU A  65      -6.451  21.602 -22.386  1.00  0.66           C  
ATOM    894  C   LEU A  65      -7.608  21.824 -23.324  1.00  0.66           C  
ATOM    895  O   LEU A  65      -8.147  22.930 -23.425  1.00  0.66           O  
ATOM    896  CB  LEU A  65      -6.947  21.982 -20.999  1.00  0.66           C  
ATOM    897  CG  LEU A  65      -8.299  21.405 -20.566  1.00  0.66           C  
ATOM    898  CD1 LEU A  65      -8.208  19.991 -20.480  1.00  0.66           C  
ATOM    899  CD2 LEU A  65      -8.720  21.960 -19.209  1.00  0.66           C  
ATOM    900  H   LEU A  65      -5.300  23.366 -22.760  1.00  0.66           H  
ATOM    901  HA  LEU A  65      -6.208  20.546 -22.405  1.00  0.66           H  
ATOM    902 1HB  LEU A  65      -6.218  21.621 -20.299  1.00  0.66           H  
ATOM    903 2HB  LEU A  65      -7.001  23.058 -20.944  1.00  0.66           H  
ATOM    904  HG  LEU A  65      -9.043  21.648 -21.321  1.00  0.66           H  
ATOM    905 1HD1 LEU A  65      -9.137  19.624 -20.206  1.00  0.66           H  
ATOM    906 2HD1 LEU A  65      -7.923  19.571 -21.437  1.00  0.66           H  
ATOM    907 3HD1 LEU A  65      -7.482  19.754 -19.732  1.00  0.66           H  
ATOM    908 1HD2 LEU A  65      -9.674  21.528 -18.939  1.00  0.66           H  
ATOM    909 2HD2 LEU A  65      -7.983  21.684 -18.464  1.00  0.66           H  
ATOM    910 3HD2 LEU A  65      -8.809  23.046 -19.256  1.00  0.66           H  
ATOM    911  N   ASP A  66      -8.017  20.749 -23.972  1.00  0.68           N  
ATOM    912  CA  ASP A  66      -9.167  20.799 -24.850  1.00  0.68           C  
ATOM    913  C   ASP A  66     -10.289  20.081 -24.143  1.00  0.68           C  
ATOM    914  O   ASP A  66     -10.033  19.098 -23.440  1.00  0.68           O  
ATOM    915  CB  ASP A  66      -8.874  20.141 -26.198  1.00  0.68           C  
ATOM    916  CG  ASP A  66      -7.799  20.909 -27.001  1.00  0.68           C  
ATOM    917  OD1 ASP A  66      -7.521  22.053 -26.669  1.00  0.68           O  
ATOM    918  OD2 ASP A  66      -7.275  20.349 -27.934  1.00  0.68           O  
ATOM    919  H   ASP A  66      -7.519  19.866 -23.823  1.00  0.68           H  
ATOM    920  HA  ASP A  66      -9.467  21.834 -25.012  1.00  0.68           H  
ATOM    921 1HB  ASP A  66      -8.534  19.115 -26.035  1.00  0.68           H  
ATOM    922 2HB  ASP A  66      -9.791  20.096 -26.786  1.00  0.68           H  
ATOM    923  N   GLY A  67     -11.521  20.471 -24.398  1.00  0.69           N  
ATOM    924  CA  GLY A  67     -12.576  19.701 -23.786  1.00  0.69           C  
ATOM    925  C   GLY A  67     -13.984  20.039 -24.217  1.00  0.69           C  
ATOM    926  O   GLY A  67     -14.216  20.831 -25.137  1.00  0.69           O  
ATOM    927  H   GLY A  67     -11.704  21.313 -24.946  1.00  0.69           H  
ATOM    928 1HA  GLY A  67     -12.397  18.645 -23.987  1.00  0.69           H  
ATOM    929 2HA  GLY A  67     -12.503  19.817 -22.706  1.00  0.69           H  
ATOM    930  N   ASP A  68     -14.907  19.365 -23.545  1.00  0.71           N  
ATOM    931  CA  ASP A  68     -16.342  19.411 -23.793  1.00  0.71           C  
ATOM    932  C   ASP A  68     -17.160  19.139 -22.547  1.00  0.71           C  
ATOM    933  O   ASP A  68     -17.104  18.026 -22.035  1.00  0.71           O  
ATOM    934  CB  ASP A  68     -16.676  18.374 -24.880  1.00  0.71           C  
ATOM    935  CG  ASP A  68     -18.164  18.307 -25.298  1.00  0.71           C  
ATOM    936  OD1 ASP A  68     -19.008  18.441 -24.421  1.00  0.71           O  
ATOM    937  OD2 ASP A  68     -18.439  18.127 -26.487  1.00  0.71           O  
ATOM    938  H   ASP A  68     -14.551  18.744 -22.817  1.00  0.71           H  
ATOM    939  HA  ASP A  68     -16.597  20.400 -24.151  1.00  0.71           H  
ATOM    940 1HB  ASP A  68     -16.080  18.590 -25.764  1.00  0.71           H  
ATOM    941 2HB  ASP A  68     -16.378  17.385 -24.525  1.00  0.71           H  
ATOM    942  N   VAL A  69     -17.889  20.138 -22.039  1.00  0.72           N  
ATOM    943  CA  VAL A  69     -18.712  19.909 -20.850  1.00  0.72           C  
ATOM    944  C   VAL A  69     -20.179  20.005 -21.233  1.00  0.72           C  
ATOM    945  O   VAL A  69     -20.664  21.076 -21.603  1.00  0.72           O  
ATOM    946  CB  VAL A  69     -18.396  20.917 -19.737  1.00  0.72           C  
ATOM    947  CG1 VAL A  69     -19.300  20.619 -18.516  1.00  0.72           C  
ATOM    948  CG2 VAL A  69     -16.911  20.831 -19.407  1.00  0.72           C  
ATOM    949  H   VAL A  69     -17.891  21.039 -22.518  1.00  0.72           H  
ATOM    950  HA  VAL A  69     -18.526  18.906 -20.475  1.00  0.72           H  
ATOM    951  HB  VAL A  69     -18.635  21.926 -20.077  1.00  0.72           H  
ATOM    952 1HG1 VAL A  69     -19.111  21.318 -17.726  1.00  0.72           H  
ATOM    953 2HG1 VAL A  69     -20.347  20.693 -18.812  1.00  0.72           H  
ATOM    954 3HG1 VAL A  69     -19.106  19.621 -18.156  1.00  0.72           H  
ATOM    955 1HG2 VAL A  69     -16.665  21.546 -18.625  1.00  0.72           H  
ATOM    956 2HG2 VAL A  69     -16.673  19.824 -19.079  1.00  0.72           H  
ATOM    957 3HG2 VAL A  69     -16.336  21.062 -20.298  1.00  0.72           H  
ATOM    958  N   ASN A  70     -20.878  18.881 -21.174  1.00  0.73           N  
ATOM    959  CA  ASN A  70     -22.273  18.788 -21.606  1.00  0.73           C  
ATOM    960  C   ASN A  70     -22.512  19.385 -23.009  1.00  0.73           C  
ATOM    961  O   ASN A  70     -23.540  20.025 -23.232  1.00  0.73           O  
ATOM    962  CB  ASN A  70     -23.256  19.487 -20.649  1.00  0.73           C  
ATOM    963  CG  ASN A  70     -23.498  18.896 -19.229  1.00  0.73           C  
ATOM    964  OD1 ASN A  70     -22.991  17.874 -18.725  1.00  0.73           O  
ATOM    965  ND2 ASN A  70     -24.399  19.593 -18.587  1.00  0.73           N  
ATOM    966  H   ASN A  70     -20.401  18.035 -20.853  1.00  0.73           H  
ATOM    967  HA  ASN A  70     -22.538  17.733 -21.659  1.00  0.73           H  
ATOM    968 1HB  ASN A  70     -22.933  20.521 -20.519  1.00  0.73           H  
ATOM    969 2HB  ASN A  70     -24.224  19.535 -21.147  1.00  0.73           H  
ATOM    970 1HD2 ASN A  70     -24.716  19.353 -17.649  1.00  0.73           H  
ATOM    971 2HD2 ASN A  70     -24.805  20.394 -19.024  1.00  0.73           H  
ATOM    972  N   GLY A  71     -21.603  19.159 -23.972  1.00  0.74           N  
ATOM    973  CA  GLY A  71     -21.770  19.675 -25.326  1.00  0.74           C  
ATOM    974  C   GLY A  71     -21.101  21.036 -25.562  1.00  0.74           C  
ATOM    975  O   GLY A  71     -21.003  21.487 -26.707  1.00  0.74           O  
ATOM    976  H   GLY A  71     -20.733  18.647 -23.807  1.00  0.74           H  
ATOM    977 1HA  GLY A  71     -21.343  18.950 -26.021  1.00  0.74           H  
ATOM    978 2HA  GLY A  71     -22.830  19.747 -25.556  1.00  0.74           H  
ATOM    979  N   HIS A  72     -20.629  21.696 -24.505  1.00  0.74           N  
ATOM    980  CA  HIS A  72     -19.991  22.995 -24.681  1.00  0.74           C  
ATOM    981  C   HIS A  72     -18.481  22.852 -24.796  1.00  0.74           C  
ATOM    982  O   HIS A  72     -17.791  22.502 -23.832  1.00  0.74           O  
ATOM    983  CB  HIS A  72     -20.345  23.914 -23.524  1.00  0.74           C  
ATOM    984  CG  HIS A  72     -21.811  24.214 -23.444  1.00  0.74           C  
ATOM    985  ND1 HIS A  72     -22.374  25.350 -23.995  1.00  0.74           N  
ATOM    986  CD2 HIS A  72     -22.833  23.517 -22.893  1.00  0.74           C  
ATOM    987  CE1 HIS A  72     -23.680  25.339 -23.779  1.00  0.74           C  
ATOM    988  NE2 HIS A  72     -23.982  24.238 -23.114  1.00  0.74           N  
ATOM    989  H   HIS A  72     -20.725  21.312 -23.567  1.00  0.74           H  
ATOM    990  HA  HIS A  72     -20.349  23.458 -25.597  1.00  0.74           H  
ATOM    991 1HB  HIS A  72     -20.040  23.448 -22.584  1.00  0.74           H  
ATOM    992 2HB  HIS A  72     -19.799  24.852 -23.621  1.00  0.74           H  
ATOM    993  HD2 HIS A  72     -22.757  22.558 -22.373  1.00  0.74           H  
ATOM    994  HE1 HIS A  72     -24.386  26.105 -24.098  1.00  0.74           H  
ATOM    995  HE2 HIS A  72     -24.905  23.961 -22.815  1.00  0.74           H  
ATOM    996  N   LYS A  73     -17.969  23.092 -25.998  1.00  0.74           N  
ATOM    997  CA  LYS A  73     -16.557  22.860 -26.259  1.00  0.74           C  
ATOM    998  C   LYS A  73     -15.707  24.054 -25.884  1.00  0.74           C  
ATOM    999  O   LYS A  73     -16.165  25.197 -25.957  1.00  0.74           O  
ATOM   1000  CB  LYS A  73     -16.357  22.476 -27.720  1.00  0.74           C  
ATOM   1001  CG  LYS A  73     -17.091  21.164 -28.086  1.00  0.74           C  
ATOM   1002  CD  LYS A  73     -16.802  20.720 -29.505  1.00  0.74           C  
ATOM   1003  CE  LYS A  73     -17.662  19.503 -29.926  1.00  0.74           C  
ATOM   1004  NZ  LYS A  73     -17.400  18.261 -29.102  1.00  0.74           N  
ATOM   1005  H   LYS A  73     -18.579  23.396 -26.746  1.00  0.74           H  
ATOM   1006  HA  LYS A  73     -16.233  22.025 -25.652  1.00  0.74           H  
ATOM   1007 1HB  LYS A  73     -16.721  23.272 -28.366  1.00  0.74           H  
ATOM   1008 2HB  LYS A  73     -15.293  22.341 -27.917  1.00  0.74           H  
ATOM   1009 1HG  LYS A  73     -16.771  20.377 -27.401  1.00  0.74           H  
ATOM   1010 2HG  LYS A  73     -18.168  21.298 -27.962  1.00  0.74           H  
ATOM   1011 1HD  LYS A  73     -16.999  21.545 -30.189  1.00  0.74           H  
ATOM   1012 2HD  LYS A  73     -15.750  20.447 -29.585  1.00  0.74           H  
ATOM   1013 1HE  LYS A  73     -18.717  19.763 -29.843  1.00  0.74           H  
ATOM   1014 2HE  LYS A  73     -17.436  19.278 -30.968  1.00  0.74           H  
ATOM   1015 1HZ  LYS A  73     -17.979  17.513 -29.442  1.00  0.74           H  
ATOM   1016 2HZ  LYS A  73     -16.435  17.996 -29.179  1.00  0.74           H  
ATOM   1017 3HZ  LYS A  73     -17.634  18.403 -28.101  1.00  0.74           H  
ATOM   1018  N   PHE A  74     -14.466  23.783 -25.500  1.00  0.74           N  
ATOM   1019  CA  PHE A  74     -13.547  24.859 -25.142  1.00  0.74           C  
ATOM   1020  C   PHE A  74     -12.080  24.475 -25.317  1.00  0.74           C  
ATOM   1021  O   PHE A  74     -11.735  23.290 -25.427  1.00  0.74           O  
ATOM   1022  CB  PHE A  74     -13.727  25.253 -23.678  1.00  0.74           C  
ATOM   1023  CG  PHE A  74     -13.252  24.200 -22.698  1.00  0.74           C  
ATOM   1024  CD1 PHE A  74     -11.963  24.298 -22.226  1.00  0.74           C  
ATOM   1025  CD2 PHE A  74     -14.044  23.144 -22.250  1.00  0.74           C  
ATOM   1026  CE1 PHE A  74     -11.442  23.407 -21.353  1.00  0.74           C  
ATOM   1027  CE2 PHE A  74     -13.509  22.225 -21.347  1.00  0.74           C  
ATOM   1028  CZ  PHE A  74     -12.199  22.371 -20.910  1.00  0.74           C  
ATOM   1029  H   PHE A  74     -14.185  22.804 -25.443  1.00  0.74           H  
ATOM   1030  HA  PHE A  74     -13.756  25.721 -25.777  1.00  0.74           H  
ATOM   1031 1HB  PHE A  74     -13.191  26.181 -23.472  1.00  0.74           H  
ATOM   1032 2HB  PHE A  74     -14.775  25.440 -23.493  1.00  0.74           H  
ATOM   1033  HD1 PHE A  74     -11.357  25.120 -22.578  1.00  0.74           H  
ATOM   1034  HD2 PHE A  74     -15.073  23.042 -22.611  1.00  0.74           H  
ATOM   1035  HE1 PHE A  74     -10.420  23.528 -21.015  1.00  0.74           H  
ATOM   1036  HE2 PHE A  74     -14.111  21.392 -20.992  1.00  0.74           H  
ATOM   1037  HZ  PHE A  74     -11.768  21.672 -20.227  1.00  0.74           H  
ATOM   1038  N   SER A  75     -11.209  25.487 -25.274  1.00  0.73           N  
ATOM   1039  CA  SER A  75      -9.764  25.220 -25.227  1.00  0.73           C  
ATOM   1040  C   SER A  75      -9.015  26.286 -24.400  1.00  0.73           C  
ATOM   1041  O   SER A  75      -9.190  27.493 -24.609  1.00  0.73           O  
ATOM   1042  CB  SER A  75      -9.184  25.109 -26.628  1.00  0.73           C  
ATOM   1043  OG  SER A  75      -7.802  24.864 -26.603  1.00  0.73           O  
ATOM   1044  H   SER A  75     -11.570  26.444 -25.263  1.00  0.73           H  
ATOM   1045  HA  SER A  75      -9.619  24.262 -24.739  1.00  0.73           H  
ATOM   1046 1HB  SER A  75      -9.683  24.305 -27.168  1.00  0.73           H  
ATOM   1047 2HB  SER A  75      -9.361  26.017 -27.163  1.00  0.73           H  
ATOM   1048  HG  SER A  75      -7.695  23.872 -26.537  1.00  0.73           H  
ATOM   1049  N   VAL A  76      -8.186  25.807 -23.462  1.00  0.72           N  
ATOM   1050  CA  VAL A  76      -7.363  26.608 -22.539  1.00  0.72           C  
ATOM   1051  C   VAL A  76      -5.861  26.342 -22.704  1.00  0.72           C  
ATOM   1052  O   VAL A  76      -5.420  25.195 -22.803  1.00  0.72           O  
ATOM   1053  CB  VAL A  76      -7.756  26.317 -21.065  1.00  0.72           C  
ATOM   1054  CG1 VAL A  76      -6.843  27.022 -20.122  1.00  0.72           C  
ATOM   1055  CG2 VAL A  76      -9.182  26.762 -20.790  1.00  0.72           C  
ATOM   1056  H   VAL A  76      -8.123  24.791 -23.392  1.00  0.72           H  
ATOM   1057  HA  VAL A  76      -7.543  27.661 -22.746  1.00  0.72           H  
ATOM   1058  HB  VAL A  76      -7.667  25.254 -20.888  1.00  0.72           H  
ATOM   1059 1HG1 VAL A  76      -7.136  26.769 -19.128  1.00  0.72           H  
ATOM   1060 2HG1 VAL A  76      -5.837  26.684 -20.296  1.00  0.72           H  
ATOM   1061 3HG1 VAL A  76      -6.904  28.101 -20.266  1.00  0.72           H  
ATOM   1062 1HG2 VAL A  76      -9.439  26.531 -19.760  1.00  0.72           H  
ATOM   1063 2HG2 VAL A  76      -9.268  27.832 -20.952  1.00  0.72           H  
ATOM   1064 3HG2 VAL A  76      -9.853  26.248 -21.447  1.00  0.72           H  
ATOM   1065  N   ARG A  77      -5.066  27.406 -22.728  1.00  0.70           N  
ATOM   1066  CA  ARG A  77      -3.614  27.262 -22.855  1.00  0.70           C  
ATOM   1067  C   ARG A  77      -2.898  28.002 -21.754  1.00  0.70           C  
ATOM   1068  O   ARG A  77      -3.277  29.121 -21.410  1.00  0.70           O  
ATOM   1069  CB  ARG A  77      -3.100  27.815 -24.179  1.00  0.70           C  
ATOM   1070  CG  ARG A  77      -1.565  27.665 -24.417  1.00  0.70           C  
ATOM   1071  CD  ARG A  77      -1.138  28.280 -25.714  1.00  0.70           C  
ATOM   1072  NE  ARG A  77       0.313  28.165 -25.954  1.00  0.70           N  
ATOM   1073  CZ  ARG A  77       0.890  27.215 -26.728  1.00  0.70           C  
ATOM   1074  NH1 ARG A  77       0.149  26.311 -27.334  1.00  0.70           N  
ATOM   1075  NH2 ARG A  77       2.204  27.199 -26.872  1.00  0.70           N  
ATOM   1076  H   ARG A  77      -5.483  28.334 -22.634  1.00  0.70           H  
ATOM   1077  HA  ARG A  77      -3.354  26.207 -22.788  1.00  0.70           H  
ATOM   1078 1HB  ARG A  77      -3.609  27.308 -24.998  1.00  0.70           H  
ATOM   1079 2HB  ARG A  77      -3.344  28.877 -24.245  1.00  0.70           H  
ATOM   1080 1HG  ARG A  77      -1.013  28.180 -23.632  1.00  0.70           H  
ATOM   1081 2HG  ARG A  77      -1.289  26.613 -24.414  1.00  0.70           H  
ATOM   1082 1HD  ARG A  77      -1.657  27.783 -26.533  1.00  0.70           H  
ATOM   1083 2HD  ARG A  77      -1.397  29.338 -25.710  1.00  0.70           H  
ATOM   1084  HE  ARG A  77       0.948  28.836 -25.480  1.00  0.70           H  
ATOM   1085 1HH1 ARG A  77      -0.857  26.314 -27.220  1.00  0.70           H  
ATOM   1086 2HH1 ARG A  77       0.578  25.594 -27.906  1.00  0.70           H  
ATOM   1087 1HH2 ARG A  77       2.768  27.905 -26.394  1.00  0.70           H  
ATOM   1088 2HH2 ARG A  77       2.641  26.495 -27.445  1.00  0.70           H  
ATOM   1089  N   GLY A  78      -1.864  27.392 -21.191  1.00  0.69           N  
ATOM   1090  CA  GLY A  78      -1.096  28.115 -20.202  1.00  0.69           C  
ATOM   1091  C   GLY A  78       0.379  27.850 -20.260  1.00  0.69           C  
ATOM   1092  O   GLY A  78       0.841  26.811 -20.741  1.00  0.69           O  
ATOM   1093  H   GLY A  78      -1.613  26.444 -21.458  1.00  0.69           H  
ATOM   1094 1HA  GLY A  78      -1.250  29.172 -20.385  1.00  0.69           H  
ATOM   1095 2HA  GLY A  78      -1.448  27.910 -19.204  1.00  0.69           H  
ATOM   1096  N   GLU A  79       1.127  28.817 -19.761  1.00  0.67           N  
ATOM   1097  CA  GLU A  79       2.570  28.730 -19.801  1.00  0.67           C  
ATOM   1098  C   GLU A  79       3.183  29.201 -18.490  1.00  0.67           C  
ATOM   1099  O   GLU A  79       2.653  30.108 -17.840  1.00  0.67           O  
ATOM   1100  CB  GLU A  79       3.091  29.577 -20.974  1.00  0.67           C  
ATOM   1101  CG  GLU A  79       2.493  29.195 -22.376  1.00  0.67           C  
ATOM   1102  CD  GLU A  79       3.071  29.966 -23.550  1.00  0.67           C  
ATOM   1103  OE1 GLU A  79       4.004  30.706 -23.353  1.00  0.67           O  
ATOM   1104  OE2 GLU A  79       2.534  29.848 -24.644  1.00  0.67           O  
ATOM   1105  H   GLU A  79       0.652  29.622 -19.353  1.00  0.67           H  
ATOM   1106  HA  GLU A  79       2.851  27.693 -19.959  1.00  0.67           H  
ATOM   1107 1HB  GLU A  79       2.872  30.628 -20.788  1.00  0.67           H  
ATOM   1108 2HB  GLU A  79       4.174  29.473 -21.037  1.00  0.67           H  
ATOM   1109 1HG  GLU A  79       2.665  28.136 -22.535  1.00  0.67           H  
ATOM   1110 2HG  GLU A  79       1.419  29.360 -22.364  1.00  0.67           H  
ATOM   1111  N   GLY A  80       4.322  28.629 -18.128  1.00  0.67           N  
ATOM   1112  CA  GLY A  80       5.004  29.066 -16.919  1.00  0.67           C  
ATOM   1113  C   GLY A  80       6.279  28.300 -16.620  1.00  0.67           C  
ATOM   1114  O   GLY A  80       7.002  27.912 -17.538  1.00  0.67           O  
ATOM   1115  H   GLY A  80       4.681  27.857 -18.688  1.00  0.67           H  
ATOM   1116 1HA  GLY A  80       5.243  30.124 -17.013  1.00  0.67           H  
ATOM   1117 2HA  GLY A  80       4.331  28.989 -16.089  1.00  0.67           H  
ATOM   1118  N   GLU A  81       6.607  28.201 -15.331  1.00  0.68           N  
ATOM   1119  CA  GLU A  81       7.860  27.587 -14.880  1.00  0.68           C  
ATOM   1120  C   GLU A  81       7.716  26.726 -13.621  1.00  0.68           C  
ATOM   1121  O   GLU A  81       6.908  27.024 -12.734  1.00  0.68           O  
ATOM   1122  CB  GLU A  81       8.910  28.674 -14.600  1.00  0.68           C  
ATOM   1123  CG  GLU A  81       9.378  29.492 -15.823  1.00  0.68           C  
ATOM   1124  CD  GLU A  81      10.437  30.531 -15.492  1.00  0.68           C  
ATOM   1125  OE1 GLU A  81      10.799  30.645 -14.346  1.00  0.68           O  
ATOM   1126  OE2 GLU A  81      10.885  31.201 -16.395  1.00  0.68           O  
ATOM   1127  H   GLU A  81       5.924  28.524 -14.644  1.00  0.68           H  
ATOM   1128  HA  GLU A  81       8.226  26.947 -15.680  1.00  0.68           H  
ATOM   1129 1HB  GLU A  81       8.514  29.374 -13.865  1.00  0.68           H  
ATOM   1130 2HB  GLU A  81       9.780  28.209 -14.162  1.00  0.68           H  
ATOM   1131 1HG  GLU A  81       9.782  28.804 -16.567  1.00  0.68           H  
ATOM   1132 2HG  GLU A  81       8.527  29.999 -16.264  1.00  0.68           H  
ATOM   1133  N   GLY A  82       8.547  25.689 -13.509  1.00  0.70           N  
ATOM   1134  CA  GLY A  82       8.564  24.897 -12.280  1.00  0.70           C  
ATOM   1135  C   GLY A  82       9.977  24.680 -11.743  1.00  0.70           C  
ATOM   1136  O   GLY A  82      10.955  24.674 -12.498  1.00  0.70           O  
ATOM   1137  H   GLY A  82       9.150  25.447 -14.295  1.00  0.70           H  
ATOM   1138 1HA  GLY A  82       7.971  25.399 -11.519  1.00  0.70           H  
ATOM   1139 2HA  GLY A  82       8.086  23.939 -12.457  1.00  0.70           H  
ATOM   1140  N   ASP A  83      10.070  24.459 -10.428  1.00  0.73           N  
ATOM   1141  CA  ASP A  83      11.345  24.242  -9.741  1.00  0.73           C  
ATOM   1142  C   ASP A  83      11.222  23.210  -8.617  1.00  0.73           C  
ATOM   1143  O   ASP A  83      10.740  23.497  -7.509  1.00  0.73           O  
ATOM   1144  CB  ASP A  83      11.859  25.584  -9.209  1.00  0.73           C  
ATOM   1145  CG  ASP A  83      13.224  25.529  -8.523  1.00  0.73           C  
ATOM   1146  OD1 ASP A  83      13.671  24.447  -8.148  1.00  0.73           O  
ATOM   1147  OD2 ASP A  83      13.815  26.577  -8.372  1.00  0.73           O  
ATOM   1148  H   ASP A  83       9.210  24.494  -9.877  1.00  0.73           H  
ATOM   1149  HA  ASP A  83      12.066  23.864 -10.470  1.00  0.73           H  
ATOM   1150 1HB  ASP A  83      11.917  26.289 -10.036  1.00  0.73           H  
ATOM   1151 2HB  ASP A  83      11.134  25.986  -8.502  1.00  0.73           H  
ATOM   1152  N   ALA A  84      11.731  22.013  -8.884  1.00  0.76           N  
ATOM   1153  CA  ALA A  84      11.585  20.876  -7.990  1.00  0.76           C  
ATOM   1154  C   ALA A  84      12.541  20.913  -6.804  1.00  0.76           C  
ATOM   1155  O   ALA A  84      12.506  20.021  -5.952  1.00  0.76           O  
ATOM   1156  CB  ALA A  84      11.800  19.597  -8.758  1.00  0.76           C  
ATOM   1157  H   ALA A  84      12.192  21.870  -9.775  1.00  0.76           H  
ATOM   1158  HA  ALA A  84      10.566  20.888  -7.606  1.00  0.76           H  
ATOM   1159 1HB  ALA A  84      11.636  18.757  -8.090  1.00  0.76           H  
ATOM   1160 2HB  ALA A  84      11.106  19.539  -9.585  1.00  0.76           H  
ATOM   1161 3HB  ALA A  84      12.809  19.573  -9.132  1.00  0.76           H  
ATOM   1162  N   THR A  85      13.405  21.933  -6.722  1.00  0.79           N  
ATOM   1163  CA  THR A  85      14.316  21.965  -5.590  1.00  0.79           C  
ATOM   1164  C   THR A  85      13.626  22.705  -4.438  1.00  0.79           C  
ATOM   1165  O   THR A  85      14.084  22.672  -3.293  1.00  0.79           O  
ATOM   1166  CB  THR A  85      15.669  22.613  -5.963  1.00  0.79           C  
ATOM   1167  OG1 THR A  85      15.521  24.010  -6.239  1.00  0.79           O  
ATOM   1168  CG2 THR A  85      16.194  21.925  -7.241  1.00  0.79           C  
ATOM   1169  H   THR A  85      13.435  22.691  -7.421  1.00  0.79           H  
ATOM   1170  HA  THR A  85      14.515  20.946  -5.264  1.00  0.79           H  
ATOM   1171  HB  THR A  85      16.380  22.478  -5.151  1.00  0.79           H  
ATOM   1172  HG1 THR A  85      14.872  24.152  -6.965  1.00  0.79           H  
ATOM   1173 1HG2 THR A  85      17.152  22.360  -7.530  1.00  0.79           H  
ATOM   1174 2HG2 THR A  85      16.319  20.860  -7.059  1.00  0.79           H  
ATOM   1175 3HG2 THR A  85      15.472  22.073  -8.052  1.00  0.79           H  
ATOM   1176  N   ILE A  86      12.498  23.354  -4.761  1.00  0.81           N  
ATOM   1177  CA  ILE A  86      11.667  24.070  -3.805  1.00  0.81           C  
ATOM   1178  C   ILE A  86      10.251  23.479  -3.816  1.00  0.81           C  
ATOM   1179  O   ILE A  86       9.522  23.577  -2.827  1.00  0.81           O  
ATOM   1180  CB  ILE A  86      11.656  25.590  -4.069  1.00  0.81           C  
ATOM   1181  CG1 ILE A  86      11.059  26.322  -2.859  1.00  0.81           C  
ATOM   1182  CG2 ILE A  86      10.923  25.912  -5.279  1.00  0.81           C  
ATOM   1183  CD1 ILE A  86      11.233  27.820  -2.909  1.00  0.81           C  
ATOM   1184  H   ILE A  86      12.186  23.342  -5.730  1.00  0.81           H  
ATOM   1185  HA  ILE A  86      12.082  23.923  -2.810  1.00  0.81           H  
ATOM   1186  HB  ILE A  86      12.686  25.933  -4.183  1.00  0.81           H  
ATOM   1187 1HG1 ILE A  86       9.992  26.102  -2.807  1.00  0.81           H  
ATOM   1188 2HG1 ILE A  86      11.535  25.949  -1.952  1.00  0.81           H  
ATOM   1189 1HG2 ILE A  86      10.937  26.987  -5.453  1.00  0.81           H  
ATOM   1190 2HG2 ILE A  86      11.376  25.407  -6.117  1.00  0.81           H  
ATOM   1191 3HG2 ILE A  86       9.936  25.583  -5.137  1.00  0.81           H  
ATOM   1192 1HD1 ILE A  86      10.784  28.269  -2.021  1.00  0.81           H  
ATOM   1193 2HD1 ILE A  86      12.296  28.062  -2.941  1.00  0.81           H  
ATOM   1194 3HD1 ILE A  86      10.742  28.213  -3.799  1.00  0.81           H  
ATOM   1195  N   GLY A  87       9.882  22.825  -4.931  1.00  0.82           N  
ATOM   1196  CA  GLY A  87       8.562  22.219  -5.100  1.00  0.82           C  
ATOM   1197  C   GLY A  87       7.523  23.204  -5.611  1.00  0.82           C  
ATOM   1198  O   GLY A  87       6.328  23.013  -5.398  1.00  0.82           O  
ATOM   1199  H   GLY A  87      10.511  22.793  -5.725  1.00  0.82           H  
ATOM   1200 1HA  GLY A  87       8.650  21.385  -5.784  1.00  0.82           H  
ATOM   1201 2HA  GLY A  87       8.227  21.807  -4.151  1.00  0.82           H  
ATOM   1202  N   LYS A  88       7.990  24.284  -6.237  1.00  0.83           N  
ATOM   1203  CA  LYS A  88       7.139  25.374  -6.719  1.00  0.83           C  
ATOM   1204  C   LYS A  88       6.760  25.303  -8.191  1.00  0.83           C  
ATOM   1205  O   LYS A  88       7.587  25.031  -9.069  1.00  0.83           O  
ATOM   1206  CB  LYS A  88       7.803  26.723  -6.466  1.00  0.83           C  
ATOM   1207  CG  LYS A  88       6.978  27.940  -6.820  1.00  0.83           C  
ATOM   1208  CD  LYS A  88       7.744  29.219  -6.497  1.00  0.83           C  
ATOM   1209  CE  LYS A  88       6.931  30.451  -6.851  1.00  0.83           C  
ATOM   1210  NZ  LYS A  88       7.697  31.713  -6.622  1.00  0.83           N  
ATOM   1211  H   LYS A  88       8.989  24.312  -6.428  1.00  0.83           H  
ATOM   1212  HA  LYS A  88       6.216  25.349  -6.144  1.00  0.83           H  
ATOM   1213 1HB  LYS A  88       8.062  26.806  -5.426  1.00  0.83           H  
ATOM   1214 2HB  LYS A  88       8.723  26.781  -7.043  1.00  0.83           H  
ATOM   1215 1HG  LYS A  88       6.749  27.943  -7.885  1.00  0.83           H  
ATOM   1216 2HG  LYS A  88       6.037  27.917  -6.262  1.00  0.83           H  
ATOM   1217 1HD  LYS A  88       7.990  29.245  -5.436  1.00  0.83           H  
ATOM   1218 2HD  LYS A  88       8.673  29.234  -7.065  1.00  0.83           H  
ATOM   1219 1HE  LYS A  88       6.642  30.397  -7.899  1.00  0.83           H  
ATOM   1220 2HE  LYS A  88       6.029  30.467  -6.237  1.00  0.83           H  
ATOM   1221 1HZ  LYS A  88       7.117  32.501  -6.871  1.00  0.83           H  
ATOM   1222 2HZ  LYS A  88       7.968  31.789  -5.651  1.00  0.83           H  
ATOM   1223 3HZ  LYS A  88       8.524  31.707  -7.199  1.00  0.83           H  
ATOM   1224  N   LEU A  89       5.496  25.593  -8.455  1.00  0.83           N  
ATOM   1225  CA  LEU A  89       4.964  25.686  -9.807  1.00  0.83           C  
ATOM   1226  C   LEU A  89       4.170  26.971 -10.036  1.00  0.83           C  
ATOM   1227  O   LEU A  89       3.232  27.264  -9.289  1.00  0.83           O  
ATOM   1228  CB  LEU A  89       4.033  24.504 -10.047  1.00  0.83           C  
ATOM   1229  CG  LEU A  89       3.268  24.479 -11.330  1.00  0.83           C  
ATOM   1230  CD1 LEU A  89       4.204  24.318 -12.433  1.00  0.83           C  
ATOM   1231  CD2 LEU A  89       2.266  23.367 -11.276  1.00  0.83           C  
ATOM   1232  H   LEU A  89       4.866  25.747  -7.668  1.00  0.83           H  
ATOM   1233  HA  LEU A  89       5.790  25.661 -10.515  1.00  0.83           H  
ATOM   1234 1HB  LEU A  89       4.631  23.592 -10.012  1.00  0.83           H  
ATOM   1235 2HB  LEU A  89       3.329  24.465  -9.239  1.00  0.83           H  
ATOM   1236  HG  LEU A  89       2.747  25.426 -11.472  1.00  0.83           H  
ATOM   1237 1HD1 LEU A  89       3.647  24.306 -13.358  1.00  0.83           H  
ATOM   1238 2HD1 LEU A  89       4.907  25.151 -12.436  1.00  0.83           H  
ATOM   1239 3HD1 LEU A  89       4.746  23.380 -12.316  1.00  0.83           H  
ATOM   1240 1HD2 LEU A  89       1.700  23.324 -12.199  1.00  0.83           H  
ATOM   1241 2HD2 LEU A  89       2.786  22.437 -11.120  1.00  0.83           H  
ATOM   1242 3HD2 LEU A  89       1.584  23.529 -10.451  1.00  0.83           H  
ATOM   1243  N   THR A  90       4.536  27.734 -11.073  1.00  0.83           N  
ATOM   1244  CA  THR A  90       3.772  28.926 -11.459  1.00  0.83           C  
ATOM   1245  C   THR A  90       3.312  28.836 -12.903  1.00  0.83           C  
ATOM   1246  O   THR A  90       4.127  28.654 -13.811  1.00  0.83           O  
ATOM   1247  CB  THR A  90       4.552  30.242 -11.279  1.00  0.83           C  
ATOM   1248  OG1 THR A  90       4.879  30.452  -9.889  1.00  0.83           O  
ATOM   1249  CG2 THR A  90       3.715  31.411 -11.819  1.00  0.83           C  
ATOM   1250  H   THR A  90       5.347  27.463 -11.632  1.00  0.83           H  
ATOM   1251  HA  THR A  90       2.885  28.985 -10.835  1.00  0.83           H  
ATOM   1252  HB  THR A  90       5.484  30.184 -11.841  1.00  0.83           H  
ATOM   1253  HG1 THR A  90       4.105  30.867  -9.429  1.00  0.83           H  
ATOM   1254 1HG2 THR A  90       4.265  32.339 -11.698  1.00  0.83           H  
ATOM   1255 2HG2 THR A  90       3.501  31.255 -12.874  1.00  0.83           H  
ATOM   1256 3HG2 THR A  90       2.775  31.464 -11.272  1.00  0.83           H  
ATOM   1257  N   LEU A  91       2.003  28.977 -13.122  1.00  0.84           N  
ATOM   1258  CA  LEU A  91       1.455  28.896 -14.476  1.00  0.84           C  
ATOM   1259  C   LEU A  91       0.441  29.999 -14.781  1.00  0.84           C  
ATOM   1260  O   LEU A  91      -0.430  30.297 -13.962  1.00  0.84           O  
ATOM   1261  CB  LEU A  91       0.764  27.537 -14.662  1.00  0.84           C  
ATOM   1262  CG  LEU A  91       1.653  26.267 -14.583  1.00  0.84           C  
ATOM   1263  CD1 LEU A  91       0.784  25.017 -14.525  1.00  0.84           C  
ATOM   1264  CD2 LEU A  91       2.535  26.204 -15.785  1.00  0.84           C  
ATOM   1265  H   LEU A  91       1.392  29.149 -12.321  1.00  0.84           H  
ATOM   1266  HA  LEU A  91       2.266  28.988 -15.191  1.00  0.84           H  
ATOM   1267 1HB  LEU A  91      -0.004  27.448 -13.901  1.00  0.84           H  
ATOM   1268 2HB  LEU A  91       0.294  27.542 -15.645  1.00  0.84           H  
ATOM   1269  HG  LEU A  91       2.259  26.305 -13.688  1.00  0.84           H  
ATOM   1270 1HD1 LEU A  91       1.416  24.131 -14.472  1.00  0.84           H  
ATOM   1271 2HD1 LEU A  91       0.141  25.056 -13.647  1.00  0.84           H  
ATOM   1272 3HD1 LEU A  91       0.182  24.969 -15.412  1.00  0.84           H  
ATOM   1273 1HD2 LEU A  91       3.143  25.328 -15.705  1.00  0.84           H  
ATOM   1274 2HD2 LEU A  91       1.933  26.156 -16.696  1.00  0.84           H  
ATOM   1275 3HD2 LEU A  91       3.161  27.075 -15.815  1.00  0.84           H  
ATOM   1276  N   LYS A  92       0.495  30.558 -15.987  1.00  0.85           N  
ATOM   1277  CA  LYS A  92      -0.539  31.504 -16.405  1.00  0.85           C  
ATOM   1278  C   LYS A  92      -1.398  30.901 -17.477  1.00  0.85           C  
ATOM   1279  O   LYS A  92      -0.888  30.463 -18.506  1.00  0.85           O  
ATOM   1280  CB  LYS A  92       0.026  32.816 -16.925  1.00  0.85           C  
ATOM   1281  CG  LYS A  92      -1.084  33.792 -17.374  1.00  0.85           C  
ATOM   1282  CD  LYS A  92      -0.540  35.138 -17.806  1.00  0.85           C  
ATOM   1283  CE  LYS A  92      -1.667  36.056 -18.268  1.00  0.85           C  
ATOM   1284  NZ  LYS A  92      -1.156  37.394 -18.684  1.00  0.85           N  
ATOM   1285  H   LYS A  92       1.253  30.328 -16.630  1.00  0.85           H  
ATOM   1286  HA  LYS A  92      -1.187  31.723 -15.561  1.00  0.85           H  
ATOM   1287 1HB  LYS A  92       0.612  33.300 -16.145  1.00  0.85           H  
ATOM   1288 2HB  LYS A  92       0.688  32.623 -17.772  1.00  0.85           H  
ATOM   1289 1HG  LYS A  92      -1.612  33.354 -18.224  1.00  0.85           H  
ATOM   1290 2HG  LYS A  92      -1.808  33.925 -16.573  1.00  0.85           H  
ATOM   1291 1HD  LYS A  92      -0.021  35.606 -16.968  1.00  0.85           H  
ATOM   1292 2HD  LYS A  92       0.168  35.002 -18.623  1.00  0.85           H  
ATOM   1293 1HE  LYS A  92      -2.182  35.594 -19.113  1.00  0.85           H  
ATOM   1294 2HE  LYS A  92      -2.379  36.185 -17.451  1.00  0.85           H  
ATOM   1295 1HZ  LYS A  92      -1.930  37.973 -18.981  1.00  0.85           H  
ATOM   1296 2HZ  LYS A  92      -0.688  37.833 -17.903  1.00  0.85           H  
ATOM   1297 3HZ  LYS A  92      -0.504  37.286 -19.448  1.00  0.85           H  
ATOM   1298  N   PHE A  93      -2.700  30.881 -17.241  1.00  0.86           N  
ATOM   1299  CA  PHE A  93      -3.622  30.303 -18.192  1.00  0.86           C  
ATOM   1300  C   PHE A  93      -4.605  31.264 -18.781  1.00  0.86           C  
ATOM   1301  O   PHE A  93      -5.140  32.151 -18.102  1.00  0.86           O  
ATOM   1302  CB  PHE A  93      -4.446  29.221 -17.552  1.00  0.86           C  
ATOM   1303  CG  PHE A  93      -3.713  28.026 -17.189  1.00  0.86           C  
ATOM   1304  CD1 PHE A  93      -3.075  27.877 -15.981  1.00  0.86           C  
ATOM   1305  CD2 PHE A  93      -3.655  27.027 -18.088  1.00  0.86           C  
ATOM   1306  CE1 PHE A  93      -2.407  26.707 -15.717  1.00  0.86           C  
ATOM   1307  CE2 PHE A  93      -2.994  25.903 -17.837  1.00  0.86           C  
ATOM   1308  CZ  PHE A  93      -2.365  25.726 -16.649  1.00  0.86           C  
ATOM   1309  H   PHE A  93      -3.060  31.268 -16.374  1.00  0.86           H  
ATOM   1310  HA  PHE A  93      -3.052  29.877 -19.008  1.00  0.86           H  
ATOM   1311 1HB  PHE A  93      -4.912  29.627 -16.657  1.00  0.86           H  
ATOM   1312 2HB  PHE A  93      -5.228  28.947 -18.250  1.00  0.86           H  
ATOM   1313  HD1 PHE A  93      -3.112  28.682 -15.240  1.00  0.86           H  
ATOM   1314  HD2 PHE A  93      -4.146  27.156 -19.039  1.00  0.86           H  
ATOM   1315  HE1 PHE A  93      -1.908  26.564 -14.769  1.00  0.86           H  
ATOM   1316  HE2 PHE A  93      -2.973  25.143 -18.595  1.00  0.86           H  
ATOM   1317  HZ  PHE A  93      -1.836  24.801 -16.448  1.00  0.86           H  
ATOM   1318  N   ILE A  94      -4.895  31.041 -20.051  1.00  0.88           N  
ATOM   1319  CA  ILE A  94      -5.924  31.807 -20.693  1.00  0.88           C  
ATOM   1320  C   ILE A  94      -6.885  30.932 -21.475  1.00  0.88           C  
ATOM   1321  O   ILE A  94      -6.482  29.959 -22.126  1.00  0.88           O  
ATOM   1322  CB  ILE A  94      -5.276  32.750 -21.719  1.00  0.88           C  
ATOM   1323  CG1 ILE A  94      -4.576  31.921 -22.794  1.00  0.88           C  
ATOM   1324  CG2 ILE A  94      -4.238  33.676 -21.037  1.00  0.88           C  
ATOM   1325  CD1 ILE A  94      -4.092  32.727 -23.961  1.00  0.88           C  
ATOM   1326  H   ILE A  94      -4.384  30.326 -20.566  1.00  0.88           H  
ATOM   1327  HA  ILE A  94      -6.484  32.363 -19.947  1.00  0.88           H  
ATOM   1328  HB  ILE A  94      -6.053  33.335 -22.203  1.00  0.88           H  
ATOM   1329 1HG1 ILE A  94      -3.722  31.416 -22.345  1.00  0.88           H  
ATOM   1330 2HG1 ILE A  94      -5.269  31.169 -23.163  1.00  0.88           H  
ATOM   1331 1HG2 ILE A  94      -3.799  34.335 -21.782  1.00  0.88           H  
ATOM   1332 2HG2 ILE A  94      -4.716  34.270 -20.271  1.00  0.88           H  
ATOM   1333 3HG2 ILE A  94      -3.451  33.081 -20.582  1.00  0.88           H  
ATOM   1334 1HD1 ILE A  94      -3.607  32.068 -24.681  1.00  0.88           H  
ATOM   1335 2HD1 ILE A  94      -4.945  33.220 -24.432  1.00  0.88           H  
ATOM   1336 3HD1 ILE A  94      -3.381  33.474 -23.616  1.00  0.88           H  
ATOM   1337  N   SER A  95      -8.137  31.347 -21.546  1.00  0.91           N  
ATOM   1338  CA  SER A  95      -9.008  30.695 -22.499  1.00  0.91           C  
ATOM   1339  C   SER A  95      -8.590  31.161 -23.865  1.00  0.91           C  
ATOM   1340  O   SER A  95      -8.262  32.335 -24.045  1.00  0.91           O  
ATOM   1341  CB  SER A  95     -10.453  31.020 -22.295  1.00  0.91           C  
ATOM   1342  OG  SER A  95     -11.238  30.445 -23.325  1.00  0.91           O  
ATOM   1343  H   SER A  95      -8.479  32.077 -20.918  1.00  0.91           H  
ATOM   1344  HA  SER A  95      -8.874  29.618 -22.441  1.00  0.91           H  
ATOM   1345 1HB  SER A  95     -10.780  30.643 -21.333  1.00  0.91           H  
ATOM   1346 2HB  SER A  95     -10.593  32.100 -22.285  1.00  0.91           H  
ATOM   1347  HG  SER A  95     -12.154  30.616 -23.046  1.00  0.91           H  
ATOM   1348  N   THR A  96      -8.637  30.270 -24.831  1.00  0.95           N  
ATOM   1349  CA  THR A  96      -8.320  30.634 -26.192  1.00  0.95           C  
ATOM   1350  C   THR A  96      -9.590  30.617 -27.034  1.00  0.95           C  
ATOM   1351  O   THR A  96      -9.545  30.826 -28.250  1.00  0.95           O  
ATOM   1352  CB  THR A  96      -7.271  29.673 -26.764  1.00  0.95           C  
ATOM   1353  OG1 THR A  96      -7.795  28.347 -26.800  1.00  0.95           O  
ATOM   1354  CG2 THR A  96      -6.035  29.670 -25.851  1.00  0.95           C  
ATOM   1355  H   THR A  96      -8.885  29.302 -24.625  1.00  0.95           H  
ATOM   1356  HA  THR A  96      -7.912  31.644 -26.206  1.00  0.95           H  
ATOM   1357  HB  THR A  96      -6.990  29.983 -27.768  1.00  0.95           H  
ATOM   1358  HG1 THR A  96      -8.230  28.143 -25.944  1.00  0.95           H  
ATOM   1359 1HG2 THR A  96      -5.292  28.983 -26.247  1.00  0.95           H  
ATOM   1360 2HG2 THR A  96      -5.616  30.672 -25.800  1.00  0.95           H  
ATOM   1361 3HG2 THR A  96      -6.326  29.348 -24.849  1.00  0.95           H  
ATOM   1362  N   THR A  97     -10.723  30.315 -26.381  1.00  1.00           N  
ATOM   1363  CA  THR A  97     -12.002  30.185 -27.079  1.00  1.00           C  
ATOM   1364  C   THR A  97     -13.131  31.093 -26.576  1.00  1.00           C  
ATOM   1365  O   THR A  97     -14.107  31.311 -27.294  1.00  1.00           O  
ATOM   1366  CB  THR A  97     -12.469  28.708 -27.069  1.00  1.00           C  
ATOM   1367  OG1 THR A  97     -12.602  28.232 -25.708  1.00  1.00           O  
ATOM   1368  CG2 THR A  97     -11.483  27.848 -27.799  1.00  1.00           C  
ATOM   1369  H   THR A  97     -10.698  30.198 -25.367  1.00  1.00           H  
ATOM   1370  HA  THR A  97     -11.832  30.451 -28.122  1.00  1.00           H  
ATOM   1371  HB  THR A  97     -13.438  28.638 -27.562  1.00  1.00           H  
ATOM   1372  HG1 THR A  97     -13.254  28.786 -25.246  1.00  1.00           H  
ATOM   1373 1HG2 THR A  97     -11.823  26.814 -27.797  1.00  1.00           H  
ATOM   1374 2HG2 THR A  97     -11.385  28.197 -28.826  1.00  1.00           H  
ATOM   1375 3HG2 THR A  97     -10.523  27.918 -27.302  1.00  1.00           H  
ATOM   1376  N   GLY A  98     -13.012  31.630 -25.364  1.00  1.03           N  
ATOM   1377  CA  GLY A  98     -14.115  32.422 -24.812  1.00  1.03           C  
ATOM   1378  C   GLY A  98     -14.401  31.993 -23.387  1.00  1.03           C  
ATOM   1379  O   GLY A  98     -13.511  31.517 -22.683  1.00  1.03           O  
ATOM   1380  H   GLY A  98     -12.196  31.428 -24.799  1.00  1.03           H  
ATOM   1381 1HA  GLY A  98     -13.863  33.481 -24.840  1.00  1.03           H  
ATOM   1382 2HA  GLY A  98     -15.009  32.288 -25.419  1.00  1.03           H  
ATOM   1383  N   LYS A  99     -15.635  32.160 -22.934  1.00  1.05           N  
ATOM   1384  CA  LYS A  99     -15.926  31.764 -21.564  1.00  1.05           C  
ATOM   1385  C   LYS A  99     -15.570  30.285 -21.446  1.00  1.05           C  
ATOM   1386  O   LYS A  99     -15.847  29.500 -22.356  1.00  1.05           O  
ATOM   1387  CB  LYS A  99     -17.380  32.047 -21.205  1.00  1.05           C  
ATOM   1388  CG  LYS A  99     -17.752  33.530 -21.242  1.00  1.05           C  
ATOM   1389  CD  LYS A  99     -16.981  34.307 -20.163  1.00  1.05           C  
ATOM   1390  CE  LYS A  99     -17.475  33.973 -18.751  1.00  1.05           C  
ATOM   1391  NZ  LYS A  99     -16.734  34.743 -17.704  1.00  1.05           N  
ATOM   1392  H   LYS A  99     -16.356  32.552 -23.522  1.00  1.05           H  
ATOM   1393  HA  LYS A  99     -15.285  32.322 -20.884  1.00  1.05           H  
ATOM   1394 1HB  LYS A  99     -18.037  31.510 -21.885  1.00  1.05           H  
ATOM   1395 2HB  LYS A  99     -17.575  31.678 -20.197  1.00  1.05           H  
ATOM   1396 1HG  LYS A  99     -17.509  33.943 -22.220  1.00  1.05           H  
ATOM   1397 2HG  LYS A  99     -18.822  33.644 -21.071  1.00  1.05           H  
ATOM   1398 1HD  LYS A  99     -15.917  34.049 -20.217  1.00  1.05           H  
ATOM   1399 2HD  LYS A  99     -17.084  35.378 -20.331  1.00  1.05           H  
ATOM   1400 1HE  LYS A  99     -18.535  34.210 -18.680  1.00  1.05           H  
ATOM   1401 2HE  LYS A  99     -17.335  32.907 -18.565  1.00  1.05           H  
ATOM   1402 1HZ  LYS A  99     -17.077  34.495 -16.793  1.00  1.05           H  
ATOM   1403 2HZ  LYS A  99     -15.720  34.503 -17.757  1.00  1.05           H  
ATOM   1404 3HZ  LYS A  99     -16.847  35.726 -17.851  1.00  1.05           H  
ATOM   1405  N   LEU A 100     -14.964  29.916 -20.325  1.00  1.05           N  
ATOM   1406  CA  LEU A 100     -14.402  28.577 -20.126  1.00  1.05           C  
ATOM   1407  C   LEU A 100     -15.242  27.356 -20.484  1.00  1.05           C  
ATOM   1408  O   LEU A 100     -14.666  26.460 -21.086  1.00  1.05           O  
ATOM   1409  CB  LEU A 100     -14.059  28.434 -18.663  1.00  1.05           C  
ATOM   1410  CG  LEU A 100     -12.942  29.280 -18.187  1.00  1.05           C  
ATOM   1411  CD1 LEU A 100     -12.884  29.186 -16.689  1.00  1.05           C  
ATOM   1412  CD2 LEU A 100     -11.631  28.863 -18.854  1.00  1.05           C  
ATOM   1413  H   LEU A 100     -14.792  30.645 -19.618  1.00  1.05           H  
ATOM   1414  HA  LEU A 100     -13.487  28.532 -20.711  1.00  1.05           H  
ATOM   1415 1HB  LEU A 100     -14.940  28.701 -18.078  1.00  1.05           H  
ATOM   1416 2HB  LEU A 100     -13.813  27.397 -18.453  1.00  1.05           H  
ATOM   1417  HG  LEU A 100     -13.150  30.281 -18.443  1.00  1.05           H  
ATOM   1418 1HD1 LEU A 100     -12.103  29.836 -16.324  1.00  1.05           H  
ATOM   1419 2HD1 LEU A 100     -13.842  29.507 -16.278  1.00  1.05           H  
ATOM   1420 3HD1 LEU A 100     -12.696  28.159 -16.399  1.00  1.05           H  
ATOM   1421 1HD2 LEU A 100     -10.821  29.507 -18.507  1.00  1.05           H  
ATOM   1422 2HD2 LEU A 100     -11.407  27.840 -18.608  1.00  1.05           H  
ATOM   1423 3HD2 LEU A 100     -11.731  28.958 -19.932  1.00  1.05           H  
ATOM   1424  N   PRO A 101     -16.559  27.343 -20.123  1.00  1.04           N  
ATOM   1425  CA  PRO A 101     -18.013  27.166 -19.798  1.00  1.04           C  
ATOM   1426  C   PRO A 101     -18.190  26.906 -18.309  1.00  1.04           C  
ATOM   1427  O   PRO A 101     -19.240  27.210 -17.750  1.00  1.04           O  
ATOM   1428  CB  PRO A 101     -18.630  26.006 -20.549  1.00  1.04           C  
ATOM   1429  CG  PRO A 101     -17.689  25.130 -20.691  1.00  1.04           C  
ATOM   1430  CD  PRO A 101     -16.505  25.854 -20.832  1.00  1.04           C  
ATOM   1431  HA  PRO A 101     -18.532  28.094 -20.076  1.00  1.04           H  
ATOM   1432 1HB  PRO A 101     -19.486  25.605 -19.980  1.00  1.04           H  
ATOM   1433 2HB  PRO A 101     -19.028  26.353 -21.514  1.00  1.04           H  
ATOM   1434 1HG  PRO A 101     -17.667  24.439 -19.863  1.00  1.04           H  
ATOM   1435 2HG  PRO A 101     -17.887  24.518 -21.587  1.00  1.04           H  
ATOM   1436 1HD  PRO A 101     -15.817  25.134 -20.307  1.00  1.04           H  
ATOM   1437 2HD  PRO A 101     -16.380  25.924 -21.938  1.00  1.04           H  
ATOM   1438  N   VAL A 102     -17.179  26.322 -17.672  1.00  1.02           N  
ATOM   1439  CA  VAL A 102     -17.241  25.988 -16.254  1.00  1.02           C  
ATOM   1440  C   VAL A 102     -16.212  26.814 -15.481  1.00  1.02           C  
ATOM   1441  O   VAL A 102     -15.197  27.187 -16.056  1.00  1.02           O  
ATOM   1442  CB  VAL A 102     -16.909  24.505 -16.064  1.00  1.02           C  
ATOM   1443  CG1 VAL A 102     -17.916  23.659 -16.738  1.00  1.02           C  
ATOM   1444  CG2 VAL A 102     -15.532  24.249 -16.631  1.00  1.02           C  
ATOM   1445  H   VAL A 102     -16.340  26.096 -18.182  1.00  1.02           H  
ATOM   1446  HA  VAL A 102     -18.255  26.171 -15.921  1.00  1.02           H  
ATOM   1447  HB  VAL A 102     -16.913  24.260 -15.014  1.00  1.02           H  
ATOM   1448 1HG1 VAL A 102     -17.655  22.620 -16.579  1.00  1.02           H  
ATOM   1449 2HG1 VAL A 102     -18.882  23.858 -16.313  1.00  1.02           H  
ATOM   1450 3HG1 VAL A 102     -17.940  23.865 -17.782  1.00  1.02           H  
ATOM   1451 1HG2 VAL A 102     -15.272  23.198 -16.490  1.00  1.02           H  
ATOM   1452 2HG2 VAL A 102     -15.516  24.491 -17.694  1.00  1.02           H  
ATOM   1453 3HG2 VAL A 102     -14.808  24.876 -16.104  1.00  1.02           H  
ATOM   1454  N   PRO A 103     -16.420  27.106 -14.189  1.00  1.01           N  
ATOM   1455  CA  PRO A 103     -15.538  27.873 -13.344  1.00  1.01           C  
ATOM   1456  C   PRO A 103     -14.132  27.355 -13.336  1.00  1.01           C  
ATOM   1457  O   PRO A 103     -13.880  26.151 -13.222  1.00  1.01           O  
ATOM   1458  CB  PRO A 103     -16.176  27.709 -11.970  1.00  1.01           C  
ATOM   1459  CG  PRO A 103     -17.590  27.526 -12.269  1.00  1.01           C  
ATOM   1460  CD  PRO A 103     -17.632  26.708 -13.522  1.00  1.01           C  
ATOM   1461  HA  PRO A 103     -15.561  28.925 -13.668  1.00  1.01           H  
ATOM   1462 1HB  PRO A 103     -15.743  26.847 -11.447  1.00  1.01           H  
ATOM   1463 2HB  PRO A 103     -15.982  28.601 -11.347  1.00  1.01           H  
ATOM   1464 1HG  PRO A 103     -18.137  27.069 -11.425  1.00  1.01           H  
ATOM   1465 2HG  PRO A 103     -18.004  28.513 -12.429  1.00  1.01           H  
ATOM   1466 1HD  PRO A 103     -17.645  25.652 -13.297  1.00  1.01           H  
ATOM   1467 2HD  PRO A 103     -18.496  27.039 -14.065  1.00  1.01           H  
ATOM   1468  N   TRP A 104     -13.213  28.300 -13.363  1.00  1.01           N  
ATOM   1469  CA  TRP A 104     -11.798  28.017 -13.381  1.00  1.01           C  
ATOM   1470  C   TRP A 104     -11.312  26.982 -12.354  1.00  1.01           C  
ATOM   1471  O   TRP A 104     -10.590  26.067 -12.745  1.00  1.01           O  
ATOM   1472  CB  TRP A 104     -10.985  29.298 -13.299  1.00  1.01           C  
ATOM   1473  CG  TRP A 104      -9.612  29.005 -13.397  1.00  1.01           C  
ATOM   1474  CD1 TRP A 104      -8.695  29.017 -12.438  1.00  1.01           C  
ATOM   1475  CD2 TRP A 104      -8.950  28.598 -14.577  1.00  1.01           C  
ATOM   1476  NE1 TRP A 104      -7.490  28.657 -12.958  1.00  1.01           N  
ATOM   1477  CE2 TRP A 104      -7.636  28.396 -14.249  1.00  1.01           C  
ATOM   1478  CE3 TRP A 104      -9.366  28.386 -15.869  1.00  1.01           C  
ATOM   1479  CZ2 TRP A 104      -6.740  28.005 -15.155  1.00  1.01           C  
ATOM   1480  CZ3 TRP A 104      -8.471  27.996 -16.784  1.00  1.01           C  
ATOM   1481  CH2 TRP A 104      -7.199  27.814 -16.435  1.00  1.01           C  
ATOM   1482  H   TRP A 104     -13.511  29.264 -13.429  1.00  1.01           H  
ATOM   1483  HA  TRP A 104     -11.575  27.596 -14.362  1.00  1.01           H  
ATOM   1484 1HB  TRP A 104     -11.254  29.957 -14.118  1.00  1.01           H  
ATOM   1485 2HB  TRP A 104     -11.148  29.840 -12.390  1.00  1.01           H  
ATOM   1486  HD1 TRP A 104      -8.880  29.279 -11.398  1.00  1.01           H  
ATOM   1487  HE1 TRP A 104      -6.627  28.588 -12.453  1.00  1.01           H  
ATOM   1488  HE3 TRP A 104     -10.375  28.529 -16.140  1.00  1.01           H  
ATOM   1489  HZ2 TRP A 104      -5.697  27.840 -14.906  1.00  1.01           H  
ATOM   1490  HZ3 TRP A 104      -8.808  27.834 -17.804  1.00  1.01           H  
ATOM   1491  HH2 TRP A 104      -6.508  27.496 -17.182  1.00  1.01           H  
ATOM   1492  N   PRO A 105     -11.687  27.039 -11.052  1.00  1.02           N  
ATOM   1493  CA  PRO A 105     -11.235  26.115 -10.027  1.00  1.02           C  
ATOM   1494  C   PRO A 105     -11.522  24.645 -10.368  1.00  1.02           C  
ATOM   1495  O   PRO A 105     -10.873  23.755  -9.826  1.00  1.02           O  
ATOM   1496  CB  PRO A 105     -12.025  26.567  -8.791  1.00  1.02           C  
ATOM   1497  CG  PRO A 105     -12.337  28.017  -9.043  1.00  1.02           C  
ATOM   1498  CD  PRO A 105     -12.604  28.089 -10.513  1.00  1.02           C  
ATOM   1499  HA  PRO A 105     -10.165  26.266  -9.852  1.00  1.02           H  
ATOM   1500 1HB  PRO A 105     -12.930  25.950  -8.677  1.00  1.02           H  
ATOM   1501 2HB  PRO A 105     -11.415  26.416  -7.883  1.00  1.02           H  
ATOM   1502 1HG  PRO A 105     -13.203  28.335  -8.435  1.00  1.02           H  
ATOM   1503 2HG  PRO A 105     -11.490  28.650  -8.736  1.00  1.02           H  
ATOM   1504 1HD  PRO A 105     -13.638  27.814 -10.669  1.00  1.02           H  
ATOM   1505 2HD  PRO A 105     -12.384  29.082 -10.850  1.00  1.02           H  
ATOM   1506  N   THR A 106     -12.479  24.378 -11.282  1.00  1.04           N  
ATOM   1507  CA  THR A 106     -12.801  22.993 -11.617  1.00  1.04           C  
ATOM   1508  C   THR A 106     -11.889  22.496 -12.749  1.00  1.04           C  
ATOM   1509  O   THR A 106     -11.860  21.301 -13.055  1.00  1.04           O  
ATOM   1510  CB  THR A 106     -14.279  22.855 -12.035  1.00  1.04           C  
ATOM   1511  OG1 THR A 106     -14.522  23.546 -13.258  1.00  1.04           O  
ATOM   1512  CG2 THR A 106     -15.151  23.470 -10.982  1.00  1.04           C  
ATOM   1513  H   THR A 106     -12.986  25.114 -11.768  1.00  1.04           H  
ATOM   1514  HA  THR A 106     -12.634  22.371 -10.742  1.00  1.04           H  
ATOM   1515  HB  THR A 106     -14.533  21.804 -12.154  1.00  1.04           H  
ATOM   1516  HG1 THR A 106     -14.146  24.454 -13.213  1.00  1.04           H  
ATOM   1517 1HG2 THR A 106     -16.177  23.376 -11.286  1.00  1.04           H  
ATOM   1518 2HG2 THR A 106     -14.999  22.965 -10.029  1.00  1.04           H  
ATOM   1519 3HG2 THR A 106     -14.896  24.526 -10.879  1.00  1.04           H  
ATOM   1520  N   LEU A 107     -11.135  23.422 -13.352  1.00  1.05           N  
ATOM   1521  CA  LEU A 107     -10.174  23.130 -14.408  1.00  1.05           C  
ATOM   1522  C   LEU A 107      -8.760  23.133 -13.833  1.00  1.05           C  
ATOM   1523  O   LEU A 107      -7.878  22.455 -14.357  1.00  1.05           O  
ATOM   1524  CB  LEU A 107     -10.264  24.149 -15.550  1.00  1.05           C  
ATOM   1525  CG  LEU A 107     -11.614  24.224 -16.266  1.00  1.05           C  
ATOM   1526  CD1 LEU A 107     -11.556  25.300 -17.332  1.00  1.05           C  
ATOM   1527  CD2 LEU A 107     -11.938  22.872 -16.866  1.00  1.05           C  
ATOM   1528  H   LEU A 107     -11.211  24.385 -13.051  1.00  1.05           H  
ATOM   1529  HA  LEU A 107     -10.381  22.140 -14.809  1.00  1.05           H  
ATOM   1530 1HB  LEU A 107     -10.044  25.142 -15.147  1.00  1.05           H  
ATOM   1531 2HB  LEU A 107      -9.506  23.906 -16.294  1.00  1.05           H  
ATOM   1532  HG  LEU A 107     -12.392  24.503 -15.546  1.00  1.05           H  
ATOM   1533 1HD1 LEU A 107     -12.522  25.370 -17.836  1.00  1.05           H  
ATOM   1534 2HD1 LEU A 107     -11.323  26.245 -16.857  1.00  1.05           H  
ATOM   1535 3HD1 LEU A 107     -10.784  25.057 -18.061  1.00  1.05           H  
ATOM   1536 1HD2 LEU A 107     -12.899  22.915 -17.375  1.00  1.05           H  
ATOM   1537 2HD2 LEU A 107     -11.169  22.606 -17.574  1.00  1.05           H  
ATOM   1538 3HD2 LEU A 107     -11.981  22.124 -16.070  1.00  1.05           H  
ATOM   1539  N   VAL A 108      -8.565  23.837 -12.712  1.00  1.06           N  
ATOM   1540  CA  VAL A 108      -7.241  23.960 -12.092  1.00  1.06           C  
ATOM   1541  C   VAL A 108      -6.571  22.633 -11.797  1.00  1.06           C  
ATOM   1542  O   VAL A 108      -5.391  22.451 -12.117  1.00  1.06           O  
ATOM   1543  CB  VAL A 108      -7.348  24.711 -10.751  1.00  1.06           C  
ATOM   1544  CG1 VAL A 108      -6.055  24.609  -9.972  1.00  1.06           C  
ATOM   1545  CG2 VAL A 108      -7.620  26.115 -11.015  1.00  1.06           C  
ATOM   1546  H   VAL A 108      -9.345  24.382 -12.345  1.00  1.06           H  
ATOM   1547  HA  VAL A 108      -6.606  24.534 -12.770  1.00  1.06           H  
ATOM   1548  HB  VAL A 108      -8.153  24.279 -10.153  1.00  1.06           H  
ATOM   1549 1HG1 VAL A 108      -6.157  25.155  -9.035  1.00  1.06           H  
ATOM   1550 2HG1 VAL A 108      -5.832  23.567  -9.757  1.00  1.06           H  
ATOM   1551 3HG1 VAL A 108      -5.256  25.026 -10.543  1.00  1.06           H  
ATOM   1552 1HG2 VAL A 108      -7.704  26.663 -10.079  1.00  1.06           H  
ATOM   1553 2HG2 VAL A 108      -6.814  26.504 -11.589  1.00  1.06           H  
ATOM   1554 3HG2 VAL A 108      -8.526  26.202 -11.567  1.00  1.06           H  
ATOM   1555  N   THR A 109      -7.302  21.689 -11.210  1.00  1.07           N  
ATOM   1556  CA  THR A 109      -6.675  20.408 -10.927  1.00  1.07           C  
ATOM   1557  C   THR A 109      -6.312  19.713 -12.233  1.00  1.07           C  
ATOM   1558  O   THR A 109      -5.191  19.251 -12.418  1.00  1.07           O  
ATOM   1559  CB  THR A 109      -7.581  19.491 -10.087  1.00  1.07           C  
ATOM   1560  OG1 THR A 109      -7.863  20.114  -8.825  1.00  1.07           O  
ATOM   1561  CG2 THR A 109      -6.872  18.160  -9.831  1.00  1.07           C  
ATOM   1562  H   THR A 109      -8.268  21.869 -10.968  1.00  1.07           H  
ATOM   1563  HA  THR A 109      -5.756  20.583 -10.370  1.00  1.07           H  
ATOM   1564  HB  THR A 109      -8.513  19.313 -10.621  1.00  1.07           H  
ATOM   1565  HG1 THR A 109      -8.355  20.926  -8.969  1.00  1.07           H  
ATOM   1566 1HG2 THR A 109      -7.500  17.519  -9.243  1.00  1.07           H  
ATOM   1567 2HG2 THR A 109      -6.650  17.673 -10.782  1.00  1.07           H  
ATOM   1568 3HG2 THR A 109      -5.952  18.341  -9.289  1.00  1.07           H  
ATOM   1569  N   THR A 110      -7.225  19.720 -13.189  1.00  1.07           N  
ATOM   1570  CA  THR A 110      -6.981  19.059 -14.459  1.00  1.07           C  
ATOM   1571  C   THR A 110      -5.731  19.611 -15.159  1.00  1.07           C  
ATOM   1572  O   THR A 110      -4.891  18.849 -15.639  1.00  1.07           O  
ATOM   1573  CB  THR A 110      -8.224  19.223 -15.367  1.00  1.07           C  
ATOM   1574  OG1 THR A 110      -9.348  18.566 -14.762  1.00  1.07           O  
ATOM   1575  CG2 THR A 110      -7.992  18.691 -16.727  1.00  1.07           C  
ATOM   1576  H   THR A 110      -8.116  20.165 -13.023  1.00  1.07           H  
ATOM   1577  HA  THR A 110      -6.823  17.999 -14.269  1.00  1.07           H  
ATOM   1578  HB  THR A 110      -8.455  20.280 -15.457  1.00  1.07           H  
ATOM   1579  HG1 THR A 110     -10.148  18.764 -15.264  1.00  1.07           H  
ATOM   1580 1HG2 THR A 110      -8.869  18.837 -17.337  1.00  1.07           H  
ATOM   1581 2HG2 THR A 110      -7.163  19.236 -17.155  1.00  1.07           H  
ATOM   1582 3HG2 THR A 110      -7.759  17.630 -16.679  1.00  1.07           H  
ATOM   1583  N   LEU A 111      -5.620  20.932 -15.190  1.00  1.07           N  
ATOM   1584  CA  LEU A 111      -4.532  21.644 -15.844  1.00  1.07           C  
ATOM   1585  C   LEU A 111      -3.161  21.573 -15.174  1.00  1.07           C  
ATOM   1586  O   LEU A 111      -2.144  21.456 -15.862  1.00  1.07           O  
ATOM   1587  CB  LEU A 111      -4.932  23.096 -15.904  1.00  1.07           C  
ATOM   1588  CG  LEU A 111      -6.060  23.407 -16.796  1.00  1.07           C  
ATOM   1589  CD1 LEU A 111      -6.504  24.753 -16.540  1.00  1.07           C  
ATOM   1590  CD2 LEU A 111      -5.607  23.300 -18.173  1.00  1.07           C  
ATOM   1591  H   LEU A 111      -6.359  21.480 -14.755  1.00  1.07           H  
ATOM   1592  HA  LEU A 111      -4.444  21.260 -16.850  1.00  1.07           H  
ATOM   1593 1HB  LEU A 111      -5.203  23.424 -14.899  1.00  1.07           H  
ATOM   1594 2HB  LEU A 111      -4.088  23.660 -16.228  1.00  1.07           H  
ATOM   1595  HG  LEU A 111      -6.886  22.725 -16.619  1.00  1.07           H  
ATOM   1596 1HD1 LEU A 111      -7.329  24.991 -17.209  1.00  1.07           H  
ATOM   1597 2HD1 LEU A 111      -6.838  24.837 -15.504  1.00  1.07           H  
ATOM   1598 3HD1 LEU A 111      -5.679  25.422 -16.713  1.00  1.07           H  
ATOM   1599 1HD2 LEU A 111      -6.420  23.560 -18.812  1.00  1.07           H  
ATOM   1600 2HD2 LEU A 111      -4.809  23.969 -18.348  1.00  1.07           H  
ATOM   1601 3HD2 LEU A 111      -5.275  22.286 -18.359  1.00  1.07           H  
ATOM   1602  N   SER A 112      -3.120  21.662 -13.843  1.00  1.06           N  
ATOM   1603  CA  SER A 112      -1.842  21.708 -13.145  1.00  1.06           C  
ATOM   1604  C   SER A 112      -1.456  20.432 -12.399  1.00  1.06           C  
ATOM   1605  O   SER A 112      -0.276  20.200 -12.145  1.00  1.06           O  
ATOM   1606  CB  SER A 112      -1.857  22.883 -12.193  1.00  1.06           C  
ATOM   1607  OG  SER A 112      -2.860  22.743 -11.223  1.00  1.06           O  
ATOM   1608  H   SER A 112      -3.984  21.754 -13.306  1.00  1.06           H  
ATOM   1609  HA  SER A 112      -1.067  21.896 -13.889  1.00  1.06           H  
ATOM   1610 1HB  SER A 112      -0.887  22.966 -11.702  1.00  1.06           H  
ATOM   1611 2HB  SER A 112      -2.020  23.803 -12.755  1.00  1.06           H  
ATOM   1612  HG  SER A 112      -3.710  22.702 -11.712  1.00  1.06           H  
ATOM   1613  N   TYR A 113      -2.411  19.560 -12.087  1.00  1.03           N  
ATOM   1614  CA  TYR A 113      -2.088  18.344 -11.351  1.00  1.03           C  
ATOM   1615  C   TYR A 113      -1.144  17.460 -12.141  1.00  1.03           C  
ATOM   1616  O   TYR A 113      -0.308  16.763 -11.572  1.00  1.03           O  
ATOM   1617  CB  TYR A 113      -3.352  17.590 -10.955  1.00  1.03           C  
ATOM   1618  CG  TYR A 113      -3.122  16.434 -10.082  1.00  1.03           C  
ATOM   1619  CD1 TYR A 113      -2.597  16.627  -8.851  1.00  1.03           C  
ATOM   1620  CD2 TYR A 113      -3.459  15.183 -10.494  1.00  1.03           C  
ATOM   1621  CE1 TYR A 113      -2.360  15.561  -8.041  1.00  1.03           C  
ATOM   1622  CE2 TYR A 113      -3.244  14.116  -9.663  1.00  1.03           C  
ATOM   1623  CZ  TYR A 113      -2.681  14.300  -8.451  1.00  1.03           C  
ATOM   1624  OH  TYR A 113      -2.436  13.223  -7.642  1.00  1.03           O  
ATOM   1625  H   TYR A 113      -3.388  19.728 -12.312  1.00  1.03           H  
ATOM   1626  HA  TYR A 113      -1.573  18.632 -10.434  1.00  1.03           H  
ATOM   1627 1HB  TYR A 113      -4.007  18.272 -10.440  1.00  1.03           H  
ATOM   1628 2HB  TYR A 113      -3.864  17.237 -11.851  1.00  1.03           H  
ATOM   1629  HD1 TYR A 113      -2.336  17.632  -8.521  1.00  1.03           H  
ATOM   1630  HD2 TYR A 113      -3.892  15.042 -11.473  1.00  1.03           H  
ATOM   1631  HE1 TYR A 113      -1.909  15.722  -7.088  1.00  1.03           H  
ATOM   1632  HE2 TYR A 113      -3.508  13.128  -9.970  1.00  1.03           H  
ATOM   1633  HH  TYR A 113      -1.731  13.451  -7.013  1.00  1.03           H  
ATOM   1634  N   GLY A 114      -1.241  17.530 -13.464  1.00  1.00           N  
ATOM   1635  CA  GLY A 114      -0.432  16.724 -14.365  1.00  1.00           C  
ATOM   1636  C   GLY A 114       1.077  16.959 -14.280  1.00  1.00           C  
ATOM   1637  O   GLY A 114       1.850  16.146 -14.778  1.00  1.00           O  
ATOM   1638  H   GLY A 114      -1.932  18.155 -13.854  1.00  1.00           H  
ATOM   1639 1HA  GLY A 114      -0.624  15.688 -14.135  1.00  1.00           H  
ATOM   1640 2HA  GLY A 114      -0.768  16.874 -15.388  1.00  1.00           H  
ATOM   1641  N   VAL A 115       1.527  18.024 -13.624  1.00  0.98           N  
ATOM   1642  CA  VAL A 115       2.964  18.260 -13.555  1.00  0.98           C  
ATOM   1643  C   VAL A 115       3.563  18.029 -12.151  1.00  0.98           C  
ATOM   1644  O   VAL A 115       4.423  18.784 -11.685  1.00  0.98           O  
ATOM   1645  CB  VAL A 115       3.343  19.634 -14.144  1.00  0.98           C  
ATOM   1646  CG1 VAL A 115       3.030  19.657 -15.657  1.00  0.98           C  
ATOM   1647  CG2 VAL A 115       2.627  20.714 -13.469  1.00  0.98           C  
ATOM   1648  H   VAL A 115       0.879  18.679 -13.175  1.00  0.98           H  
ATOM   1649  HA  VAL A 115       3.446  17.542 -14.215  1.00  0.98           H  
ATOM   1650  HB  VAL A 115       4.399  19.767 -14.029  1.00  0.98           H  
ATOM   1651 1HG1 VAL A 115       3.329  20.614 -16.079  1.00  0.98           H  
ATOM   1652 2HG1 VAL A 115       3.573  18.855 -16.159  1.00  0.98           H  
ATOM   1653 3HG1 VAL A 115       1.961  19.515 -15.811  1.00  0.98           H  
ATOM   1654 1HG2 VAL A 115       2.928  21.676 -13.887  1.00  0.98           H  
ATOM   1655 2HG2 VAL A 115       1.567  20.577 -13.610  1.00  0.98           H  
ATOM   1656 3HG2 VAL A 115       2.867  20.673 -12.417  1.00  0.98           H  
ATOM   1657  N   GLN A 116       3.168  16.892 -11.527  1.00  0.96           N  
ATOM   1658  CA  GLN A 116       3.656  16.402 -10.209  1.00  0.96           C  
ATOM   1659  C   GLN A 116       5.168  16.215 -10.209  1.00  0.96           C  
ATOM   1660  O   GLN A 116       5.796  16.122  -9.154  1.00  0.96           O  
ATOM   1661  CB  GLN A 116       3.058  15.039  -9.815  1.00  0.96           C  
ATOM   1662  CG  GLN A 116       1.598  15.019  -9.487  1.00  0.96           C  
ATOM   1663  CD  GLN A 116       1.242  15.798  -8.250  1.00  0.96           C  
ATOM   1664  OE1 GLN A 116       1.596  15.484  -7.089  1.00  0.96           O  
ATOM   1665  NE2 GLN A 116       0.547  16.876  -8.519  1.00  0.96           N  
ATOM   1666  H   GLN A 116       2.450  16.348 -11.993  1.00  0.96           H  
ATOM   1667  HA  GLN A 116       3.399  17.138  -9.448  1.00  0.96           H  
ATOM   1668 1HB  GLN A 116       3.201  14.358 -10.652  1.00  0.96           H  
ATOM   1669 2HB  GLN A 116       3.603  14.634  -8.964  1.00  0.96           H  
ATOM   1670 1HG  GLN A 116       1.071  15.422 -10.313  1.00  0.96           H  
ATOM   1671 2HG  GLN A 116       1.283  13.993  -9.329  1.00  0.96           H  
ATOM   1672 1HE2 GLN A 116       0.259  17.498  -7.792  1.00  0.96           H  
ATOM   1673 2HE2 GLN A 116       0.298  17.052  -9.501  1.00  0.96           H  
ATOM   1674  N   ALA A 117       5.751  16.178 -11.400  1.00  0.98           N  
ATOM   1675  CA  ALA A 117       7.175  16.053 -11.624  1.00  0.98           C  
ATOM   1676  C   ALA A 117       7.930  17.204 -10.941  1.00  0.98           C  
ATOM   1677  O   ALA A 117       9.115  17.087 -10.655  1.00  0.98           O  
ATOM   1678  CB  ALA A 117       7.457  16.050 -13.107  1.00  0.98           C  
ATOM   1679  H   ALA A 117       5.155  16.246 -12.210  1.00  0.98           H  
ATOM   1680  HA  ALA A 117       7.510  15.110 -11.189  1.00  0.98           H  
ATOM   1681 1HB  ALA A 117       8.503  15.924 -13.228  1.00  0.98           H  
ATOM   1682 2HB  ALA A 117       6.931  15.223 -13.583  1.00  0.98           H  
ATOM   1683 3HB  ALA A 117       7.134  16.994 -13.547  1.00  0.98           H  
ATOM   1684  N   PHE A 118       7.241  18.313 -10.655  1.00  1.05           N  
ATOM   1685  CA  PHE A 118       7.879  19.435  -9.982  1.00  1.05           C  
ATOM   1686  C   PHE A 118       7.772  19.380  -8.468  1.00  1.05           C  
ATOM   1687  O   PHE A 118       8.124  20.343  -7.798  1.00  1.05           O  
ATOM   1688  CB  PHE A 118       7.300  20.749 -10.453  1.00  1.05           C  
ATOM   1689  CG  PHE A 118       7.669  20.972 -11.788  1.00  1.05           C  
ATOM   1690  CD1 PHE A 118       6.756  20.906 -12.782  1.00  1.05           C  
ATOM   1691  CD2 PHE A 118       8.970  21.205 -12.074  1.00  1.05           C  
ATOM   1692  CE1 PHE A 118       7.138  21.084 -14.064  1.00  1.05           C  
ATOM   1693  CE2 PHE A 118       9.361  21.385 -13.329  1.00  1.05           C  
ATOM   1694  CZ  PHE A 118       8.443  21.328 -14.356  1.00  1.05           C  
ATOM   1695  H   PHE A 118       6.256  18.388 -10.916  1.00  1.05           H  
ATOM   1696  HA  PHE A 118       8.931  19.422 -10.248  1.00  1.05           H  
ATOM   1697 1HB  PHE A 118       6.208  20.724 -10.390  1.00  1.05           H  
ATOM   1698 2HB  PHE A 118       7.666  21.574  -9.839  1.00  1.05           H  
ATOM   1699  HD1 PHE A 118       5.719  20.714 -12.527  1.00  1.05           H  
ATOM   1700  HD2 PHE A 118       9.699  21.243 -11.262  1.00  1.05           H  
ATOM   1701  HE1 PHE A 118       6.405  21.049 -14.850  1.00  1.05           H  
ATOM   1702  HE2 PHE A 118      10.407  21.570 -13.510  1.00  1.05           H  
ATOM   1703  HZ  PHE A 118       8.747  21.477 -15.387  1.00  1.05           H  
ATOM   1704  N   SER A 119       7.254  18.286  -7.922  1.00  1.20           N  
ATOM   1705  CA  SER A 119       7.137  18.132  -6.478  1.00  1.20           C  
ATOM   1706  C   SER A 119       8.500  18.064  -5.816  1.00  1.20           C  
ATOM   1707  O   SER A 119       9.469  17.565  -6.402  1.00  1.20           O  
ATOM   1708  CB  SER A 119       6.393  16.862  -6.141  1.00  1.20           C  
ATOM   1709  OG  SER A 119       5.106  16.884  -6.647  1.00  1.20           O  
ATOM   1710  H   SER A 119       6.930  17.524  -8.516  1.00  1.20           H  
ATOM   1711  HA  SER A 119       6.605  18.992  -6.072  1.00  1.20           H  
ATOM   1712 1HB  SER A 119       6.912  16.030  -6.553  1.00  1.20           H  
ATOM   1713 2HB  SER A 119       6.365  16.735  -5.058  1.00  1.20           H  
ATOM   1714  HG  SER A 119       5.203  16.656  -7.592  1.00  1.20           H  
ATOM   1715  N   ARG A 120       8.581  18.533  -4.576  1.00  1.43           N  
ATOM   1716  CA  ARG A 120       9.824  18.395  -3.837  1.00  1.43           C  
ATOM   1717  C   ARG A 120       9.811  17.095  -3.049  1.00  1.43           C  
ATOM   1718  O   ARG A 120       8.837  16.778  -2.349  1.00  1.43           O  
ATOM   1719  CB  ARG A 120      10.061  19.557  -2.902  1.00  1.43           C  
ATOM   1720  CG  ARG A 120      11.389  19.533  -2.178  1.00  1.43           C  
ATOM   1721  CD  ARG A 120      11.582  20.767  -1.387  1.00  1.43           C  
ATOM   1722  NE  ARG A 120      12.883  20.824  -0.766  1.00  1.43           N  
ATOM   1723  CZ  ARG A 120      13.304  21.828   0.021  1.00  1.43           C  
ATOM   1724  NH1 ARG A 120      12.501  22.836   0.287  1.00  1.43           N  
ATOM   1725  NH2 ARG A 120      14.524  21.804   0.526  1.00  1.43           N  
ATOM   1726  H   ARG A 120       7.769  18.962  -4.128  1.00  1.43           H  
ATOM   1727  HA  ARG A 120      10.653  18.366  -4.547  1.00  1.43           H  
ATOM   1728 1HB  ARG A 120      10.054  20.467  -3.466  1.00  1.43           H  
ATOM   1729 2HB  ARG A 120       9.260  19.615  -2.164  1.00  1.43           H  
ATOM   1730 1HG  ARG A 120      11.440  18.674  -1.508  1.00  1.43           H  
ATOM   1731 2HG  ARG A 120      12.196  19.473  -2.914  1.00  1.43           H  
ATOM   1732 1HD  ARG A 120      11.492  21.618  -2.044  1.00  1.43           H  
ATOM   1733 2HD  ARG A 120      10.825  20.830  -0.610  1.00  1.43           H  
ATOM   1734  HE  ARG A 120      13.530  20.069  -0.958  1.00  1.43           H  
ATOM   1735 1HH1 ARG A 120      11.564  22.851  -0.097  1.00  1.43           H  
ATOM   1736 2HH1 ARG A 120      12.817  23.591   0.874  1.00  1.43           H  
ATOM   1737 1HH2 ARG A 120      15.140  21.032   0.317  1.00  1.43           H  
ATOM   1738 2HH2 ARG A 120      14.840  22.560   1.113  1.00  1.43           H  
ATOM   1739  N   TYR A 121      10.892  16.344  -3.171  1.00  1.76           N  
ATOM   1740  CA  TYR A 121      11.036  15.079  -2.481  1.00  1.76           C  
ATOM   1741  C   TYR A 121      12.288  15.038  -1.622  1.00  1.76           C  
ATOM   1742  O   TYR A 121      13.267  15.708  -1.952  1.00  1.76           O  
ATOM   1743  CB  TYR A 121      11.170  13.944  -3.487  1.00  1.76           C  
ATOM   1744  CG  TYR A 121       9.988  13.611  -4.299  1.00  1.76           C  
ATOM   1745  CD1 TYR A 121       9.676  14.299  -5.433  1.00  1.76           C  
ATOM   1746  CD2 TYR A 121       9.248  12.541  -3.926  1.00  1.76           C  
ATOM   1747  CE1 TYR A 121       8.604  13.896  -6.186  1.00  1.76           C  
ATOM   1748  CE2 TYR A 121       8.182  12.127  -4.671  1.00  1.76           C  
ATOM   1749  CZ  TYR A 121       7.856  12.799  -5.800  1.00  1.76           C  
ATOM   1750  OH  TYR A 121       6.796  12.385  -6.570  1.00  1.76           O  
ATOM   1751  H   TYR A 121      11.639  16.670  -3.768  1.00  1.76           H  
ATOM   1752  HA  TYR A 121      10.142  14.927  -1.896  1.00  1.76           H  
ATOM   1753 1HB  TYR A 121      11.976  14.190  -4.172  1.00  1.76           H  
ATOM   1754 2HB  TYR A 121      11.477  13.037  -2.957  1.00  1.76           H  
ATOM   1755  HD1 TYR A 121      10.276  15.149  -5.748  1.00  1.76           H  
ATOM   1756  HD2 TYR A 121       9.530  12.022  -3.034  1.00  1.76           H  
ATOM   1757  HE1 TYR A 121       8.358  14.429  -7.101  1.00  1.76           H  
ATOM   1758  HE2 TYR A 121       7.610  11.262  -4.373  1.00  1.76           H  
ATOM   1759  HH  TYR A 121       6.864  12.802  -7.436  1.00  1.76           H  
ATOM   1760  N   PRO A 122      12.257  14.335  -0.481  1.00  2.14           N  
ATOM   1761  CA  PRO A 122      13.399  13.895   0.290  1.00  2.14           C  
ATOM   1762  C   PRO A 122      14.225  12.954  -0.558  1.00  2.14           C  
ATOM   1763  O   PRO A 122      13.657  12.129  -1.289  1.00  2.14           O  
ATOM   1764  CB  PRO A 122      12.764  13.166   1.464  1.00  2.14           C  
ATOM   1765  CG  PRO A 122      11.380  13.747   1.568  1.00  2.14           C  
ATOM   1766  CD  PRO A 122      10.968  14.054   0.164  1.00  2.14           C  
ATOM   1767  HA  PRO A 122      13.990  14.765   0.614  1.00  2.14           H  
ATOM   1768 1HB  PRO A 122      12.758  12.087   1.260  1.00  2.14           H  
ATOM   1769 2HB  PRO A 122      13.361  13.319   2.374  1.00  2.14           H  
ATOM   1770 1HG  PRO A 122      10.707  13.032   2.031  1.00  2.14           H  
ATOM   1771 2HG  PRO A 122      11.386  14.634   2.216  1.00  2.14           H  
ATOM   1772 1HD  PRO A 122      10.465  13.189  -0.299  1.00  2.14           H  
ATOM   1773 2HD  PRO A 122      10.332  14.956   0.211  1.00  2.14           H  
ATOM   1774  N   ASP A 123      15.535  12.939  -0.342  1.00  2.53           N  
ATOM   1775  CA  ASP A 123      16.398  12.020  -1.081  1.00  2.53           C  
ATOM   1776  C   ASP A 123      15.970  10.572  -0.918  1.00  2.53           C  
ATOM   1777  O   ASP A 123      16.134   9.768  -1.829  1.00  2.53           O  
ATOM   1778  CB  ASP A 123      17.862  12.161  -0.650  1.00  2.53           C  
ATOM   1779  CG  ASP A 123      18.574  13.449  -1.166  1.00  2.53           C  
ATOM   1780  OD1 ASP A 123      18.059  14.106  -2.067  1.00  2.53           O  
ATOM   1781  OD2 ASP A 123      19.618  13.757  -0.652  1.00  2.53           O  
ATOM   1782  H   ASP A 123      15.949  13.608   0.295  1.00  2.53           H  
ATOM   1783  HA  ASP A 123      16.331  12.262  -2.129  1.00  2.53           H  
ATOM   1784 1HB  ASP A 123      17.919  12.144   0.439  1.00  2.53           H  
ATOM   1785 2HB  ASP A 123      18.422  11.290  -1.009  1.00  2.53           H  
ATOM   1786  N   HIS A 124      15.379  10.245   0.228  1.00  2.81           N  
ATOM   1787  CA  HIS A 124      14.967   8.880   0.508  1.00  2.81           C  
ATOM   1788  C   HIS A 124      13.947   8.339  -0.492  1.00  2.81           C  
ATOM   1789  O   HIS A 124      13.995   7.151  -0.836  1.00  2.81           O  
ATOM   1790  CB  HIS A 124      14.340   8.795   1.885  1.00  2.81           C  
ATOM   1791  CG  HIS A 124      15.287   8.974   2.996  1.00  2.81           C  
ATOM   1792  ND1 HIS A 124      14.942   8.710   4.300  1.00  2.81           N  
ATOM   1793  CD2 HIS A 124      16.571   9.395   3.020  1.00  2.81           C  
ATOM   1794  CE1 HIS A 124      15.974   8.951   5.084  1.00  2.81           C  
ATOM   1795  NE2 HIS A 124      16.979   9.377   4.331  1.00  2.81           N  
ATOM   1796  H   HIS A 124      15.236  10.958   0.924  1.00  2.81           H  
ATOM   1797  HA  HIS A 124      15.831   8.236   0.499  1.00  2.81           H  
ATOM   1798 1HB  HIS A 124      13.572   9.562   1.973  1.00  2.81           H  
ATOM   1799 2HB  HIS A 124      13.842   7.847   1.985  1.00  2.81           H  
ATOM   1800  HD1 HIS A 124      14.043   8.323   4.593  1.00  2.81           H  
ATOM   1801  HD2 HIS A 124      17.262   9.716   2.238  1.00  2.81           H  
ATOM   1802  HE1 HIS A 124      15.900   8.799   6.160  1.00  2.81           H  
ATOM   1803  N   MET A 125      12.993   9.188  -0.894  1.00  2.90           N  
ATOM   1804  CA  MET A 125      11.935   8.846  -1.843  1.00  2.90           C  
ATOM   1805  C   MET A 125      12.347   8.922  -3.303  1.00  2.90           C  
ATOM   1806  O   MET A 125      11.806   8.207  -4.147  1.00  2.90           O  
ATOM   1807  CB  MET A 125      10.683   9.667  -1.606  1.00  2.90           C  
ATOM   1808  CG  MET A 125       9.562   9.386  -2.614  1.00  2.90           C  
ATOM   1809  SD  MET A 125       8.900   7.750  -2.591  1.00  2.90           S  
ATOM   1810  CE  MET A 125       8.285   7.725  -4.268  1.00  2.90           C  
ATOM   1811  H   MET A 125      13.053  10.157  -0.592  1.00  2.90           H  
ATOM   1812  HA  MET A 125      11.661   7.807  -1.653  1.00  2.90           H  
ATOM   1813 1HB  MET A 125      10.301   9.451  -0.618  1.00  2.90           H  
ATOM   1814 2HB  MET A 125      10.936  10.727  -1.638  1.00  2.90           H  
ATOM   1815 1HG  MET A 125       8.745  10.054  -2.399  1.00  2.90           H  
ATOM   1816 2HG  MET A 125       9.921   9.591  -3.623  1.00  2.90           H  
ATOM   1817 1HE  MET A 125       7.839   6.758  -4.489  1.00  2.90           H  
ATOM   1818 2HE  MET A 125       7.552   8.503  -4.410  1.00  2.90           H  
ATOM   1819 3HE  MET A 125       9.107   7.903  -4.935  1.00  2.90           H  
ATOM   1820  N   LYS A 126      13.310   9.788  -3.616  1.00  2.78           N  
ATOM   1821  CA  LYS A 126      13.636  10.096  -5.015  1.00  2.78           C  
ATOM   1822  C   LYS A 126      13.936   8.908  -5.931  1.00  2.78           C  
ATOM   1823  O   LYS A 126      13.630   8.967  -7.123  1.00  2.78           O  
ATOM   1824  CB  LYS A 126      14.826  11.052  -5.085  1.00  2.78           C  
ATOM   1825  CG  LYS A 126      14.516  12.462  -4.638  1.00  2.78           C  
ATOM   1826  CD  LYS A 126      15.748  13.340  -4.721  1.00  2.78           C  
ATOM   1827  CE  LYS A 126      15.497  14.718  -4.164  1.00  2.78           C  
ATOM   1828  NZ  LYS A 126      16.744  15.515  -4.104  1.00  2.78           N  
ATOM   1829  H   LYS A 126      13.748  10.328  -2.865  1.00  2.78           H  
ATOM   1830  HA  LYS A 126      12.775  10.615  -5.434  1.00  2.78           H  
ATOM   1831 1HB  LYS A 126      15.632  10.673  -4.449  1.00  2.78           H  
ATOM   1832 2HB  LYS A 126      15.207  11.094  -6.107  1.00  2.78           H  
ATOM   1833 1HG  LYS A 126      13.740  12.876  -5.276  1.00  2.78           H  
ATOM   1834 2HG  LYS A 126      14.154  12.451  -3.625  1.00  2.78           H  
ATOM   1835 1HD  LYS A 126      16.591  12.890  -4.211  1.00  2.78           H  
ATOM   1836 2HD  LYS A 126      16.019  13.449  -5.766  1.00  2.78           H  
ATOM   1837 1HE  LYS A 126      14.775  15.229  -4.795  1.00  2.78           H  
ATOM   1838 2HE  LYS A 126      15.095  14.627  -3.163  1.00  2.78           H  
ATOM   1839 1HZ  LYS A 126      16.555  16.422  -3.726  1.00  2.78           H  
ATOM   1840 2HZ  LYS A 126      17.395  15.018  -3.474  1.00  2.78           H  
ATOM   1841 3HZ  LYS A 126      17.151  15.606  -5.025  1.00  2.78           H  
ATOM   1842  N   ARG A 127      14.443   7.797  -5.412  1.00  2.50           N  
ATOM   1843  CA  ARG A 127      14.776   6.674  -6.294  1.00  2.50           C  
ATOM   1844  C   ARG A 127      13.530   5.953  -6.815  1.00  2.50           C  
ATOM   1845  O   ARG A 127      13.631   5.113  -7.711  1.00  2.50           O  
ATOM   1846  CB  ARG A 127      15.656   5.667  -5.571  1.00  2.50           C  
ATOM   1847  CG  ARG A 127      17.003   6.204  -5.103  1.00  2.50           C  
ATOM   1848  CD  ARG A 127      17.993   6.367  -6.204  1.00  2.50           C  
ATOM   1849  NE  ARG A 127      17.715   7.518  -7.060  1.00  2.50           N  
ATOM   1850  CZ  ARG A 127      17.959   8.806  -6.730  1.00  2.50           C  
ATOM   1851  NH1 ARG A 127      18.464   9.113  -5.539  1.00  2.50           N  
ATOM   1852  NH2 ARG A 127      17.696   9.772  -7.612  1.00  2.50           N  
ATOM   1853  H   ARG A 127      14.641   7.746  -4.421  1.00  2.50           H  
ATOM   1854  HA  ARG A 127      15.328   7.064  -7.149  1.00  2.50           H  
ATOM   1855 1HB  ARG A 127      15.129   5.295  -4.690  1.00  2.50           H  
ATOM   1856 2HB  ARG A 127      15.844   4.811  -6.221  1.00  2.50           H  
ATOM   1857 1HG  ARG A 127      16.868   7.169  -4.610  1.00  2.50           H  
ATOM   1858 2HG  ARG A 127      17.438   5.503  -4.396  1.00  2.50           H  
ATOM   1859 1HD  ARG A 127      18.972   6.515  -5.760  1.00  2.50           H  
ATOM   1860 2HD  ARG A 127      18.010   5.470  -6.823  1.00  2.50           H  
ATOM   1861  HE  ARG A 127      17.337   7.336  -7.982  1.00  2.50           H  
ATOM   1862 1HH1 ARG A 127      18.674   8.375  -4.829  1.00  2.50           H  
ATOM   1863 2HH1 ARG A 127      18.647  10.077  -5.303  1.00  2.50           H  
ATOM   1864 1HH2 ARG A 127      17.330   9.566  -8.559  1.00  2.50           H  
ATOM   1865 2HH2 ARG A 127      17.879  10.754  -7.404  1.00  2.50           H  
ATOM   1866  N   HIS A 128      12.364   6.294  -6.259  1.00  2.16           N  
ATOM   1867  CA  HIS A 128      11.082   5.744  -6.675  1.00  2.16           C  
ATOM   1868  C   HIS A 128      10.155   6.824  -7.193  1.00  2.16           C  
ATOM   1869  O   HIS A 128       8.938   6.633  -7.313  1.00  2.16           O  
ATOM   1870  CB  HIS A 128      10.462   4.946  -5.543  1.00  2.16           C  
ATOM   1871  CG  HIS A 128      11.258   3.740  -5.285  1.00  2.16           C  
ATOM   1872  ND1 HIS A 128      12.443   3.763  -4.596  1.00  2.16           N  
ATOM   1873  CD2 HIS A 128      11.053   2.458  -5.641  1.00  2.16           C  
ATOM   1874  CE1 HIS A 128      12.943   2.548  -4.563  1.00  2.16           C  
ATOM   1875  NE2 HIS A 128      12.114   1.736  -5.179  1.00  2.16           N  
ATOM   1876  H   HIS A 128      12.350   6.993  -5.516  1.00  2.16           H  
ATOM   1877  HA  HIS A 128      11.239   5.055  -7.502  1.00  2.16           H  
ATOM   1878 1HB  HIS A 128      10.436   5.554  -4.641  1.00  2.16           H  
ATOM   1879 2HB  HIS A 128       9.441   4.655  -5.794  1.00  2.16           H  
ATOM   1880  HD2 HIS A 128      10.202   2.070  -6.199  1.00  2.16           H  
ATOM   1881  HE1 HIS A 128      13.863   2.278  -4.102  1.00  2.16           H  
ATOM   1882  HE2 HIS A 128      12.232   0.738  -5.298  1.00  2.16           H  
ATOM   1883  N   ASP A 129      10.720   7.972  -7.556  1.00  1.85           N  
ATOM   1884  CA  ASP A 129       9.886   9.018  -8.106  1.00  1.85           C  
ATOM   1885  C   ASP A 129       9.578   8.704  -9.545  1.00  1.85           C  
ATOM   1886  O   ASP A 129      10.209   9.233 -10.464  1.00  1.85           O  
ATOM   1887  CB  ASP A 129      10.586  10.366  -7.993  1.00  1.85           C  
ATOM   1888  CG  ASP A 129       9.799  11.558  -8.555  1.00  1.85           C  
ATOM   1889  OD1 ASP A 129       8.831  11.377  -9.297  1.00  1.85           O  
ATOM   1890  OD2 ASP A 129      10.213  12.651  -8.292  1.00  1.85           O  
ATOM   1891  H   ASP A 129      11.725   8.128  -7.449  1.00  1.85           H  
ATOM   1892  HA  ASP A 129       8.951   9.058  -7.544  1.00  1.85           H  
ATOM   1893 1HB  ASP A 129      10.791  10.564  -6.937  1.00  1.85           H  
ATOM   1894 2HB  ASP A 129      11.554  10.311  -8.496  1.00  1.85           H  
ATOM   1895  N   PHE A 130       8.548   7.890  -9.714  1.00  1.59           N  
ATOM   1896  CA  PHE A 130       8.056   7.385 -10.986  1.00  1.59           C  
ATOM   1897  C   PHE A 130       7.630   8.472 -11.967  1.00  1.59           C  
ATOM   1898  O   PHE A 130       7.623   8.236 -13.174  1.00  1.59           O  
ATOM   1899  CB  PHE A 130       6.914   6.430 -10.698  1.00  1.59           C  
ATOM   1900  CG  PHE A 130       5.735   7.125 -10.145  1.00  1.59           C  
ATOM   1901  CD1 PHE A 130       4.703   7.559 -10.941  1.00  1.59           C  
ATOM   1902  CD2 PHE A 130       5.684   7.380  -8.778  1.00  1.59           C  
ATOM   1903  CE1 PHE A 130       3.631   8.206 -10.382  1.00  1.59           C  
ATOM   1904  CE2 PHE A 130       4.618   8.037  -8.221  1.00  1.59           C  
ATOM   1905  CZ  PHE A 130       3.588   8.445  -9.024  1.00  1.59           C  
ATOM   1906  H   PHE A 130       8.141   7.524  -8.852  1.00  1.59           H  
ATOM   1907  HA  PHE A 130       8.860   6.810 -11.445  1.00  1.59           H  
ATOM   1908 1HB  PHE A 130       6.620   5.909 -11.609  1.00  1.59           H  
ATOM   1909 2HB  PHE A 130       7.245   5.677  -9.974  1.00  1.59           H  
ATOM   1910  HD1 PHE A 130       4.738   7.375 -12.012  1.00  1.59           H  
ATOM   1911  HD2 PHE A 130       6.515   7.045  -8.146  1.00  1.59           H  
ATOM   1912  HE1 PHE A 130       2.814   8.528 -11.010  1.00  1.59           H  
ATOM   1913  HE2 PHE A 130       4.588   8.227  -7.149  1.00  1.59           H  
ATOM   1914  HZ  PHE A 130       2.734   8.958  -8.589  1.00  1.59           H  
ATOM   1915  N   PHE A 131       7.272   9.660 -11.474  1.00  1.39           N  
ATOM   1916  CA  PHE A 131       6.879  10.709 -12.399  1.00  1.39           C  
ATOM   1917  C   PHE A 131       8.124  11.302 -13.041  1.00  1.39           C  
ATOM   1918  O   PHE A 131       8.293  11.253 -14.261  1.00  1.39           O  
ATOM   1919  CB  PHE A 131       6.138  11.851 -11.703  1.00  1.39           C  
ATOM   1920  CG  PHE A 131       4.709  11.623 -11.279  1.00  1.39           C  
ATOM   1921  CD1 PHE A 131       4.335  11.777  -9.955  1.00  1.39           C  
ATOM   1922  CD2 PHE A 131       3.737  11.295 -12.201  1.00  1.39           C  
ATOM   1923  CE1 PHE A 131       3.011  11.620  -9.571  1.00  1.39           C  
ATOM   1924  CE2 PHE A 131       2.422  11.138 -11.833  1.00  1.39           C  
ATOM   1925  CZ  PHE A 131       2.052  11.304 -10.514  1.00  1.39           C  
ATOM   1926  H   PHE A 131       7.306   9.835 -10.474  1.00  1.39           H  
ATOM   1927  HA  PHE A 131       6.245  10.283 -13.176  1.00  1.39           H  
ATOM   1928 1HB  PHE A 131       6.702  12.125 -10.808  1.00  1.39           H  
ATOM   1929 2HB  PHE A 131       6.152  12.724 -12.354  1.00  1.39           H  
ATOM   1930  HD1 PHE A 131       5.094  12.038  -9.214  1.00  1.39           H  
ATOM   1931  HD2 PHE A 131       4.019  11.164 -13.231  1.00  1.39           H  
ATOM   1932  HE1 PHE A 131       2.730  11.750  -8.524  1.00  1.39           H  
ATOM   1933  HE2 PHE A 131       1.680  10.885 -12.585  1.00  1.39           H  
ATOM   1934  HZ  PHE A 131       1.015  11.180 -10.216  1.00  1.39           H  
ATOM   1935  N   LYS A 132       9.066  11.785 -12.222  1.00  1.24           N  
ATOM   1936  CA  LYS A 132      10.259  12.400 -12.800  1.00  1.24           C  
ATOM   1937  C   LYS A 132      11.077  11.367 -13.531  1.00  1.24           C  
ATOM   1938  O   LYS A 132      11.610  11.624 -14.602  1.00  1.24           O  
ATOM   1939  CB  LYS A 132      11.186  12.990 -11.754  1.00  1.24           C  
ATOM   1940  CG  LYS A 132      10.698  14.190 -11.014  1.00  1.24           C  
ATOM   1941  CD  LYS A 132      11.764  14.597 -10.023  1.00  1.24           C  
ATOM   1942  CE  LYS A 132      11.272  15.621  -9.054  1.00  1.24           C  
ATOM   1943  NZ  LYS A 132      12.231  15.815  -8.000  1.00  1.24           N  
ATOM   1944  H   LYS A 132       8.945  11.747 -11.198  1.00  1.24           H  
ATOM   1945  HA  LYS A 132       9.952  13.170 -13.508  1.00  1.24           H  
ATOM   1946 1HB  LYS A 132      11.406  12.224 -11.007  1.00  1.24           H  
ATOM   1947 2HB  LYS A 132      12.129  13.260 -12.224  1.00  1.24           H  
ATOM   1948 1HG  LYS A 132      10.473  15.007 -11.683  1.00  1.24           H  
ATOM   1949 2HG  LYS A 132       9.788  13.935 -10.468  1.00  1.24           H  
ATOM   1950 1HD  LYS A 132      12.100  13.719  -9.474  1.00  1.24           H  
ATOM   1951 2HD  LYS A 132      12.614  15.010 -10.562  1.00  1.24           H  
ATOM   1952 1HE  LYS A 132      11.119  16.568  -9.541  1.00  1.24           H  
ATOM   1953 2HE  LYS A 132      10.330  15.274  -8.623  1.00  1.24           H  
ATOM   1954 1HZ  LYS A 132      11.865  16.475  -7.323  1.00  1.24           H  
ATOM   1955 2HZ  LYS A 132      12.373  14.921  -7.555  1.00  1.24           H  
ATOM   1956 3HZ  LYS A 132      13.098  16.148  -8.388  1.00  1.24           H  
ATOM   1957  N   SER A 133      11.136  10.161 -12.964  1.00  1.14           N  
ATOM   1958  CA  SER A 133      11.930   9.064 -13.495  1.00  1.14           C  
ATOM   1959  C   SER A 133      11.453   8.612 -14.856  1.00  1.14           C  
ATOM   1960  O   SER A 133      12.160   7.889 -15.555  1.00  1.14           O  
ATOM   1961  CB  SER A 133      11.875   7.876 -12.568  1.00  1.14           C  
ATOM   1962  OG  SER A 133      12.461   8.161 -11.336  1.00  1.14           O  
ATOM   1963  H   SER A 133      10.639   9.993 -12.089  1.00  1.14           H  
ATOM   1964  HA  SER A 133      12.964   9.398 -13.580  1.00  1.14           H  
ATOM   1965 1HB  SER A 133      10.843   7.592 -12.424  1.00  1.14           H  
ATOM   1966 2HB  SER A 133      12.391   7.043 -13.031  1.00  1.14           H  
ATOM   1967  HG  SER A 133      11.848   8.788 -10.896  1.00  1.14           H  
ATOM   1968  N   ALA A 134      10.221   8.961 -15.214  1.00  1.06           N  
ATOM   1969  CA  ALA A 134       9.698   8.554 -16.485  1.00  1.06           C  
ATOM   1970  C   ALA A 134      10.145   9.507 -17.590  1.00  1.06           C  
ATOM   1971  O   ALA A 134       9.961   9.217 -18.769  1.00  1.06           O  
ATOM   1972  CB  ALA A 134       8.199   8.482 -16.409  1.00  1.06           C  
ATOM   1973  H   ALA A 134       9.648   9.572 -14.632  1.00  1.06           H  
ATOM   1974  HA  ALA A 134      10.088   7.563 -16.707  1.00  1.06           H  
ATOM   1975 1HB  ALA A 134       7.833   8.131 -17.329  1.00  1.06           H  
ATOM   1976 2HB  ALA A 134       7.916   7.793 -15.625  1.00  1.06           H  
ATOM   1977 3HB  ALA A 134       7.796   9.465 -16.188  1.00  1.06           H  
ATOM   1978  N   MET A 135      10.743  10.635 -17.218  1.00  1.00           N  
ATOM   1979  CA  MET A 135      11.191  11.636 -18.169  1.00  1.00           C  
ATOM   1980  C   MET A 135      12.538  11.243 -18.754  1.00  1.00           C  
ATOM   1981  O   MET A 135      13.257  10.447 -18.155  1.00  1.00           O  
ATOM   1982  CB  MET A 135      11.251  12.993 -17.488  1.00  1.00           C  
ATOM   1983  CG  MET A 135       9.943  13.468 -17.059  1.00  1.00           C  
ATOM   1984  SD  MET A 135       8.900  13.801 -18.393  1.00  1.00           S  
ATOM   1985  CE  MET A 135       7.451  13.813 -17.446  1.00  1.00           C  
ATOM   1986  H   MET A 135      10.901  10.822 -16.229  1.00  1.00           H  
ATOM   1987  HA  MET A 135      10.458  11.690 -18.961  1.00  1.00           H  
ATOM   1988 1HB  MET A 135      11.864  12.936 -16.607  1.00  1.00           H  
ATOM   1989 2HB  MET A 135      11.695  13.722 -18.122  1.00  1.00           H  
ATOM   1990 1HG  MET A 135       9.472  12.719 -16.418  1.00  1.00           H  
ATOM   1991 2HG  MET A 135      10.039  14.353 -16.511  1.00  1.00           H  
ATOM   1992 1HE  MET A 135       6.601  13.983 -18.082  1.00  1.00           H  
ATOM   1993 2HE  MET A 135       7.363  12.851 -16.970  1.00  1.00           H  
ATOM   1994 3HE  MET A 135       7.510  14.590 -16.684  1.00  1.00           H  
ATOM   1995  N   PRO A 136      12.898  11.769 -19.936  1.00  0.95           N  
ATOM   1996  CA  PRO A 136      12.202  12.687 -20.847  1.00  0.95           C  
ATOM   1997  C   PRO A 136      10.971  12.119 -21.566  1.00  0.95           C  
ATOM   1998  O   PRO A 136      10.109  12.877 -22.029  1.00  0.95           O  
ATOM   1999  CB  PRO A 136      13.305  13.003 -21.865  1.00  0.95           C  
ATOM   2000  CG  PRO A 136      14.233  11.810 -21.826  1.00  0.95           C  
ATOM   2001  CD  PRO A 136      14.217  11.349 -20.402  1.00  0.95           C  
ATOM   2002  HA  PRO A 136      11.940  13.598 -20.317  1.00  0.95           H  
ATOM   2003 1HB  PRO A 136      12.857  13.159 -22.859  1.00  0.95           H  
ATOM   2004 2HB  PRO A 136      13.804  13.945 -21.593  1.00  0.95           H  
ATOM   2005 1HG  PRO A 136      13.884  11.035 -22.527  1.00  0.95           H  
ATOM   2006 2HG  PRO A 136      15.245  12.100 -22.153  1.00  0.95           H  
ATOM   2007 1HD  PRO A 136      14.305  10.254 -20.355  1.00  0.95           H  
ATOM   2008 2HD  PRO A 136      15.005  11.837 -19.816  1.00  0.95           H  
ATOM   2009  N   GLU A 137      10.870  10.783 -21.606  1.00  0.89           N  
ATOM   2010  CA  GLU A 137       9.795  10.074 -22.311  1.00  0.89           C  
ATOM   2011  C   GLU A 137       8.397  10.376 -21.766  1.00  0.89           C  
ATOM   2012  O   GLU A 137       7.446  10.516 -22.537  1.00  0.89           O  
ATOM   2013  CB  GLU A 137      10.081   8.573 -22.275  1.00  0.89           C  
ATOM   2014  CG  GLU A 137      11.281   8.168 -23.144  1.00  0.89           C  
ATOM   2015  CD  GLU A 137      11.618   6.693 -23.105  1.00  0.89           C  
ATOM   2016  OE1 GLU A 137      11.047   5.982 -22.325  1.00  0.89           O  
ATOM   2017  OE2 GLU A 137      12.457   6.285 -23.873  1.00  0.89           O  
ATOM   2018  H   GLU A 137      11.588  10.222 -21.171  1.00  0.89           H  
ATOM   2019  HA  GLU A 137       9.815  10.391 -23.352  1.00  0.89           H  
ATOM   2020 1HB  GLU A 137      10.279   8.262 -21.249  1.00  0.89           H  
ATOM   2021 2HB  GLU A 137       9.210   8.030 -22.617  1.00  0.89           H  
ATOM   2022 1HG  GLU A 137      11.071   8.450 -24.175  1.00  0.89           H  
ATOM   2023 2HG  GLU A 137      12.149   8.739 -22.813  1.00  0.89           H  
ATOM   2024  N   GLY A 138       8.291  10.525 -20.455  1.00  0.84           N  
ATOM   2025  CA  GLY A 138       7.041  10.923 -19.831  1.00  0.84           C  
ATOM   2026  C   GLY A 138       6.121   9.854 -19.284  1.00  0.84           C  
ATOM   2027  O   GLY A 138       6.497   8.695 -19.083  1.00  0.84           O  
ATOM   2028  H   GLY A 138       9.101  10.337 -19.880  1.00  0.84           H  
ATOM   2029 1HA  GLY A 138       7.259  11.607 -19.030  1.00  0.84           H  
ATOM   2030 2HA  GLY A 138       6.490  11.489 -20.569  1.00  0.84           H  
ATOM   2031  N   TYR A 139       4.888  10.286 -19.034  1.00  0.80           N  
ATOM   2032  CA  TYR A 139       3.834   9.485 -18.420  1.00  0.80           C  
ATOM   2033  C   TYR A 139       2.428   9.844 -18.884  1.00  0.80           C  
ATOM   2034  O   TYR A 139       2.159  10.963 -19.332  1.00  0.80           O  
ATOM   2035  CB  TYR A 139       3.925   9.565 -16.887  1.00  0.80           C  
ATOM   2036  CG  TYR A 139       3.906  10.982 -16.241  1.00  0.80           C  
ATOM   2037  CD1 TYR A 139       2.731  11.634 -15.925  1.00  0.80           C  
ATOM   2038  CD2 TYR A 139       5.112  11.573 -15.890  1.00  0.80           C  
ATOM   2039  CE1 TYR A 139       2.766  12.882 -15.285  1.00  0.80           C  
ATOM   2040  CE2 TYR A 139       5.142  12.804 -15.249  1.00  0.80           C  
ATOM   2041  CZ  TYR A 139       3.988  13.458 -14.953  1.00  0.80           C  
ATOM   2042  OH  TYR A 139       4.042  14.680 -14.311  1.00  0.80           O  
ATOM   2043  H   TYR A 139       4.700  11.262 -19.270  1.00  0.80           H  
ATOM   2044  HA  TYR A 139       3.989   8.449 -18.701  1.00  0.80           H  
ATOM   2045 1HB  TYR A 139       3.100   8.993 -16.462  1.00  0.80           H  
ATOM   2046 2HB  TYR A 139       4.845   9.080 -16.565  1.00  0.80           H  
ATOM   2047  HD1 TYR A 139       1.789  11.178 -16.182  1.00  0.80           H  
ATOM   2048  HD2 TYR A 139       6.049  11.061 -16.107  1.00  0.80           H  
ATOM   2049  HE1 TYR A 139       1.845  13.402 -15.044  1.00  0.80           H  
ATOM   2050  HE2 TYR A 139       6.096  13.248 -14.973  1.00  0.80           H  
ATOM   2051  HH  TYR A 139       3.216  15.175 -14.479  1.00  0.80           H  
ATOM   2052  N   VAL A 140       1.514   8.873 -18.765  1.00  0.77           N  
ATOM   2053  CA  VAL A 140       0.122   9.120 -19.118  1.00  0.77           C  
ATOM   2054  C   VAL A 140      -0.797   8.936 -17.922  1.00  0.77           C  
ATOM   2055  O   VAL A 140      -0.746   7.928 -17.207  1.00  0.77           O  
ATOM   2056  CB  VAL A 140      -0.344   8.192 -20.249  1.00  0.77           C  
ATOM   2057  CG1 VAL A 140      -1.815   8.479 -20.594  1.00  0.77           C  
ATOM   2058  CG2 VAL A 140       0.567   8.379 -21.449  1.00  0.77           C  
ATOM   2059  H   VAL A 140       1.784   7.946 -18.427  1.00  0.77           H  
ATOM   2060  HA  VAL A 140       0.030  10.146 -19.463  1.00  0.77           H  
ATOM   2061  HB  VAL A 140      -0.289   7.156 -19.911  1.00  0.77           H  
ATOM   2062 1HG1 VAL A 140      -2.129   7.806 -21.379  1.00  0.77           H  
ATOM   2063 2HG1 VAL A 140      -2.443   8.324 -19.720  1.00  0.77           H  
ATOM   2064 3HG1 VAL A 140      -1.917   9.512 -20.932  1.00  0.77           H  
ATOM   2065 1HG2 VAL A 140       0.255   7.721 -22.255  1.00  0.77           H  
ATOM   2066 2HG2 VAL A 140       0.526   9.396 -21.774  1.00  0.77           H  
ATOM   2067 3HG2 VAL A 140       1.585   8.139 -21.165  1.00  0.77           H  
ATOM   2068  N   GLN A 141      -1.644   9.929 -17.711  1.00  0.75           N  
ATOM   2069  CA  GLN A 141      -2.571   9.925 -16.598  1.00  0.75           C  
ATOM   2070  C   GLN A 141      -4.006   9.815 -17.061  1.00  0.75           C  
ATOM   2071  O   GLN A 141      -4.390  10.377 -18.092  1.00  0.75           O  
ATOM   2072  CB  GLN A 141      -2.440  11.226 -15.816  1.00  0.75           C  
ATOM   2073  CG  GLN A 141      -1.114  11.461 -15.217  1.00  0.75           C  
ATOM   2074  CD  GLN A 141      -1.022  12.820 -14.633  1.00  0.75           C  
ATOM   2075  OE1 GLN A 141      -1.563  13.775 -15.221  1.00  0.75           O  
ATOM   2076  NE2 GLN A 141      -0.361  12.942 -13.489  1.00  0.75           N  
ATOM   2077  H   GLN A 141      -1.638  10.714 -18.356  1.00  0.75           H  
ATOM   2078  HA  GLN A 141      -2.349   9.080 -15.952  1.00  0.75           H  
ATOM   2079 1HB  GLN A 141      -2.662  12.060 -16.472  1.00  0.75           H  
ATOM   2080 2HB  GLN A 141      -3.179  11.236 -15.013  1.00  0.75           H  
ATOM   2081 1HG  GLN A 141      -0.961  10.739 -14.421  1.00  0.75           H  
ATOM   2082 2HG  GLN A 141      -0.366  11.354 -15.983  1.00  0.75           H  
ATOM   2083 1HE2 GLN A 141      -0.273  13.834 -13.045  1.00  0.75           H  
ATOM   2084 2HE2 GLN A 141       0.054  12.144 -13.064  1.00  0.75           H  
ATOM   2085  N   GLU A 142      -4.820   9.169 -16.245  1.00  0.74           N  
ATOM   2086  CA  GLU A 142      -6.250   9.139 -16.472  1.00  0.74           C  
ATOM   2087  C   GLU A 142      -6.960   9.455 -15.170  1.00  0.74           C  
ATOM   2088  O   GLU A 142      -6.651   8.882 -14.118  1.00  0.74           O  
ATOM   2089  CB  GLU A 142      -6.690   7.786 -17.022  1.00  0.74           C  
ATOM   2090  CG  GLU A 142      -8.180   7.692 -17.337  1.00  0.74           C  
ATOM   2091  CD  GLU A 142      -8.582   6.378 -17.948  1.00  0.74           C  
ATOM   2092  OE1 GLU A 142      -7.734   5.553 -18.175  1.00  0.74           O  
ATOM   2093  OE2 GLU A 142      -9.764   6.205 -18.196  1.00  0.74           O  
ATOM   2094  H   GLU A 142      -4.423   8.667 -15.452  1.00  0.74           H  
ATOM   2095  HA  GLU A 142      -6.510   9.907 -17.195  1.00  0.74           H  
ATOM   2096 1HB  GLU A 142      -6.138   7.574 -17.939  1.00  0.74           H  
ATOM   2097 2HB  GLU A 142      -6.444   7.005 -16.301  1.00  0.74           H  
ATOM   2098 1HG  GLU A 142      -8.744   7.836 -16.414  1.00  0.74           H  
ATOM   2099 2HG  GLU A 142      -8.443   8.507 -18.017  1.00  0.74           H  
ATOM   2100  N   ARG A 143      -7.892  10.401 -15.227  1.00  0.74           N  
ATOM   2101  CA  ARG A 143      -8.577  10.832 -14.022  1.00  0.74           C  
ATOM   2102  C   ARG A 143     -10.083  10.928 -14.129  1.00  0.74           C  
ATOM   2103  O   ARG A 143     -10.652  11.251 -15.179  1.00  0.74           O  
ATOM   2104  CB  ARG A 143      -8.071  12.192 -13.557  1.00  0.74           C  
ATOM   2105  CG  ARG A 143      -6.675  12.246 -13.128  1.00  0.74           C  
ATOM   2106  CD  ARG A 143      -6.304  13.583 -12.632  1.00  0.74           C  
ATOM   2107  NE  ARG A 143      -6.240  14.573 -13.698  1.00  0.74           N  
ATOM   2108  CZ  ARG A 143      -5.138  14.800 -14.449  1.00  0.74           C  
ATOM   2109  NH1 ARG A 143      -4.053  14.115 -14.227  1.00  0.74           N  
ATOM   2110  NH2 ARG A 143      -5.139  15.714 -15.408  1.00  0.74           N  
ATOM   2111  H   ARG A 143      -8.106  10.829 -16.125  1.00  0.74           H  
ATOM   2112  HA  ARG A 143      -8.353  10.107 -13.248  1.00  0.74           H  
ATOM   2113 1HB  ARG A 143      -8.181  12.898 -14.307  1.00  0.74           H  
ATOM   2114 2HB  ARG A 143      -8.678  12.519 -12.708  1.00  0.74           H  
ATOM   2115 1HG  ARG A 143      -6.569  11.547 -12.348  1.00  0.74           H  
ATOM   2116 2HG  ARG A 143      -6.009  11.983 -13.951  1.00  0.74           H  
ATOM   2117 1HD  ARG A 143      -7.037  13.917 -11.897  1.00  0.74           H  
ATOM   2118 2HD  ARG A 143      -5.337  13.517 -12.168  1.00  0.74           H  
ATOM   2119  HE  ARG A 143      -7.066  15.120 -13.891  1.00  0.74           H  
ATOM   2120 1HH1 ARG A 143      -4.007  13.399 -13.493  1.00  0.74           H  
ATOM   2121 2HH1 ARG A 143      -3.221  14.289 -14.780  1.00  0.74           H  
ATOM   2122 1HH2 ARG A 143      -5.960  16.270 -15.593  1.00  0.74           H  
ATOM   2123 2HH2 ARG A 143      -4.306  15.875 -15.954  1.00  0.74           H  
ATOM   2124  N   THR A 144     -10.721  10.677 -12.996  1.00  0.74           N  
ATOM   2125  CA  THR A 144     -12.154  10.870 -12.854  1.00  0.74           C  
ATOM   2126  C   THR A 144     -12.418  11.794 -11.682  1.00  0.74           C  
ATOM   2127  O   THR A 144     -11.833  11.636 -10.608  1.00  0.74           O  
ATOM   2128  CB  THR A 144     -12.906   9.547 -12.662  1.00  0.74           C  
ATOM   2129  OG1 THR A 144     -12.703   8.712 -13.805  1.00  0.74           O  
ATOM   2130  CG2 THR A 144     -14.409   9.814 -12.476  1.00  0.74           C  
ATOM   2131  H   THR A 144     -10.163  10.389 -12.192  1.00  0.74           H  
ATOM   2132  HA  THR A 144     -12.537  11.348 -13.752  1.00  0.74           H  
ATOM   2133  HB  THR A 144     -12.525   9.036 -11.779  1.00  0.74           H  
ATOM   2134  HG1 THR A 144     -12.940   9.210 -14.592  1.00  0.74           H  
ATOM   2135 1HG2 THR A 144     -14.930   8.869 -12.344  1.00  0.74           H  
ATOM   2136 2HG2 THR A 144     -14.571  10.437 -11.596  1.00  0.74           H  
ATOM   2137 3HG2 THR A 144     -14.800  10.327 -13.359  1.00  0.74           H  
ATOM   2138  N   ILE A 145     -13.254  12.804 -11.910  1.00  0.75           N  
ATOM   2139  CA  ILE A 145     -13.563  13.755 -10.856  1.00  0.75           C  
ATOM   2140  C   ILE A 145     -15.066  13.795 -10.605  1.00  0.75           C  
ATOM   2141  O   ILE A 145     -15.848  14.054 -11.521  1.00  0.75           O  
ATOM   2142  CB  ILE A 145     -13.077  15.152 -11.226  1.00  0.75           C  
ATOM   2143  CG1 ILE A 145     -11.587  15.107 -11.589  1.00  0.75           C  
ATOM   2144  CG2 ILE A 145     -13.312  16.051 -10.029  1.00  0.75           C  
ATOM   2145  CD1 ILE A 145     -11.312  14.887 -13.099  1.00  0.75           C  
ATOM   2146  H   ILE A 145     -13.688  12.887 -12.826  1.00  0.75           H  
ATOM   2147  HA  ILE A 145     -13.070  13.448  -9.941  1.00  0.75           H  
ATOM   2148  HB  ILE A 145     -13.619  15.527 -12.077  1.00  0.75           H  
ATOM   2149 1HG1 ILE A 145     -11.132  16.046 -11.313  1.00  0.75           H  
ATOM   2150 2HG1 ILE A 145     -11.109  14.308 -11.021  1.00  0.75           H  
ATOM   2151 1HG2 ILE A 145     -12.967  17.054 -10.252  1.00  0.75           H  
ATOM   2152 2HG2 ILE A 145     -14.369  16.071  -9.791  1.00  0.75           H  
ATOM   2153 3HG2 ILE A 145     -12.765  15.656  -9.175  1.00  0.75           H  
ATOM   2154 1HD1 ILE A 145     -10.237  14.875 -13.271  1.00  0.75           H  
ATOM   2155 2HD1 ILE A 145     -11.739  13.945 -13.434  1.00  0.75           H  
ATOM   2156 3HD1 ILE A 145     -11.754  15.698 -13.669  1.00  0.75           H  
ATOM   2157  N   SER A 146     -15.469  13.548  -9.367  1.00  0.76           N  
ATOM   2158  CA  SER A 146     -16.883  13.533  -9.016  1.00  0.76           C  
ATOM   2159  C   SER A 146     -17.264  14.680  -8.084  1.00  0.76           C  
ATOM   2160  O   SER A 146     -16.758  14.781  -6.969  1.00  0.76           O  
ATOM   2161  CB  SER A 146     -17.218  12.196  -8.383  1.00  0.76           C  
ATOM   2162  OG  SER A 146     -18.540  12.158  -7.918  1.00  0.76           O  
ATOM   2163  H   SER A 146     -14.772  13.339  -8.655  1.00  0.76           H  
ATOM   2164  HA  SER A 146     -17.470  13.639  -9.930  1.00  0.76           H  
ATOM   2165 1HB  SER A 146     -17.070  11.408  -9.121  1.00  0.76           H  
ATOM   2166 2HB  SER A 146     -16.531  12.002  -7.558  1.00  0.76           H  
ATOM   2167  HG  SER A 146     -19.085  12.492  -8.639  1.00  0.76           H  
ATOM   2168  N   PHE A 147     -18.151  15.555  -8.561  1.00  0.77           N  
ATOM   2169  CA  PHE A 147     -18.596  16.716  -7.791  1.00  0.77           C  
ATOM   2170  C   PHE A 147     -19.951  16.462  -7.158  1.00  0.77           C  
ATOM   2171  O   PHE A 147     -20.972  16.281  -7.849  1.00  0.77           O  
ATOM   2172  CB  PHE A 147     -18.652  17.954  -8.666  1.00  0.77           C  
ATOM   2173  CG  PHE A 147     -17.322  18.550  -9.016  1.00  0.77           C  
ATOM   2174  CD1 PHE A 147     -16.554  18.096 -10.063  1.00  0.77           C  
ATOM   2175  CD2 PHE A 147     -16.872  19.654  -8.303  1.00  0.77           C  
ATOM   2176  CE1 PHE A 147     -15.358  18.737 -10.357  1.00  0.77           C  
ATOM   2177  CE2 PHE A 147     -15.705  20.287  -8.624  1.00  0.77           C  
ATOM   2178  CZ  PHE A 147     -14.943  19.824  -9.645  1.00  0.77           C  
ATOM   2179  H   PHE A 147     -18.555  15.411  -9.485  1.00  0.77           H  
ATOM   2180  HA  PHE A 147     -17.884  16.900  -6.989  1.00  0.77           H  
ATOM   2181 1HB  PHE A 147     -19.170  17.714  -9.597  1.00  0.77           H  
ATOM   2182 2HB  PHE A 147     -19.239  18.721  -8.159  1.00  0.77           H  
ATOM   2183  HD1 PHE A 147     -16.887  17.236 -10.651  1.00  0.77           H  
ATOM   2184  HD2 PHE A 147     -17.470  20.030  -7.487  1.00  0.77           H  
ATOM   2185  HE1 PHE A 147     -14.740  18.384 -11.164  1.00  0.77           H  
ATOM   2186  HE2 PHE A 147     -15.387  21.154  -8.058  1.00  0.77           H  
ATOM   2187  HZ  PHE A 147     -14.006  20.320  -9.894  1.00  0.77           H  
ATOM   2188  N   LYS A 148     -19.946  16.448  -5.824  1.00  0.77           N  
ATOM   2189  CA  LYS A 148     -21.136  16.103  -5.072  1.00  0.77           C  
ATOM   2190  C   LYS A 148     -22.345  16.921  -5.480  1.00  0.77           C  
ATOM   2191  O   LYS A 148     -22.288  18.155  -5.541  1.00  0.77           O  
ATOM   2192  CB  LYS A 148     -20.879  16.269  -3.572  1.00  0.77           C  
ATOM   2193  CG  LYS A 148     -22.061  15.874  -2.688  1.00  0.77           C  
ATOM   2194  CD  LYS A 148     -21.733  15.940  -1.201  1.00  0.77           C  
ATOM   2195  CE  LYS A 148     -22.919  15.439  -0.349  1.00  0.77           C  
ATOM   2196  NZ  LYS A 148     -24.077  16.406  -0.324  1.00  0.77           N  
ATOM   2197  H   LYS A 148     -19.074  16.643  -5.322  1.00  0.77           H  
ATOM   2198  HA  LYS A 148     -21.366  15.056  -5.263  1.00  0.77           H  
ATOM   2199 1HB  LYS A 148     -20.012  15.672  -3.282  1.00  0.77           H  
ATOM   2200 2HB  LYS A 148     -20.640  17.311  -3.362  1.00  0.77           H  
ATOM   2201 1HG  LYS A 148     -22.868  16.565  -2.876  1.00  0.77           H  
ATOM   2202 2HG  LYS A 148     -22.405  14.874  -2.942  1.00  0.77           H  
ATOM   2203 1HD  LYS A 148     -20.857  15.325  -0.993  1.00  0.77           H  
ATOM   2204 2HD  LYS A 148     -21.508  16.970  -0.927  1.00  0.77           H  
ATOM   2205 1HE  LYS A 148     -23.268  14.492  -0.760  1.00  0.77           H  
ATOM   2206 2HE  LYS A 148     -22.577  15.277   0.672  1.00  0.77           H  
ATOM   2207 1HZ  LYS A 148     -24.819  16.031   0.237  1.00  0.77           H  
ATOM   2208 2HZ  LYS A 148     -23.778  17.282   0.061  1.00  0.77           H  
ATOM   2209 3HZ  LYS A 148     -24.447  16.583  -1.273  1.00  0.77           H  
ATOM   2210  N   ASP A 149     -23.424  16.191  -5.785  1.00  0.77           N  
ATOM   2211  CA  ASP A 149     -24.735  16.706  -6.180  1.00  0.77           C  
ATOM   2212  C   ASP A 149     -24.754  17.508  -7.481  1.00  0.77           C  
ATOM   2213  O   ASP A 149     -25.784  18.119  -7.795  1.00  0.77           O  
ATOM   2214  CB  ASP A 149     -25.313  17.580  -5.064  1.00  0.77           C  
ATOM   2215  CG  ASP A 149     -25.528  16.795  -3.761  1.00  0.77           C  
ATOM   2216  OD1 ASP A 149     -26.009  15.692  -3.815  1.00  0.77           O  
ATOM   2217  OD2 ASP A 149     -25.160  17.301  -2.715  1.00  0.77           O  
ATOM   2218  H   ASP A 149     -23.327  15.188  -5.723  1.00  0.77           H  
ATOM   2219  HA  ASP A 149     -25.394  15.848  -6.312  1.00  0.77           H  
ATOM   2220 1HB  ASP A 149     -24.653  18.424  -4.867  1.00  0.77           H  
ATOM   2221 2HB  ASP A 149     -26.267  17.991  -5.382  1.00  0.77           H  
ATOM   2222  N   ASP A 150     -23.654  17.510  -8.244  1.00  0.75           N  
ATOM   2223  CA  ASP A 150     -23.602  18.318  -9.456  1.00  0.75           C  
ATOM   2224  C   ASP A 150     -23.344  17.514 -10.731  1.00  0.75           C  
ATOM   2225  O   ASP A 150     -24.042  17.726 -11.717  1.00  0.75           O  
ATOM   2226  CB  ASP A 150     -22.524  19.367  -9.276  1.00  0.75           C  
ATOM   2227  CG  ASP A 150     -22.598  20.588 -10.158  1.00  0.75           C  
ATOM   2228  OD1 ASP A 150     -23.035  20.540 -11.282  1.00  0.75           O  
ATOM   2229  OD2 ASP A 150     -22.189  21.616  -9.627  1.00  0.75           O  
ATOM   2230  H   ASP A 150     -22.826  16.985  -7.961  1.00  0.75           H  
ATOM   2231  HA  ASP A 150     -24.557  18.824  -9.573  1.00  0.75           H  
ATOM   2232 1HB  ASP A 150     -22.570  19.686  -8.249  1.00  0.75           H  
ATOM   2233 2HB  ASP A 150     -21.548  18.896  -9.417  1.00  0.75           H  
ATOM   2234  N   GLY A 151     -22.313  16.636 -10.738  1.00  0.73           N  
ATOM   2235  CA  GLY A 151     -21.943  15.901 -11.975  1.00  0.73           C  
ATOM   2236  C   GLY A 151     -20.498  15.375 -11.968  1.00  0.73           C  
ATOM   2237  O   GLY A 151     -19.862  15.307 -10.912  1.00  0.73           O  
ATOM   2238  H   GLY A 151     -21.786  16.488  -9.879  1.00  0.73           H  
ATOM   2239 1HA  GLY A 151     -22.628  15.064 -12.110  1.00  0.73           H  
ATOM   2240 2HA  GLY A 151     -22.086  16.541 -12.840  1.00  0.73           H  
ATOM   2241  N   LYS A 152     -19.981  14.961 -13.134  1.00  0.70           N  
ATOM   2242  CA  LYS A 152     -18.632  14.382 -13.166  1.00  0.70           C  
ATOM   2243  C   LYS A 152     -17.798  14.695 -14.409  1.00  0.70           C  
ATOM   2244  O   LYS A 152     -18.328  14.962 -15.490  1.00  0.70           O  
ATOM   2245  CB  LYS A 152     -18.732  12.863 -13.034  1.00  0.70           C  
ATOM   2246  CG  LYS A 152     -19.449  12.181 -14.182  1.00  0.70           C  
ATOM   2247  CD  LYS A 152     -19.589  10.685 -13.940  1.00  0.70           C  
ATOM   2248  CE  LYS A 152     -20.266   9.998 -15.116  1.00  0.70           C  
ATOM   2249  NZ  LYS A 152     -20.460   8.545 -14.877  1.00  0.70           N  
ATOM   2250  H   LYS A 152     -20.521  15.035 -14.002  1.00  0.70           H  
ATOM   2251  HA  LYS A 152     -18.083  14.774 -12.312  1.00  0.70           H  
ATOM   2252 1HB  LYS A 152     -17.724  12.444 -12.970  1.00  0.70           H  
ATOM   2253 2HB  LYS A 152     -19.248  12.611 -12.109  1.00  0.70           H  
ATOM   2254 1HG  LYS A 152     -20.443  12.624 -14.324  1.00  0.70           H  
ATOM   2255 2HG  LYS A 152     -18.871  12.337 -15.088  1.00  0.70           H  
ATOM   2256 1HD  LYS A 152     -18.600  10.248 -13.789  1.00  0.70           H  
ATOM   2257 2HD  LYS A 152     -20.186  10.515 -13.045  1.00  0.70           H  
ATOM   2258 1HE  LYS A 152     -21.228  10.458 -15.285  1.00  0.70           H  
ATOM   2259 2HE  LYS A 152     -19.652  10.128 -16.006  1.00  0.70           H  
ATOM   2260 1HZ  LYS A 152     -20.913   8.134 -15.680  1.00  0.70           H  
ATOM   2261 2HZ  LYS A 152     -19.567   8.102 -14.729  1.00  0.70           H  
ATOM   2262 3HZ  LYS A 152     -21.041   8.418 -14.060  1.00  0.70           H  
ATOM   2263  N   TYR A 153     -16.474  14.614 -14.243  1.00  0.68           N  
ATOM   2264  CA  TYR A 153     -15.553  14.785 -15.359  1.00  0.68           C  
ATOM   2265  C   TYR A 153     -14.641  13.578 -15.554  1.00  0.68           C  
ATOM   2266  O   TYR A 153     -14.268  12.885 -14.603  1.00  0.68           O  
ATOM   2267  CB  TYR A 153     -14.605  15.969 -15.191  1.00  0.68           C  
ATOM   2268  CG  TYR A 153     -15.139  17.386 -15.101  1.00  0.68           C  
ATOM   2269  CD1 TYR A 153     -15.359  17.940 -13.867  1.00  0.68           C  
ATOM   2270  CD2 TYR A 153     -15.360  18.145 -16.241  1.00  0.68           C  
ATOM   2271  CE1 TYR A 153     -15.801  19.260 -13.760  1.00  0.68           C  
ATOM   2272  CE2 TYR A 153     -15.799  19.450 -16.120  1.00  0.68           C  
ATOM   2273  CZ  TYR A 153     -16.012  19.997 -14.887  1.00  0.68           C  
ATOM   2274  OH  TYR A 153     -16.436  21.283 -14.771  1.00  0.68           O  
ATOM   2275  H   TYR A 153     -16.114  14.415 -13.311  1.00  0.68           H  
ATOM   2276  HA  TYR A 153     -16.128  14.903 -16.272  1.00  0.68           H  
ATOM   2277 1HB  TYR A 153     -14.007  15.796 -14.317  1.00  0.68           H  
ATOM   2278 2HB  TYR A 153     -13.946  15.918 -16.020  1.00  0.68           H  
ATOM   2279  HD1 TYR A 153     -15.183  17.339 -12.981  1.00  0.68           H  
ATOM   2280  HD2 TYR A 153     -15.175  17.715 -17.228  1.00  0.68           H  
ATOM   2281  HE1 TYR A 153     -15.978  19.713 -12.795  1.00  0.68           H  
ATOM   2282  HE2 TYR A 153     -15.962  20.048 -16.990  1.00  0.68           H  
ATOM   2283  HH  TYR A 153     -16.272  21.599 -13.875  1.00  0.68           H  
ATOM   2284  N   LYS A 154     -14.204  13.392 -16.792  1.00  0.66           N  
ATOM   2285  CA  LYS A 154     -13.221  12.376 -17.148  1.00  0.66           C  
ATOM   2286  C   LYS A 154     -12.113  12.989 -17.991  1.00  0.66           C  
ATOM   2287  O   LYS A 154     -12.373  13.742 -18.936  1.00  0.66           O  
ATOM   2288  CB  LYS A 154     -13.881  11.226 -17.905  1.00  0.66           C  
ATOM   2289  CG  LYS A 154     -12.941  10.074 -18.282  1.00  0.66           C  
ATOM   2290  CD  LYS A 154     -13.718   8.901 -18.899  1.00  0.66           C  
ATOM   2291  CE  LYS A 154     -12.777   7.803 -19.406  1.00  0.66           C  
ATOM   2292  NZ  LYS A 154     -12.026   7.157 -18.303  1.00  0.66           N  
ATOM   2293  H   LYS A 154     -14.593  13.975 -17.533  1.00  0.66           H  
ATOM   2294  HA  LYS A 154     -12.772  11.986 -16.237  1.00  0.66           H  
ATOM   2295 1HB  LYS A 154     -14.685  10.812 -17.299  1.00  0.66           H  
ATOM   2296 2HB  LYS A 154     -14.326  11.610 -18.825  1.00  0.66           H  
ATOM   2297 1HG  LYS A 154     -12.198  10.425 -19.001  1.00  0.66           H  
ATOM   2298 2HG  LYS A 154     -12.415   9.730 -17.387  1.00  0.66           H  
ATOM   2299 1HD  LYS A 154     -14.384   8.474 -18.148  1.00  0.66           H  
ATOM   2300 2HD  LYS A 154     -14.321   9.262 -19.731  1.00  0.66           H  
ATOM   2301 1HE  LYS A 154     -13.360   7.046 -19.927  1.00  0.66           H  
ATOM   2302 2HE  LYS A 154     -12.063   8.242 -20.103  1.00  0.66           H  
ATOM   2303 1HZ  LYS A 154     -11.388   6.434 -18.671  1.00  0.66           H  
ATOM   2304 2HZ  LYS A 154     -11.459   7.841 -17.820  1.00  0.66           H  
ATOM   2305 3HZ  LYS A 154     -12.656   6.731 -17.651  1.00  0.66           H  
ATOM   2306  N   THR A 155     -10.866  12.678 -17.657  1.00  0.65           N  
ATOM   2307  CA  THR A 155      -9.769  13.255 -18.416  1.00  0.65           C  
ATOM   2308  C   THR A 155      -8.577  12.349 -18.630  1.00  0.65           C  
ATOM   2309  O   THR A 155      -8.265  11.470 -17.827  1.00  0.65           O  
ATOM   2310  CB  THR A 155      -9.272  14.549 -17.747  1.00  0.65           C  
ATOM   2311  OG1 THR A 155      -8.279  15.161 -18.560  1.00  0.65           O  
ATOM   2312  CG2 THR A 155      -8.732  14.289 -16.435  1.00  0.65           C  
ATOM   2313  H   THR A 155     -10.692  12.068 -16.859  1.00  0.65           H  
ATOM   2314  HA  THR A 155     -10.153  13.508 -19.399  1.00  0.65           H  
ATOM   2315  HB  THR A 155     -10.084  15.210 -17.656  1.00  0.65           H  
ATOM   2316  HG1 THR A 155      -8.561  15.104 -19.494  1.00  0.65           H  
ATOM   2317 1HG2 THR A 155      -8.404  15.222 -15.981  1.00  0.65           H  
ATOM   2318 2HG2 THR A 155      -9.519  13.840 -15.828  1.00  0.65           H  
ATOM   2319 3HG2 THR A 155      -7.887  13.606 -16.527  1.00  0.65           H  
ATOM   2320  N   ARG A 156      -7.889  12.609 -19.732  1.00  0.64           N  
ATOM   2321  CA  ARG A 156      -6.650  11.925 -20.063  1.00  0.64           C  
ATOM   2322  C   ARG A 156      -5.557  12.932 -20.362  1.00  0.64           C  
ATOM   2323  O   ARG A 156      -5.776  13.915 -21.077  1.00  0.64           O  
ATOM   2324  CB  ARG A 156      -6.813  10.986 -21.247  1.00  0.64           C  
ATOM   2325  CG  ARG A 156      -5.513  10.242 -21.637  1.00  0.64           C  
ATOM   2326  CD  ARG A 156      -5.724   9.259 -22.733  1.00  0.64           C  
ATOM   2327  NE  ARG A 156      -4.487   8.560 -23.085  1.00  0.64           N  
ATOM   2328  CZ  ARG A 156      -3.586   8.995 -23.996  1.00  0.64           C  
ATOM   2329  NH1 ARG A 156      -3.799  10.115 -24.648  1.00  0.64           N  
ATOM   2330  NH2 ARG A 156      -2.491   8.292 -24.236  1.00  0.64           N  
ATOM   2331  H   ARG A 156      -8.245  13.341 -20.346  1.00  0.64           H  
ATOM   2332  HA  ARG A 156      -6.343  11.333 -19.205  1.00  0.64           H  
ATOM   2333 1HB  ARG A 156      -7.567  10.236 -21.015  1.00  0.64           H  
ATOM   2334 2HB  ARG A 156      -7.156  11.549 -22.116  1.00  0.64           H  
ATOM   2335 1HG  ARG A 156      -4.765  10.961 -21.975  1.00  0.64           H  
ATOM   2336 2HG  ARG A 156      -5.127   9.709 -20.760  1.00  0.64           H  
ATOM   2337 1HD  ARG A 156      -6.456   8.517 -22.415  1.00  0.64           H  
ATOM   2338 2HD  ARG A 156      -6.091   9.775 -23.621  1.00  0.64           H  
ATOM   2339  HE  ARG A 156      -4.287   7.693 -22.604  1.00  0.64           H  
ATOM   2340 1HH1 ARG A 156      -4.636  10.653 -24.468  1.00  0.64           H  
ATOM   2341 2HH1 ARG A 156      -3.132  10.436 -25.336  1.00  0.64           H  
ATOM   2342 1HH2 ARG A 156      -2.327   7.426 -23.741  1.00  0.64           H  
ATOM   2343 2HH2 ARG A 156      -1.822   8.618 -24.916  1.00  0.64           H  
ATOM   2344  N   ALA A 157      -4.369  12.701 -19.809  1.00  0.64           N  
ATOM   2345  CA  ALA A 157      -3.280  13.636 -20.043  1.00  0.64           C  
ATOM   2346  C   ALA A 157      -1.963  12.947 -20.318  1.00  0.64           C  
ATOM   2347  O   ALA A 157      -1.637  11.916 -19.728  1.00  0.64           O  
ATOM   2348  CB  ALA A 157      -3.110  14.543 -18.838  1.00  0.64           C  
ATOM   2349  H   ALA A 157      -4.240  11.879 -19.218  1.00  0.64           H  
ATOM   2350  HA  ALA A 157      -3.532  14.228 -20.913  1.00  0.64           H  
ATOM   2351 1HB  ALA A 157      -2.318  15.257 -19.044  1.00  0.64           H  
ATOM   2352 2HB  ALA A 157      -4.036  15.064 -18.646  1.00  0.64           H  
ATOM   2353 3HB  ALA A 157      -2.845  13.950 -17.968  1.00  0.64           H  
ATOM   2354  N   VAL A 158      -1.175  13.561 -21.189  1.00  0.65           N  
ATOM   2355  CA  VAL A 158       0.150  13.046 -21.485  1.00  0.65           C  
ATOM   2356  C   VAL A 158       1.177  14.090 -21.106  1.00  0.65           C  
ATOM   2357  O   VAL A 158       1.091  15.249 -21.538  1.00  0.65           O  
ATOM   2358  CB  VAL A 158       0.289  12.699 -22.969  1.00  0.65           C  
ATOM   2359  CG1 VAL A 158       1.708  12.147 -23.225  1.00  0.65           C  
ATOM   2360  CG2 VAL A 158      -0.822  11.707 -23.373  1.00  0.65           C  
ATOM   2361  H   VAL A 158      -1.519  14.403 -21.653  1.00  0.65           H  
ATOM   2362  HA  VAL A 158       0.333  12.148 -20.895  1.00  0.65           H  
ATOM   2363  HB  VAL A 158       0.187  13.607 -23.565  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 158       1.826  11.913 -24.279  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 158       2.451  12.893 -22.937  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 158       1.859  11.245 -22.632  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 158      -0.727  11.470 -24.429  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 158      -0.746  10.809 -22.799  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 158      -1.796  12.161 -23.194  1.00  0.65           H  
ATOM   2370  N   VAL A 159       2.135  13.691 -20.273  1.00  0.68           N  
ATOM   2371  CA  VAL A 159       3.123  14.642 -19.802  1.00  0.68           C  
ATOM   2372  C   VAL A 159       4.530  14.197 -20.191  1.00  0.68           C  
ATOM   2373  O   VAL A 159       4.939  13.077 -19.885  1.00  0.68           O  
ATOM   2374  CB  VAL A 159       2.998  14.781 -18.290  1.00  0.68           C  
ATOM   2375  CG1 VAL A 159       3.982  15.807 -17.778  1.00  0.68           C  
ATOM   2376  CG2 VAL A 159       1.560  15.135 -17.951  1.00  0.68           C  
ATOM   2377  H   VAL A 159       2.161  12.724 -19.953  1.00  0.68           H  
ATOM   2378  HA  VAL A 159       2.913  15.596 -20.250  1.00  0.68           H  
ATOM   2379  HB  VAL A 159       3.253  13.839 -17.837  1.00  0.68           H  
ATOM   2380 1HG1 VAL A 159       3.899  15.891 -16.699  1.00  0.68           H  
ATOM   2381 2HG1 VAL A 159       4.975  15.516 -18.037  1.00  0.68           H  
ATOM   2382 3HG1 VAL A 159       3.760  16.774 -18.232  1.00  0.68           H  
ATOM   2383 1HG2 VAL A 159       1.443  15.214 -16.896  1.00  0.68           H  
ATOM   2384 2HG2 VAL A 159       1.321  16.072 -18.411  1.00  0.68           H  
ATOM   2385 3HG2 VAL A 159       0.885  14.366 -18.315  1.00  0.68           H  
ATOM   2386  N   LYS A 160       5.266  15.062 -20.894  1.00  0.71           N  
ATOM   2387  CA  LYS A 160       6.607  14.699 -21.385  1.00  0.71           C  
ATOM   2388  C   LYS A 160       7.478  15.905 -21.721  1.00  0.71           C  
ATOM   2389  O   LYS A 160       6.979  17.027 -21.787  1.00  0.71           O  
ATOM   2390  CB  LYS A 160       6.478  13.804 -22.611  1.00  0.71           C  
ATOM   2391  CG  LYS A 160       5.803  14.442 -23.808  1.00  0.71           C  
ATOM   2392  CD  LYS A 160       5.669  13.436 -24.946  1.00  0.71           C  
ATOM   2393  CE  LYS A 160       5.040  14.072 -26.177  1.00  0.71           C  
ATOM   2394  NZ  LYS A 160       4.911  13.105 -27.303  1.00  0.71           N  
ATOM   2395  H   LYS A 160       4.858  15.977 -21.100  1.00  0.71           H  
ATOM   2396  HA  LYS A 160       7.112  14.133 -20.611  1.00  0.71           H  
ATOM   2397 1HB  LYS A 160       7.475  13.477 -22.923  1.00  0.71           H  
ATOM   2398 2HB  LYS A 160       5.916  12.907 -22.359  1.00  0.71           H  
ATOM   2399 1HG  LYS A 160       4.813  14.803 -23.526  1.00  0.71           H  
ATOM   2400 2HG  LYS A 160       6.401  15.292 -24.150  1.00  0.71           H  
ATOM   2401 1HD  LYS A 160       6.660  13.058 -25.206  1.00  0.71           H  
ATOM   2402 2HD  LYS A 160       5.052  12.596 -24.619  1.00  0.71           H  
ATOM   2403 1HE  LYS A 160       4.052  14.451 -25.918  1.00  0.71           H  
ATOM   2404 2HE  LYS A 160       5.664  14.905 -26.498  1.00  0.71           H  
ATOM   2405 1HZ  LYS A 160       4.495  13.572 -28.097  1.00  0.71           H  
ATOM   2406 2HZ  LYS A 160       5.826  12.763 -27.555  1.00  0.71           H  
ATOM   2407 3HZ  LYS A 160       4.327  12.334 -27.021  1.00  0.71           H  
ATOM   2408  N   PHE A 161       8.787  15.708 -21.918  1.00  0.75           N  
ATOM   2409  CA  PHE A 161       9.601  16.854 -22.339  1.00  0.75           C  
ATOM   2410  C   PHE A 161       9.751  17.057 -23.838  1.00  0.75           C  
ATOM   2411  O   PHE A 161      10.008  16.112 -24.589  1.00  0.75           O  
ATOM   2412  CB  PHE A 161      11.008  16.801 -21.778  1.00  0.75           C  
ATOM   2413  CG  PHE A 161      11.190  17.219 -20.396  1.00  0.75           C  
ATOM   2414  CD1 PHE A 161      11.183  16.367 -19.370  1.00  0.75           C  
ATOM   2415  CD2 PHE A 161      11.435  18.533 -20.159  1.00  0.75           C  
ATOM   2416  CE1 PHE A 161      11.429  16.809 -18.104  1.00  0.75           C  
ATOM   2417  CE2 PHE A 161      11.678  18.997 -18.917  1.00  0.75           C  
ATOM   2418  CZ  PHE A 161      11.681  18.139 -17.872  1.00  0.75           C  
ATOM   2419  H   PHE A 161       9.209  14.777 -21.841  1.00  0.75           H  
ATOM   2420  HA  PHE A 161       9.129  17.748 -21.940  1.00  0.75           H  
ATOM   2421 1HB  PHE A 161      11.377  15.777 -21.865  1.00  0.75           H  
ATOM   2422 2HB  PHE A 161      11.651  17.425 -22.399  1.00  0.75           H  
ATOM   2423  HD1 PHE A 161      10.998  15.339 -19.562  1.00  0.75           H  
ATOM   2424  HD2 PHE A 161      11.443  19.211 -21.000  1.00  0.75           H  
ATOM   2425  HE1 PHE A 161      11.442  16.104 -17.294  1.00  0.75           H  
ATOM   2426  HE2 PHE A 161      11.883  20.043 -18.777  1.00  0.75           H  
ATOM   2427  HZ  PHE A 161      11.893  18.503 -16.867  1.00  0.75           H  
ATOM   2428  N   GLU A 162       9.656  18.327 -24.245  1.00  0.78           N  
ATOM   2429  CA  GLU A 162       9.865  18.751 -25.626  1.00  0.78           C  
ATOM   2430  C   GLU A 162      10.722  20.016 -25.655  1.00  0.78           C  
ATOM   2431  O   GLU A 162      10.286  21.058 -25.177  1.00  0.78           O  
ATOM   2432  CB  GLU A 162       8.517  19.051 -26.297  1.00  0.78           C  
ATOM   2433  CG  GLU A 162       7.567  17.852 -26.426  1.00  0.78           C  
ATOM   2434  CD  GLU A 162       6.236  18.183 -27.084  1.00  0.78           C  
ATOM   2435  OE1 GLU A 162       6.000  19.326 -27.425  1.00  0.78           O  
ATOM   2436  OE2 GLU A 162       5.445  17.278 -27.244  1.00  0.78           O  
ATOM   2437  H   GLU A 162       9.421  19.031 -23.544  1.00  0.78           H  
ATOM   2438  HA  GLU A 162      10.381  17.960 -26.169  1.00  0.78           H  
ATOM   2439 1HB  GLU A 162       8.006  19.825 -25.731  1.00  0.78           H  
ATOM   2440 2HB  GLU A 162       8.694  19.445 -27.297  1.00  0.78           H  
ATOM   2441 1HG  GLU A 162       8.063  17.066 -26.995  1.00  0.78           H  
ATOM   2442 2HG  GLU A 162       7.363  17.462 -25.429  1.00  0.78           H  
ATOM   2443  N   GLY A 163      11.948  19.954 -26.167  1.00  0.80           N  
ATOM   2444  CA  GLY A 163      12.747  21.185 -26.216  1.00  0.80           C  
ATOM   2445  C   GLY A 163      13.091  21.708 -24.821  1.00  0.80           C  
ATOM   2446  O   GLY A 163      13.150  22.918 -24.608  1.00  0.80           O  
ATOM   2447  H   GLY A 163      12.304  19.086 -26.543  1.00  0.80           H  
ATOM   2448 1HA  GLY A 163      13.668  20.995 -26.767  1.00  0.80           H  
ATOM   2449 2HA  GLY A 163      12.200  21.950 -26.767  1.00  0.80           H  
ATOM   2450  N   ASP A 164      13.224  20.789 -23.864  1.00  0.79           N  
ATOM   2451  CA  ASP A 164      13.478  21.071 -22.443  1.00  0.79           C  
ATOM   2452  C   ASP A 164      12.291  21.742 -21.723  1.00  0.79           C  
ATOM   2453  O   ASP A 164      12.408  22.114 -20.553  1.00  0.79           O  
ATOM   2454  CB  ASP A 164      14.745  21.928 -22.255  1.00  0.79           C  
ATOM   2455  CG  ASP A 164      16.012  21.208 -22.729  1.00  0.79           C  
ATOM   2456  OD1 ASP A 164      16.151  20.040 -22.441  1.00  0.79           O  
ATOM   2457  OD2 ASP A 164      16.819  21.827 -23.380  1.00  0.79           O  
ATOM   2458  H   ASP A 164      13.151  19.823 -24.145  1.00  0.79           H  
ATOM   2459  HA  ASP A 164      13.660  20.118 -21.946  1.00  0.79           H  
ATOM   2460 1HB  ASP A 164      14.657  22.880 -22.767  1.00  0.79           H  
ATOM   2461 2HB  ASP A 164      14.862  22.151 -21.196  1.00  0.79           H  
ATOM   2462  N   THR A 165      11.136  21.817 -22.389  1.00  0.77           N  
ATOM   2463  CA  THR A 165       9.909  22.330 -21.794  1.00  0.77           C  
ATOM   2464  C   THR A 165       9.071  21.154 -21.329  1.00  0.77           C  
ATOM   2465  O   THR A 165       8.933  20.170 -22.060  1.00  0.77           O  
ATOM   2466  CB  THR A 165       9.097  23.154 -22.826  1.00  0.77           C  
ATOM   2467  OG1 THR A 165       9.873  24.282 -23.259  1.00  0.77           O  
ATOM   2468  CG2 THR A 165       7.759  23.645 -22.235  1.00  0.77           C  
ATOM   2469  H   THR A 165      11.086  21.528 -23.365  1.00  0.77           H  
ATOM   2470  HA  THR A 165      10.154  22.952 -20.933  1.00  0.77           H  
ATOM   2471  HB  THR A 165       8.881  22.526 -23.686  1.00  0.77           H  
ATOM   2472  HG1 THR A 165      10.652  23.968 -23.741  1.00  0.77           H  
ATOM   2473 1HG2 THR A 165       7.216  24.209 -22.989  1.00  0.77           H  
ATOM   2474 2HG2 THR A 165       7.158  22.798 -21.927  1.00  0.77           H  
ATOM   2475 3HG2 THR A 165       7.945  24.275 -21.388  1.00  0.77           H  
ATOM   2476  N   LEU A 166       8.539  21.202 -20.115  1.00  0.73           N  
ATOM   2477  CA  LEU A 166       7.692  20.084 -19.720  1.00  0.73           C  
ATOM   2478  C   LEU A 166       6.323  20.391 -20.304  1.00  0.73           C  
ATOM   2479  O   LEU A 166       5.820  21.498 -20.098  1.00  0.73           O  
ATOM   2480  CB  LEU A 166       7.587  19.889 -18.205  1.00  0.73           C  
ATOM   2481  CG  LEU A 166       6.803  18.607 -17.823  1.00  0.73           C  
ATOM   2482  CD1 LEU A 166       7.617  17.428 -18.295  1.00  0.73           C  
ATOM   2483  CD2 LEU A 166       6.553  18.525 -16.334  1.00  0.73           C  
ATOM   2484  H   LEU A 166       8.672  22.027 -19.528  1.00  0.73           H  
ATOM   2485  HA  LEU A 166       8.065  19.163 -20.164  1.00  0.73           H  
ATOM   2486 1HB  LEU A 166       8.590  19.814 -17.787  1.00  0.73           H  
ATOM   2487 2HB  LEU A 166       7.084  20.751 -17.765  1.00  0.73           H  
ATOM   2488  HG  LEU A 166       5.848  18.592 -18.351  1.00  0.73           H  
ATOM   2489 1HD1 LEU A 166       7.091  16.524 -18.077  1.00  0.73           H  
ATOM   2490 2HD1 LEU A 166       7.776  17.504 -19.362  1.00  0.73           H  
ATOM   2491 3HD1 LEU A 166       8.575  17.422 -17.793  1.00  0.73           H  
ATOM   2492 1HD2 LEU A 166       6.010  17.608 -16.099  1.00  0.73           H  
ATOM   2493 2HD2 LEU A 166       7.489  18.532 -15.800  1.00  0.73           H  
ATOM   2494 3HD2 LEU A 166       5.961  19.366 -16.048  1.00  0.73           H  
ATOM   2495  N   VAL A 167       5.764  19.465 -21.071  1.00  0.70           N  
ATOM   2496  CA  VAL A 167       4.495  19.704 -21.731  1.00  0.70           C  
ATOM   2497  C   VAL A 167       3.405  18.768 -21.231  1.00  0.70           C  
ATOM   2498  O   VAL A 167       3.613  17.560 -21.142  1.00  0.70           O  
ATOM   2499  CB  VAL A 167       4.637  19.513 -23.248  1.00  0.70           C  
ATOM   2500  CG1 VAL A 167       3.306  19.762 -23.915  1.00  0.70           C  
ATOM   2501  CG2 VAL A 167       5.720  20.440 -23.789  1.00  0.70           C  
ATOM   2502  H   VAL A 167       6.238  18.580 -21.221  1.00  0.70           H  
ATOM   2503  HA  VAL A 167       4.199  20.728 -21.541  1.00  0.70           H  
ATOM   2504  HB  VAL A 167       4.923  18.478 -23.459  1.00  0.70           H  
ATOM   2505 1HG1 VAL A 167       3.424  19.615 -24.969  1.00  0.70           H  
ATOM   2506 2HG1 VAL A 167       2.570  19.070 -23.531  1.00  0.70           H  
ATOM   2507 3HG1 VAL A 167       2.980  20.787 -23.720  1.00  0.70           H  
ATOM   2508 1HG2 VAL A 167       5.816  20.288 -24.862  1.00  0.70           H  
ATOM   2509 2HG2 VAL A 167       5.463  21.461 -23.598  1.00  0.70           H  
ATOM   2510 3HG2 VAL A 167       6.669  20.214 -23.309  1.00  0.70           H  
ATOM   2511  N   ASN A 168       2.247  19.339 -20.897  1.00  0.66           N  
ATOM   2512  CA  ASN A 168       1.081  18.597 -20.416  1.00  0.66           C  
ATOM   2513  C   ASN A 168      -0.116  18.762 -21.362  1.00  0.66           C  
ATOM   2514  O   ASN A 168      -0.766  19.813 -21.355  1.00  0.66           O  
ATOM   2515  CB  ASN A 168       0.713  19.090 -19.026  1.00  0.66           C  
ATOM   2516  CG  ASN A 168      -0.396  18.350 -18.349  1.00  0.66           C  
ATOM   2517  OD1 ASN A 168      -0.865  17.314 -18.814  1.00  0.66           O  
ATOM   2518  ND2 ASN A 168      -0.850  18.888 -17.247  1.00  0.66           N  
ATOM   2519  H   ASN A 168       2.186  20.353 -20.982  1.00  0.66           H  
ATOM   2520  HA  ASN A 168       1.327  17.537 -20.380  1.00  0.66           H  
ATOM   2521 1HB  ASN A 168       1.597  19.048 -18.389  1.00  0.66           H  
ATOM   2522 2HB  ASN A 168       0.423  20.124 -19.103  1.00  0.66           H  
ATOM   2523 1HD2 ASN A 168      -1.617  18.460 -16.767  1.00  0.66           H  
ATOM   2524 2HD2 ASN A 168      -0.468  19.751 -16.905  1.00  0.66           H  
ATOM   2525  N   ARG A 169      -0.398  17.751 -22.196  1.00  0.64           N  
ATOM   2526  CA  ARG A 169      -1.527  17.882 -23.132  1.00  0.64           C  
ATOM   2527  C   ARG A 169      -2.696  17.066 -22.610  1.00  0.64           C  
ATOM   2528  O   ARG A 169      -2.558  15.875 -22.318  1.00  0.64           O  
ATOM   2529  CB  ARG A 169      -1.170  17.498 -24.558  1.00  0.64           C  
ATOM   2530  CG  ARG A 169      -0.144  18.440 -25.182  1.00  0.64           C  
ATOM   2531  CD  ARG A 169      -0.067  18.358 -26.668  1.00  0.64           C  
ATOM   2532  NE  ARG A 169       0.875  19.349 -27.177  1.00  0.64           N  
ATOM   2533  CZ  ARG A 169       2.185  19.103 -27.386  1.00  0.64           C  
ATOM   2534  NH1 ARG A 169       2.653  17.893 -27.186  1.00  0.64           N  
ATOM   2535  NH2 ARG A 169       3.006  20.068 -27.775  1.00  0.64           N  
ATOM   2536  H   ARG A 169       0.153  16.891 -22.148  1.00  0.64           H  
ATOM   2537  HA  ARG A 169      -1.841  18.926 -23.160  1.00  0.64           H  
ATOM   2538 1HB  ARG A 169      -0.763  16.488 -24.577  1.00  0.64           H  
ATOM   2539 2HB  ARG A 169      -2.068  17.513 -25.177  1.00  0.64           H  
ATOM   2540 1HG  ARG A 169      -0.380  19.473 -24.909  1.00  0.64           H  
ATOM   2541 2HG  ARG A 169       0.834  18.182 -24.794  1.00  0.64           H  
ATOM   2542 1HD  ARG A 169       0.274  17.369 -26.971  1.00  0.64           H  
ATOM   2543 2HD  ARG A 169      -1.046  18.562 -27.100  1.00  0.64           H  
ATOM   2544  HE  ARG A 169       0.536  20.320 -27.294  1.00  0.64           H  
ATOM   2545 1HH1 ARG A 169       2.039  17.156 -26.887  1.00  0.64           H  
ATOM   2546 2HH1 ARG A 169       3.656  17.703 -27.331  1.00  0.64           H  
ATOM   2547 1HH2 ARG A 169       2.659  21.005 -27.929  1.00  0.64           H  
ATOM   2548 2HH2 ARG A 169       4.013  19.862 -27.894  1.00  0.64           H  
ATOM   2549  N   ILE A 170      -3.833  17.740 -22.444  1.00  0.63           N  
ATOM   2550  CA  ILE A 170      -4.973  17.170 -21.746  1.00  0.63           C  
ATOM   2551  C   ILE A 170      -6.299  17.203 -22.516  1.00  0.63           C  
ATOM   2552  O   ILE A 170      -6.634  18.218 -23.140  1.00  0.63           O  
ATOM   2553  CB  ILE A 170      -5.222  18.007 -20.496  1.00  0.63           C  
ATOM   2554  CG1 ILE A 170      -4.011  18.165 -19.667  1.00  0.63           C  
ATOM   2555  CG2 ILE A 170      -6.267  17.304 -19.639  1.00  0.63           C  
ATOM   2556  CD1 ILE A 170      -4.222  19.226 -18.678  1.00  0.63           C  
ATOM   2557  H   ILE A 170      -3.874  18.716 -22.732  1.00  0.63           H  
ATOM   2558  HA  ILE A 170      -4.746  16.143 -21.482  1.00  0.63           H  
ATOM   2559  HB  ILE A 170      -5.545  18.991 -20.774  1.00  0.63           H  
ATOM   2560 1HG1 ILE A 170      -3.793  17.257 -19.153  1.00  0.63           H  
ATOM   2561 2HG1 ILE A 170      -3.157  18.448 -20.273  1.00  0.63           H  
ATOM   2562 1HG2 ILE A 170      -6.424  17.872 -18.767  1.00  0.63           H  
ATOM   2563 2HG2 ILE A 170      -7.201  17.202 -20.162  1.00  0.63           H  
ATOM   2564 3HG2 ILE A 170      -5.907  16.319 -19.360  1.00  0.63           H  
ATOM   2565 1HD1 ILE A 170      -3.347  19.346 -18.063  1.00  0.63           H  
ATOM   2566 2HD1 ILE A 170      -4.430  20.160 -19.194  1.00  0.63           H  
ATOM   2567 3HD1 ILE A 170      -5.057  18.961 -18.064  1.00  0.63           H  
ATOM   2568  N   GLU A 171      -7.046  16.103 -22.474  1.00  0.62           N  
ATOM   2569  CA  GLU A 171      -8.403  16.093 -23.023  1.00  0.62           C  
ATOM   2570  C   GLU A 171      -9.402  15.900 -21.857  1.00  0.62           C  
ATOM   2571  O   GLU A 171      -9.274  14.942 -21.082  1.00  0.62           O  
ATOM   2572  CB  GLU A 171      -8.578  14.998 -24.075  1.00  0.62           C  
ATOM   2573  CG  GLU A 171      -9.967  14.989 -24.729  1.00  0.62           C  
ATOM   2574  CD  GLU A 171     -10.148  13.913 -25.783  1.00  0.62           C  
ATOM   2575  OE1 GLU A 171      -9.291  13.074 -25.916  1.00  0.62           O  
ATOM   2576  OE2 GLU A 171     -11.150  13.952 -26.470  1.00  0.62           O  
ATOM   2577  H   GLU A 171      -6.674  15.281 -21.999  1.00  0.62           H  
ATOM   2578  HA  GLU A 171      -8.608  17.056 -23.489  1.00  0.62           H  
ATOM   2579 1HB  GLU A 171      -7.833  15.126 -24.861  1.00  0.62           H  
ATOM   2580 2HB  GLU A 171      -8.411  14.023 -23.616  1.00  0.62           H  
ATOM   2581 1HG  GLU A 171     -10.718  14.842 -23.950  1.00  0.62           H  
ATOM   2582 2HG  GLU A 171     -10.146  15.969 -25.177  1.00  0.62           H  
ATOM   2583  N   LEU A 172     -10.367  16.825 -21.709  1.00  0.61           N  
ATOM   2584  CA  LEU A 172     -11.356  16.784 -20.608  1.00  0.61           C  
ATOM   2585  C   LEU A 172     -12.807  16.736 -21.076  1.00  0.61           C  
ATOM   2586  O   LEU A 172     -13.255  17.620 -21.812  1.00  0.61           O  
ATOM   2587  CB  LEU A 172     -11.210  18.034 -19.734  1.00  0.61           C  
ATOM   2588  CG  LEU A 172     -12.188  18.231 -18.543  1.00  0.61           C  
ATOM   2589  CD1 LEU A 172     -11.931  17.200 -17.523  1.00  0.61           C  
ATOM   2590  CD2 LEU A 172     -12.006  19.606 -17.940  1.00  0.61           C  
ATOM   2591  H   LEU A 172     -10.393  17.599 -22.373  1.00  0.61           H  
ATOM   2592  HA  LEU A 172     -11.167  15.897 -20.007  1.00  0.61           H  
ATOM   2593 1HB  LEU A 172     -10.223  17.988 -19.291  1.00  0.61           H  
ATOM   2594 2HB  LEU A 172     -11.283  18.915 -20.374  1.00  0.61           H  
ATOM   2595  HG  LEU A 172     -13.222  18.122 -18.885  1.00  0.61           H  
ATOM   2596 1HD1 LEU A 172     -12.590  17.368 -16.712  1.00  0.61           H  
ATOM   2597 2HD1 LEU A 172     -12.098  16.214 -17.950  1.00  0.61           H  
ATOM   2598 3HD1 LEU A 172     -10.909  17.288 -17.169  1.00  0.61           H  
ATOM   2599 1HD2 LEU A 172     -12.697  19.729 -17.104  1.00  0.61           H  
ATOM   2600 2HD2 LEU A 172     -10.991  19.731 -17.584  1.00  0.61           H  
ATOM   2601 3HD2 LEU A 172     -12.218  20.340 -18.677  1.00  0.61           H  
ATOM   2602  N   LYS A 173     -13.546  15.734 -20.615  1.00  0.60           N  
ATOM   2603  CA  LYS A 173     -14.945  15.610 -20.982  1.00  0.60           C  
ATOM   2604  C   LYS A 173     -15.829  15.662 -19.735  1.00  0.60           C  
ATOM   2605  O   LYS A 173     -15.647  14.896 -18.783  1.00  0.60           O  
ATOM   2606  CB  LYS A 173     -15.161  14.296 -21.741  1.00  0.60           C  
ATOM   2607  CG  LYS A 173     -14.364  14.209 -23.042  1.00  0.60           C  
ATOM   2608  CD  LYS A 173     -14.603  12.907 -23.784  1.00  0.60           C  
ATOM   2609  CE  LYS A 173     -13.713  12.838 -25.017  1.00  0.60           C  
ATOM   2610  NZ  LYS A 173     -13.903  11.595 -25.797  1.00  0.60           N  
ATOM   2611  H   LYS A 173     -13.123  15.033 -20.010  1.00  0.60           H  
ATOM   2612  HA  LYS A 173     -15.223  16.441 -21.626  1.00  0.60           H  
ATOM   2613 1HB  LYS A 173     -14.871  13.457 -21.105  1.00  0.60           H  
ATOM   2614 2HB  LYS A 173     -16.220  14.185 -21.979  1.00  0.60           H  
ATOM   2615 1HG  LYS A 173     -14.639  15.044 -23.689  1.00  0.60           H  
ATOM   2616 2HG  LYS A 173     -13.298  14.287 -22.821  1.00  0.60           H  
ATOM   2617 1HD  LYS A 173     -14.376  12.065 -23.129  1.00  0.60           H  
ATOM   2618 2HD  LYS A 173     -15.647  12.842 -24.090  1.00  0.60           H  
ATOM   2619 1HE  LYS A 173     -13.923  13.694 -25.658  1.00  0.60           H  
ATOM   2620 2HE  LYS A 173     -12.676  12.890 -24.693  1.00  0.60           H  
ATOM   2621 1HZ  LYS A 173     -13.271  11.621 -26.592  1.00  0.60           H  
ATOM   2622 2HZ  LYS A 173     -13.689  10.797 -25.220  1.00  0.60           H  
ATOM   2623 3HZ  LYS A 173     -14.856  11.535 -26.120  1.00  0.60           H  
ATOM   2624  N   GLY A 174     -16.761  16.604 -19.710  1.00  0.60           N  
ATOM   2625  CA  GLY A 174     -17.666  16.731 -18.583  1.00  0.60           C  
ATOM   2626  C   GLY A 174     -19.023  16.167 -18.944  1.00  0.60           C  
ATOM   2627  O   GLY A 174     -19.492  16.341 -20.075  1.00  0.60           O  
ATOM   2628  H   GLY A 174     -16.867  17.212 -20.511  1.00  0.60           H  
ATOM   2629 1HA  GLY A 174     -17.270  16.204 -17.722  1.00  0.60           H  
ATOM   2630 2HA  GLY A 174     -17.757  17.774 -18.302  1.00  0.60           H  
ATOM   2631  N   THR A 175     -19.684  15.555 -17.979  1.00  0.61           N  
ATOM   2632  CA  THR A 175     -20.991  14.990 -18.232  1.00  0.61           C  
ATOM   2633  C   THR A 175     -21.855  14.976 -16.994  1.00  0.61           C  
ATOM   2634  O   THR A 175     -21.381  15.025 -15.854  1.00  0.61           O  
ATOM   2635  CB  THR A 175     -20.890  13.564 -18.799  1.00  0.61           C  
ATOM   2636  OG1 THR A 175     -22.201  13.105 -19.218  1.00  0.61           O  
ATOM   2637  CG2 THR A 175     -20.333  12.634 -17.751  1.00  0.61           C  
ATOM   2638  H   THR A 175     -19.252  15.435 -17.063  1.00  0.61           H  
ATOM   2639  HA  THR A 175     -21.495  15.609 -18.973  1.00  0.61           H  
ATOM   2640  HB  THR A 175     -20.228  13.569 -19.663  1.00  0.61           H  
ATOM   2641  HG1 THR A 175     -22.772  12.876 -18.435  1.00  0.61           H  
ATOM   2642 1HG2 THR A 175     -20.260  11.630 -18.158  1.00  0.61           H  
ATOM   2643 2HG2 THR A 175     -19.345  12.981 -17.446  1.00  0.61           H  
ATOM   2644 3HG2 THR A 175     -20.998  12.628 -16.890  1.00  0.61           H  
ATOM   2645  N   ASP A 176     -23.141  14.919 -17.250  1.00  0.62           N  
ATOM   2646  CA  ASP A 176     -24.164  14.857 -16.235  1.00  0.62           C  
ATOM   2647  C   ASP A 176     -24.118  16.065 -15.313  1.00  0.62           C  
ATOM   2648  O   ASP A 176     -24.436  15.933 -14.135  1.00  0.62           O  
ATOM   2649  CB  ASP A 176     -23.965  13.612 -15.353  1.00  0.62           C  
ATOM   2650  CG  ASP A 176     -23.828  12.341 -16.164  1.00  0.62           C  
ATOM   2651  OD1 ASP A 176     -24.112  12.382 -17.339  1.00  0.62           O  
ATOM   2652  OD2 ASP A 176     -23.417  11.345 -15.618  1.00  0.62           O  
ATOM   2653  H   ASP A 176     -23.422  14.906 -18.223  1.00  0.62           H  
ATOM   2654  HA  ASP A 176     -25.140  14.823 -16.720  1.00  0.62           H  
ATOM   2655 1HB  ASP A 176     -23.090  13.731 -14.712  1.00  0.62           H  
ATOM   2656 2HB  ASP A 176     -24.826  13.506 -14.693  1.00  0.62           H  
ATOM   2657  N   PHE A 177     -23.763  17.252 -15.823  1.00  0.63           N  
ATOM   2658  CA  PHE A 177     -23.758  18.387 -14.909  1.00  0.63           C  
ATOM   2659  C   PHE A 177     -25.080  19.099 -14.879  1.00  0.63           C  
ATOM   2660  O   PHE A 177     -25.635  19.445 -15.925  1.00  0.63           O  
ATOM   2661  CB  PHE A 177     -22.648  19.394 -15.192  1.00  0.63           C  
ATOM   2662  CG  PHE A 177     -21.316  18.912 -14.836  1.00  0.63           C  
ATOM   2663  CD1 PHE A 177     -20.489  18.337 -15.758  1.00  0.63           C  
ATOM   2664  CD2 PHE A 177     -20.898  18.994 -13.529  1.00  0.63           C  
ATOM   2665  CE1 PHE A 177     -19.271  17.871 -15.367  1.00  0.63           C  
ATOM   2666  CE2 PHE A 177     -19.686  18.506 -13.156  1.00  0.63           C  
ATOM   2667  CZ  PHE A 177     -18.889  17.953 -14.071  1.00  0.63           C  
ATOM   2668  H   PHE A 177     -23.501  17.361 -16.805  1.00  0.63           H  
ATOM   2669  HA  PHE A 177     -23.565  18.012 -13.922  1.00  0.63           H  
ATOM   2670 1HB  PHE A 177     -22.638  19.625 -16.241  1.00  0.63           H  
ATOM   2671 2HB  PHE A 177     -22.844  20.311 -14.633  1.00  0.63           H  
ATOM   2672  HD1 PHE A 177     -20.812  18.251 -16.797  1.00  0.63           H  
ATOM   2673  HD2 PHE A 177     -21.566  19.438 -12.786  1.00  0.63           H  
ATOM   2674  HE1 PHE A 177     -18.609  17.413 -16.075  1.00  0.63           H  
ATOM   2675  HE2 PHE A 177     -19.365  18.542 -12.122  1.00  0.63           H  
ATOM   2676  HZ  PHE A 177     -17.949  17.552 -13.770  1.00  0.63           H  
ATOM   2677  N   LYS A 178     -25.575  19.349 -13.676  1.00  0.65           N  
ATOM   2678  CA  LYS A 178     -26.822  20.074 -13.526  1.00  0.65           C  
ATOM   2679  C   LYS A 178     -26.682  21.486 -14.067  1.00  0.65           C  
ATOM   2680  O   LYS A 178     -25.754  22.205 -13.706  1.00  0.65           O  
ATOM   2681  CB  LYS A 178     -27.232  20.100 -12.058  1.00  0.65           C  
ATOM   2682  CG  LYS A 178     -27.644  18.753 -11.518  1.00  0.65           C  
ATOM   2683  CD  LYS A 178     -28.008  18.857 -10.071  1.00  0.65           C  
ATOM   2684  CE  LYS A 178     -28.401  17.513  -9.495  1.00  0.65           C  
ATOM   2685  NZ  LYS A 178     -28.520  17.589  -8.033  1.00  0.65           N  
ATOM   2686  H   LYS A 178     -25.067  18.999 -12.853  1.00  0.65           H  
ATOM   2687  HA  LYS A 178     -27.593  19.562 -14.102  1.00  0.65           H  
ATOM   2688 1HB  LYS A 178     -26.386  20.436 -11.456  1.00  0.65           H  
ATOM   2689 2HB  LYS A 178     -28.047  20.806 -11.909  1.00  0.65           H  
ATOM   2690 1HG  LYS A 178     -28.491  18.365 -12.082  1.00  0.65           H  
ATOM   2691 2HG  LYS A 178     -26.804  18.056 -11.621  1.00  0.65           H  
ATOM   2692 1HD  LYS A 178     -27.161  19.256  -9.519  1.00  0.65           H  
ATOM   2693 2HD  LYS A 178     -28.844  19.544  -9.956  1.00  0.65           H  
ATOM   2694 1HE  LYS A 178     -29.356  17.206  -9.915  1.00  0.65           H  
ATOM   2695 2HE  LYS A 178     -27.643  16.772  -9.750  1.00  0.65           H  
ATOM   2696 1HZ  LYS A 178     -28.770  16.690  -7.656  1.00  0.65           H  
ATOM   2697 2HZ  LYS A 178     -27.580  17.868  -7.691  1.00  0.65           H  
ATOM   2698 3HZ  LYS A 178     -29.209  18.274  -7.769  1.00  0.65           H  
ATOM   2699  N   GLU A 179     -27.657  21.934 -14.849  1.00  0.66           N  
ATOM   2700  CA  GLU A 179     -27.617  23.280 -15.428  1.00  0.66           C  
ATOM   2701  C   GLU A 179     -27.597  24.371 -14.359  1.00  0.66           C  
ATOM   2702  O   GLU A 179     -27.023  25.441 -14.559  1.00  0.66           O  
ATOM   2703  CB  GLU A 179     -28.805  23.485 -16.368  1.00  0.66           C  
ATOM   2704  CG  GLU A 179     -28.732  22.656 -17.652  1.00  0.66           C  
ATOM   2705  CD  GLU A 179     -29.934  22.834 -18.557  1.00  0.66           C  
ATOM   2706  OE1 GLU A 179     -30.879  23.467 -18.148  1.00  0.66           O  
ATOM   2707  OE2 GLU A 179     -29.901  22.334 -19.658  1.00  0.66           O  
ATOM   2708  H   GLU A 179     -28.411  21.310 -15.099  1.00  0.66           H  
ATOM   2709  HA  GLU A 179     -26.701  23.370 -16.013  1.00  0.66           H  
ATOM   2710 1HB  GLU A 179     -29.727  23.226 -15.847  1.00  0.66           H  
ATOM   2711 2HB  GLU A 179     -28.871  24.537 -16.645  1.00  0.66           H  
ATOM   2712 1HG  GLU A 179     -27.833  22.940 -18.201  1.00  0.66           H  
ATOM   2713 2HG  GLU A 179     -28.637  21.604 -17.383  1.00  0.66           H  
ATOM   2714  N   ASP A 180     -28.257  24.091 -13.238  1.00  0.68           N  
ATOM   2715  CA  ASP A 180     -28.361  25.006 -12.110  1.00  0.68           C  
ATOM   2716  C   ASP A 180     -27.418  24.609 -10.970  1.00  0.68           C  
ATOM   2717  O   ASP A 180     -27.546  25.109  -9.837  1.00  0.68           O  
ATOM   2718  CB  ASP A 180     -29.796  25.023 -11.584  1.00  0.68           C  
ATOM   2719  CG  ASP A 180     -30.805  25.597 -12.581  1.00  0.68           C  
ATOM   2720  OD1 ASP A 180     -30.515  26.604 -13.177  1.00  0.68           O  
ATOM   2721  OD2 ASP A 180     -31.851  25.013 -12.736  1.00  0.68           O  
ATOM   2722  H   ASP A 180     -28.699  23.188 -13.168  1.00  0.68           H  
ATOM   2723  HA  ASP A 180     -28.090  26.006 -12.449  1.00  0.68           H  
ATOM   2724 1HB  ASP A 180     -30.098  24.007 -11.331  1.00  0.68           H  
ATOM   2725 2HB  ASP A 180     -29.840  25.610 -10.670  1.00  0.68           H  
ATOM   2726  N   GLY A 181     -26.477  23.705 -11.251  1.00  0.70           N  
ATOM   2727  CA  GLY A 181     -25.574  23.230 -10.219  1.00  0.70           C  
ATOM   2728  C   GLY A 181     -24.522  24.278  -9.966  1.00  0.70           C  
ATOM   2729  O   GLY A 181     -24.544  25.348 -10.582  1.00  0.70           O  
ATOM   2730  H   GLY A 181     -26.362  23.330 -12.191  1.00  0.70           H  
ATOM   2731 1HA  GLY A 181     -26.124  23.013  -9.304  1.00  0.70           H  
ATOM   2732 2HA  GLY A 181     -25.097  22.304 -10.547  1.00  0.70           H  
ATOM   2733  N   ASN A 182     -23.596  23.998  -9.063  1.00  0.72           N  
ATOM   2734  CA  ASN A 182     -22.607  25.002  -8.725  1.00  0.72           C  
ATOM   2735  C   ASN A 182     -21.605  25.224  -9.841  1.00  0.72           C  
ATOM   2736  O   ASN A 182     -21.133  26.347 -10.071  1.00  0.72           O  
ATOM   2737  CB  ASN A 182     -21.924  24.648  -7.423  1.00  0.72           C  
ATOM   2738  CG  ASN A 182     -22.820  24.858  -6.238  1.00  0.72           C  
ATOM   2739  OD1 ASN A 182     -23.731  25.686  -6.288  1.00  0.72           O  
ATOM   2740  ND2 ASN A 182     -22.597  24.135  -5.177  1.00  0.72           N  
ATOM   2741  H   ASN A 182     -23.569  23.085  -8.622  1.00  0.72           H  
ATOM   2742  HA  ASN A 182     -23.136  25.929  -8.592  1.00  0.72           H  
ATOM   2743 1HB  ASN A 182     -21.581  23.619  -7.455  1.00  0.72           H  
ATOM   2744 2HB  ASN A 182     -21.065  25.278  -7.307  1.00  0.72           H  
ATOM   2745 1HD2 ASN A 182     -23.175  24.250  -4.362  1.00  0.72           H  
ATOM   2746 2HD2 ASN A 182     -21.854  23.468  -5.172  1.00  0.72           H  
ATOM   2747  N   ILE A 183     -21.340  24.180 -10.605  1.00  0.74           N  
ATOM   2748  CA  ILE A 183     -20.374  24.306 -11.670  1.00  0.74           C  
ATOM   2749  C   ILE A 183     -20.937  25.054 -12.867  1.00  0.74           C  
ATOM   2750  O   ILE A 183     -20.488  26.148 -13.177  1.00  0.74           O  
ATOM   2751  CB  ILE A 183     -19.887  22.905 -12.053  1.00  0.74           C  
ATOM   2752  CG1 ILE A 183     -19.169  22.371 -10.893  1.00  0.74           C  
ATOM   2753  CG2 ILE A 183     -19.015  22.885 -13.298  1.00  0.74           C  
ATOM   2754  CD1 ILE A 183     -18.876  21.002 -11.001  1.00  0.74           C  
ATOM   2755  H   ILE A 183     -21.770  23.267 -10.392  1.00  0.74           H  
ATOM   2756  HA  ILE A 183     -19.521  24.870 -11.287  1.00  0.74           H  
ATOM   2757  HB  ILE A 183     -20.764  22.266 -12.221  1.00  0.74           H  
ATOM   2758 1HG1 ILE A 183     -18.258  22.910 -10.772  1.00  0.74           H  
ATOM   2759 2HG1 ILE A 183     -19.779  22.513  -9.996  1.00  0.74           H  
ATOM   2760 1HG2 ILE A 183     -18.715  21.859 -13.510  1.00  0.74           H  
ATOM   2761 2HG2 ILE A 183     -19.571  23.274 -14.142  1.00  0.74           H  
ATOM   2762 3HG2 ILE A 183     -18.136  23.486 -13.130  1.00  0.74           H  
ATOM   2763 1HD1 ILE A 183     -18.382  20.730 -10.133  1.00  0.74           H  
ATOM   2764 2HD1 ILE A 183     -19.805  20.457 -11.082  1.00  0.74           H  
ATOM   2765 3HD1 ILE A 183     -18.247  20.817 -11.867  1.00  0.74           H  
ATOM   2766  N   LEU A 184     -21.995  24.561 -13.479  1.00  0.78           N  
ATOM   2767  CA  LEU A 184     -22.524  25.258 -14.648  1.00  0.78           C  
ATOM   2768  C   LEU A 184     -23.193  26.592 -14.340  1.00  0.78           C  
ATOM   2769  O   LEU A 184     -23.234  27.472 -15.197  1.00  0.78           O  
ATOM   2770  CB  LEU A 184     -23.462  24.361 -15.430  1.00  0.78           C  
ATOM   2771  CG  LEU A 184     -22.779  23.194 -16.112  1.00  0.78           C  
ATOM   2772  CD1 LEU A 184     -23.811  22.334 -16.755  1.00  0.78           C  
ATOM   2773  CD2 LEU A 184     -21.790  23.726 -17.147  1.00  0.78           C  
ATOM   2774  H   LEU A 184     -22.401  23.685 -13.175  1.00  0.78           H  
ATOM   2775  HA  LEU A 184     -21.681  25.472 -15.304  1.00  0.78           H  
ATOM   2776 1HB  LEU A 184     -24.212  23.960 -14.746  1.00  0.78           H  
ATOM   2777 2HB  LEU A 184     -23.972  24.955 -16.188  1.00  0.78           H  
ATOM   2778  HG  LEU A 184     -22.242  22.598 -15.373  1.00  0.78           H  
ATOM   2779 1HD1 LEU A 184     -23.310  21.523 -17.236  1.00  0.78           H  
ATOM   2780 2HD1 LEU A 184     -24.498  21.954 -16.004  1.00  0.78           H  
ATOM   2781 3HD1 LEU A 184     -24.364  22.910 -17.493  1.00  0.78           H  
ATOM   2782 1HD2 LEU A 184     -21.287  22.895 -17.640  1.00  0.78           H  
ATOM   2783 2HD2 LEU A 184     -22.323  24.318 -17.891  1.00  0.78           H  
ATOM   2784 3HD2 LEU A 184     -21.056  24.355 -16.653  1.00  0.78           H  
ATOM   2785  N   GLY A 185     -23.693  26.776 -13.120  1.00  0.83           N  
ATOM   2786  CA  GLY A 185     -24.333  28.030 -12.765  1.00  0.83           C  
ATOM   2787  C   GLY A 185     -23.311  29.091 -12.340  1.00  0.83           C  
ATOM   2788  O   GLY A 185     -23.689  30.201 -11.962  1.00  0.83           O  
ATOM   2789  H   GLY A 185     -23.680  26.046 -12.408  1.00  0.83           H  
ATOM   2790 1HA  GLY A 185     -24.915  28.393 -13.612  1.00  0.83           H  
ATOM   2791 2HA  GLY A 185     -25.031  27.848 -11.949  1.00  0.83           H  
ATOM   2792  N   HIS A 186     -22.018  28.738 -12.375  1.00  0.91           N  
ATOM   2793  CA  HIS A 186     -20.921  29.602 -11.955  1.00  0.91           C  
ATOM   2794  C   HIS A 186     -21.079  30.127 -10.537  1.00  0.91           C  
ATOM   2795  O   HIS A 186     -20.866  31.309 -10.278  1.00  0.91           O  
ATOM   2796  CB  HIS A 186     -20.720  30.787 -12.913  1.00  0.91           C  
ATOM   2797  CG  HIS A 186     -20.395  30.394 -14.318  1.00  0.91           C  
ATOM   2798  ND1 HIS A 186     -20.142  31.321 -15.316  1.00  0.91           N  
ATOM   2799  CD2 HIS A 186     -20.298  29.187 -14.897  1.00  0.91           C  
ATOM   2800  CE1 HIS A 186     -19.890  30.677 -16.445  1.00  0.91           C  
ATOM   2801  NE2 HIS A 186     -19.977  29.388 -16.209  1.00  0.91           N  
ATOM   2802  H   HIS A 186     -21.758  27.810 -12.708  1.00  0.91           H  
ATOM   2803  HA  HIS A 186     -20.016  29.020 -11.967  1.00  0.91           H  
ATOM   2804 1HB  HIS A 186     -21.616  31.403 -12.930  1.00  0.91           H  
ATOM   2805 2HB  HIS A 186     -19.906  31.408 -12.542  1.00  0.91           H  
ATOM   2806  HD2 HIS A 186     -20.445  28.235 -14.415  1.00  0.91           H  
ATOM   2807  HE1 HIS A 186     -19.650  31.133 -17.406  1.00  0.91           H  
ATOM   2808  HE2 HIS A 186     -19.833  28.633 -16.882  1.00  0.91           H  
ATOM   2809  N   LYS A 187     -21.447  29.236  -9.616  1.00  1.02           N  
ATOM   2810  CA  LYS A 187     -21.649  29.595  -8.220  1.00  1.02           C  
ATOM   2811  C   LYS A 187     -20.367  29.346  -7.429  1.00  1.02           C  
ATOM   2812  O   LYS A 187     -20.257  29.689  -6.256  1.00  1.02           O  
ATOM   2813  CB  LYS A 187     -22.813  28.783  -7.674  1.00  1.02           C  
ATOM   2814  CG  LYS A 187     -24.145  29.076  -8.399  1.00  1.02           C  
ATOM   2815  CD  LYS A 187     -25.298  28.141  -7.986  1.00  1.02           C  
ATOM   2816  CE  LYS A 187     -26.597  28.547  -8.691  1.00  1.02           C  
ATOM   2817  NZ  LYS A 187     -27.734  27.589  -8.440  1.00  1.02           N  
ATOM   2818  H   LYS A 187     -21.571  28.262  -9.884  1.00  1.02           H  
ATOM   2819  HA  LYS A 187     -21.893  30.657  -8.154  1.00  1.02           H  
ATOM   2820 1HB  LYS A 187     -22.570  27.757  -7.718  1.00  1.02           H  
ATOM   2821 2HB  LYS A 187     -22.962  29.031  -6.627  1.00  1.02           H  
ATOM   2822 1HG  LYS A 187     -24.435  30.111  -8.200  1.00  1.02           H  
ATOM   2823 2HG  LYS A 187     -23.990  28.968  -9.468  1.00  1.02           H  
ATOM   2824 1HD  LYS A 187     -25.069  27.116  -8.274  1.00  1.02           H  
ATOM   2825 2HD  LYS A 187     -25.438  28.174  -6.905  1.00  1.02           H  
ATOM   2826 1HE  LYS A 187     -26.883  29.529  -8.321  1.00  1.02           H  
ATOM   2827 2HE  LYS A 187     -26.420  28.611  -9.766  1.00  1.02           H  
ATOM   2828 1HZ  LYS A 187     -28.553  27.925  -8.912  1.00  1.02           H  
ATOM   2829 2HZ  LYS A 187     -27.518  26.636  -8.814  1.00  1.02           H  
ATOM   2830 3HZ  LYS A 187     -27.916  27.526  -7.453  1.00  1.02           H  
ATOM   2831  N   LEU A 188     -19.382  28.718  -8.062  1.00  1.17           N  
ATOM   2832  CA  LEU A 188     -18.131  28.449  -7.364  1.00  1.17           C  
ATOM   2833  C   LEU A 188     -17.238  29.677  -7.421  1.00  1.17           C  
ATOM   2834  O   LEU A 188     -17.152  30.332  -8.462  1.00  1.17           O  
ATOM   2835  CB  LEU A 188     -17.401  27.254  -7.991  1.00  1.17           C  
ATOM   2836  CG  LEU A 188     -18.149  25.942  -7.935  1.00  1.17           C  
ATOM   2837  CD1 LEU A 188     -17.360  24.860  -8.649  1.00  1.17           C  
ATOM   2838  CD2 LEU A 188     -18.386  25.610  -6.494  1.00  1.17           C  
ATOM   2839  H   LEU A 188     -19.504  28.435  -9.025  1.00  1.17           H  
ATOM   2840  HA  LEU A 188     -18.341  28.223  -6.322  1.00  1.17           H  
ATOM   2841 1HB  LEU A 188     -17.199  27.480  -9.033  1.00  1.17           H  
ATOM   2842 2HB  LEU A 188     -16.447  27.121  -7.476  1.00  1.17           H  
ATOM   2843  HG  LEU A 188     -19.099  26.044  -8.445  1.00  1.17           H  
ATOM   2844 1HD1 LEU A 188     -17.912  23.926  -8.603  1.00  1.17           H  
ATOM   2845 2HD1 LEU A 188     -17.219  25.149  -9.688  1.00  1.17           H  
ATOM   2846 3HD1 LEU A 188     -16.391  24.731  -8.168  1.00  1.17           H  
ATOM   2847 1HD2 LEU A 188     -18.938  24.676  -6.408  1.00  1.17           H  
ATOM   2848 2HD2 LEU A 188     -17.442  25.516  -5.972  1.00  1.17           H  
ATOM   2849 3HD2 LEU A 188     -18.957  26.423  -6.061  1.00  1.17           H  
ATOM   2850  N   GLU A 189     -16.552  29.968  -6.319  1.00  1.35           N  
ATOM   2851  CA  GLU A 189     -15.618  31.087  -6.271  1.00  1.35           C  
ATOM   2852  C   GLU A 189     -14.148  30.670  -6.166  1.00  1.35           C  
ATOM   2853  O   GLU A 189     -13.292  31.237  -6.847  1.00  1.35           O  
ATOM   2854  CB  GLU A 189     -15.929  32.001  -5.078  1.00  1.35           C  
ATOM   2855  CG  GLU A 189     -17.266  32.714  -5.109  1.00  1.35           C  
ATOM   2856  CD  GLU A 189     -17.417  33.703  -3.949  1.00  1.35           C  
ATOM   2857  OE1 GLU A 189     -16.528  33.780  -3.128  1.00  1.35           O  
ATOM   2858  OE2 GLU A 189     -18.410  34.386  -3.906  1.00  1.35           O  
ATOM   2859  H   GLU A 189     -16.693  29.401  -5.490  1.00  1.35           H  
ATOM   2860  HA  GLU A 189     -15.735  31.664  -7.186  1.00  1.35           H  
ATOM   2861 1HB  GLU A 189     -15.900  31.408  -4.156  1.00  1.35           H  
ATOM   2862 2HB  GLU A 189     -15.158  32.762  -5.001  1.00  1.35           H  
ATOM   2863 1HG  GLU A 189     -17.369  33.246  -6.053  1.00  1.35           H  
ATOM   2864 2HG  GLU A 189     -18.062  31.967  -5.053  1.00  1.35           H  
ATOM   2865  N   TYR A 190     -13.840  29.699  -5.305  1.00  1.57           N  
ATOM   2866  CA  TYR A 190     -12.423  29.333  -5.126  1.00  1.57           C  
ATOM   2867  C   TYR A 190     -12.188  27.975  -4.500  1.00  1.57           C  
ATOM   2868  O   TYR A 190     -13.087  27.382  -3.917  1.00  1.57           O  
ATOM   2869  CB  TYR A 190     -11.672  30.387  -4.305  1.00  1.57           C  
ATOM   2870  CG  TYR A 190     -12.180  30.622  -2.888  1.00  1.57           C  
ATOM   2871  CD1 TYR A 190     -11.673  29.874  -1.825  1.00  1.57           C  
ATOM   2872  CD2 TYR A 190     -13.121  31.607  -2.647  1.00  1.57           C  
ATOM   2873  CE1 TYR A 190     -12.107  30.114  -0.538  1.00  1.57           C  
ATOM   2874  CE2 TYR A 190     -13.559  31.847  -1.364  1.00  1.57           C  
ATOM   2875  CZ  TYR A 190     -13.055  31.108  -0.307  1.00  1.57           C  
ATOM   2876  OH  TYR A 190     -13.492  31.362   0.973  1.00  1.57           O  
ATOM   2877  H   TYR A 190     -14.592  29.247  -4.781  1.00  1.57           H  
ATOM   2878  HA  TYR A 190     -11.963  29.304  -6.113  1.00  1.57           H  
ATOM   2879 1HB  TYR A 190     -10.636  30.077  -4.223  1.00  1.57           H  
ATOM   2880 2HB  TYR A 190     -11.679  31.340  -4.830  1.00  1.57           H  
ATOM   2881  HD1 TYR A 190     -10.928  29.104  -2.009  1.00  1.57           H  
ATOM   2882  HD2 TYR A 190     -13.513  32.197  -3.467  1.00  1.57           H  
ATOM   2883  HE1 TYR A 190     -11.705  29.530   0.288  1.00  1.57           H  
ATOM   2884  HE2 TYR A 190     -14.304  32.627  -1.183  1.00  1.57           H  
ATOM   2885  HH  TYR A 190     -14.197  32.017   0.941  1.00  1.57           H  
ATOM   2886  N   ASN A 191     -10.953  27.491  -4.570  1.00  1.80           N  
ATOM   2887  CA  ASN A 191     -10.640  26.234  -3.901  1.00  1.80           C  
ATOM   2888  C   ASN A 191      -9.725  26.422  -2.706  1.00  1.80           C  
ATOM   2889  O   ASN A 191      -9.095  27.469  -2.530  1.00  1.80           O  
ATOM   2890  CB  ASN A 191     -10.071  25.212  -4.869  1.00  1.80           C  
ATOM   2891  CG  ASN A 191      -8.781  25.607  -5.482  1.00  1.80           C  
ATOM   2892  OD1 ASN A 191      -8.769  26.250  -6.545  1.00  1.80           O  
ATOM   2893  ND2 ASN A 191      -7.691  25.248  -4.854  1.00  1.80           N  
ATOM   2894  H   ASN A 191     -10.232  27.994  -5.069  1.00  1.80           H  
ATOM   2895  HA  ASN A 191     -11.555  25.814  -3.501  1.00  1.80           H  
ATOM   2896 1HB  ASN A 191      -9.937  24.260  -4.349  1.00  1.80           H  
ATOM   2897 2HB  ASN A 191     -10.787  25.040  -5.662  1.00  1.80           H  
ATOM   2898 1HD2 ASN A 191      -6.797  25.491  -5.225  1.00  1.80           H  
ATOM   2899 2HD2 ASN A 191      -7.750  24.731  -3.969  1.00  1.80           H  
ATOM   2900  N   PHE A 192      -9.650  25.371  -1.912  1.00  1.99           N  
ATOM   2901  CA  PHE A 192      -8.829  25.297  -0.714  1.00  1.99           C  
ATOM   2902  C   PHE A 192      -7.611  24.407  -0.963  1.00  1.99           C  
ATOM   2903  O   PHE A 192      -7.413  23.913  -2.079  1.00  1.99           O  
ATOM   2904  CB  PHE A 192      -9.655  24.743   0.443  1.00  1.99           C  
ATOM   2905  CG  PHE A 192     -10.864  25.587   0.822  1.00  1.99           C  
ATOM   2906  CD1 PHE A 192     -12.074  25.405   0.177  1.00  1.99           C  
ATOM   2907  CD2 PHE A 192     -10.800  26.536   1.825  1.00  1.99           C  
ATOM   2908  CE1 PHE A 192     -13.185  26.128   0.511  1.00  1.99           C  
ATOM   2909  CE2 PHE A 192     -11.919  27.273   2.166  1.00  1.99           C  
ATOM   2910  CZ  PHE A 192     -13.115  27.064   1.505  1.00  1.99           C  
ATOM   2911  H   PHE A 192     -10.250  24.575  -2.142  1.00  1.99           H  
ATOM   2912  HA  PHE A 192      -8.483  26.299  -0.459  1.00  1.99           H  
ATOM   2913 1HB  PHE A 192     -10.000  23.749   0.182  1.00  1.99           H  
ATOM   2914 2HB  PHE A 192      -9.028  24.639   1.324  1.00  1.99           H  
ATOM   2915  HD1 PHE A 192     -12.133  24.678  -0.601  1.00  1.99           H  
ATOM   2916  HD2 PHE A 192      -9.858  26.697   2.349  1.00  1.99           H  
ATOM   2917  HE1 PHE A 192     -14.119  25.957  -0.012  1.00  1.99           H  
ATOM   2918  HE2 PHE A 192     -11.861  28.019   2.958  1.00  1.99           H  
ATOM   2919  HZ  PHE A 192     -13.996  27.643   1.775  1.00  1.99           H  
ATOM   2920  N   ASN A 193      -6.754  24.276   0.050  1.00  2.11           N  
ATOM   2921  CA  ASN A 193      -5.542  23.457  -0.039  1.00  2.11           C  
ATOM   2922  C   ASN A 193      -5.929  21.985   0.105  1.00  2.11           C  
ATOM   2923  O   ASN A 193      -7.078  21.691   0.448  1.00  2.11           O  
ATOM   2924  CB  ASN A 193      -4.553  23.879   1.028  1.00  2.11           C  
ATOM   2925  CG  ASN A 193      -4.037  25.275   0.795  1.00  2.11           C  
ATOM   2926  OD1 ASN A 193      -3.924  25.734  -0.353  1.00  2.11           O  
ATOM   2927  ND2 ASN A 193      -3.726  25.964   1.865  1.00  2.11           N  
ATOM   2928  H   ASN A 193      -6.959  24.736   0.925  1.00  2.11           H  
ATOM   2929  HA  ASN A 193      -5.088  23.585  -1.024  1.00  2.11           H  
ATOM   2930 1HB  ASN A 193      -5.030  23.833   2.007  1.00  2.11           H  
ATOM   2931 2HB  ASN A 193      -3.710  23.188   1.041  1.00  2.11           H  
ATOM   2932 1HD2 ASN A 193      -3.377  26.901   1.774  1.00  2.11           H  
ATOM   2933 2HD2 ASN A 193      -3.833  25.557   2.772  1.00  2.11           H  
ATOM   2934  N   SER A 194      -4.998  21.061  -0.169  1.00  2.15           N  
ATOM   2935  CA  SER A 194      -5.353  19.639  -0.096  1.00  2.15           C  
ATOM   2936  C   SER A 194      -4.184  18.690   0.187  1.00  2.15           C  
ATOM   2937  O   SER A 194      -3.015  19.084   0.158  1.00  2.15           O  
ATOM   2938  CB  SER A 194      -6.025  19.228  -1.404  1.00  2.15           C  
ATOM   2939  OG  SER A 194      -5.118  19.289  -2.470  1.00  2.15           O  
ATOM   2940  H   SER A 194      -4.052  21.346  -0.434  1.00  2.15           H  
ATOM   2941  HA  SER A 194      -6.075  19.517   0.713  1.00  2.15           H  
ATOM   2942 1HB  SER A 194      -6.414  18.210  -1.314  1.00  2.15           H  
ATOM   2943 2HB  SER A 194      -6.875  19.882  -1.605  1.00  2.15           H  
ATOM   2944  HG  SER A 194      -4.412  18.675  -2.241  1.00  2.15           H  
ATOM   2945  N   HIS A 195      -4.529  17.433   0.468  1.00  2.15           N  
ATOM   2946  CA  HIS A 195      -3.558  16.363   0.708  1.00  2.15           C  
ATOM   2947  C   HIS A 195      -3.908  15.202  -0.198  1.00  2.15           C  
ATOM   2948  O   HIS A 195      -5.092  14.924  -0.407  1.00  2.15           O  
ATOM   2949  CB  HIS A 195      -3.598  15.902   2.166  1.00  2.15           C  
ATOM   2950  CG  HIS A 195      -3.254  16.976   3.142  1.00  2.15           C  
ATOM   2951  ND1 HIS A 195      -4.156  17.951   3.527  1.00  2.15           N  
ATOM   2952  CD2 HIS A 195      -2.114  17.230   3.816  1.00  2.15           C  
ATOM   2953  CE1 HIS A 195      -3.576  18.763   4.393  1.00  2.15           C  
ATOM   2954  NE2 HIS A 195      -2.338  18.348   4.586  1.00  2.15           N  
ATOM   2955  H   HIS A 195      -5.513  17.200   0.495  1.00  2.15           H  
ATOM   2956  HA  HIS A 195      -2.550  16.690   0.464  1.00  2.15           H  
ATOM   2957 1HB  HIS A 195      -4.588  15.518   2.403  1.00  2.15           H  
ATOM   2958 2HB  HIS A 195      -2.886  15.082   2.299  1.00  2.15           H  
ATOM   2959  HD2 HIS A 195      -1.192  16.652   3.754  1.00  2.15           H  
ATOM   2960  HE1 HIS A 195      -4.040  19.627   4.867  1.00  2.15           H  
ATOM   2961  HE2 HIS A 195      -1.660  18.779   5.200  1.00  2.15           H  
ATOM   2962  N   ASN A 196      -2.891  14.555  -0.768  1.00  2.15           N  
ATOM   2963  CA  ASN A 196      -3.159  13.462  -1.712  1.00  2.15           C  
ATOM   2964  C   ASN A 196      -2.531  12.144  -1.318  1.00  2.15           C  
ATOM   2965  O   ASN A 196      -1.358  12.095  -0.941  1.00  2.15           O  
ATOM   2966  CB  ASN A 196      -2.669  13.810  -3.102  1.00  2.15           C  
ATOM   2967  CG  ASN A 196      -3.251  15.046  -3.673  1.00  2.15           C  
ATOM   2968  OD1 ASN A 196      -4.186  15.670  -3.170  1.00  2.15           O  
ATOM   2969  ND2 ASN A 196      -2.681  15.444  -4.746  1.00  2.15           N  
ATOM   2970  H   ASN A 196      -1.943  14.811  -0.495  1.00  2.15           H  
ATOM   2971  HA  ASN A 196      -4.228  13.289  -1.737  1.00  2.15           H  
ATOM   2972 1HB  ASN A 196      -1.604  13.952  -3.060  1.00  2.15           H  
ATOM   2973 2HB  ASN A 196      -2.868  12.975  -3.782  1.00  2.15           H  
ATOM   2974 1HD2 ASN A 196      -3.003  16.288  -5.181  1.00  2.15           H  
ATOM   2975 2HD2 ASN A 196      -1.890  14.915  -5.126  1.00  2.15           H  
ATOM   2976  N   VAL A 197      -3.277  11.057  -1.494  1.00  2.17           N  
ATOM   2977  CA  VAL A 197      -2.737   9.741  -1.192  1.00  2.17           C  
ATOM   2978  C   VAL A 197      -2.263   9.048  -2.453  1.00  2.17           C  
ATOM   2979  O   VAL A 197      -2.991   8.999  -3.447  1.00  2.17           O  
ATOM   2980  CB  VAL A 197      -3.782   8.878  -0.469  1.00  2.17           C  
ATOM   2981  CG1 VAL A 197      -3.230   7.481  -0.227  1.00  2.17           C  
ATOM   2982  CG2 VAL A 197      -4.149   9.550   0.844  1.00  2.17           C  
ATOM   2983  H   VAL A 197      -4.241  11.133  -1.829  1.00  2.17           H  
ATOM   2984  HA  VAL A 197      -1.887   9.857  -0.526  1.00  2.17           H  
ATOM   2985  HB  VAL A 197      -4.673   8.787  -1.094  1.00  2.17           H  
ATOM   2986 1HG1 VAL A 197      -3.976   6.873   0.280  1.00  2.17           H  
ATOM   2987 2HG1 VAL A 197      -2.985   7.029  -1.180  1.00  2.17           H  
ATOM   2988 3HG1 VAL A 197      -2.331   7.544   0.388  1.00  2.17           H  
ATOM   2989 1HG2 VAL A 197      -4.896   8.953   1.362  1.00  2.17           H  
ATOM   2990 2HG2 VAL A 197      -3.261   9.636   1.461  1.00  2.17           H  
ATOM   2991 3HG2 VAL A 197      -4.552  10.544   0.646  1.00  2.17           H  
ATOM   2992  N   TYR A 198      -1.033   8.534  -2.408  1.00  2.24           N  
ATOM   2993  CA  TYR A 198      -0.440   7.832  -3.544  1.00  2.24           C  
ATOM   2994  C   TYR A 198      -0.134   6.383  -3.179  1.00  2.24           C  
ATOM   2995  O   TYR A 198       0.484   6.099  -2.142  1.00  2.24           O  
ATOM   2996  CB  TYR A 198       0.841   8.533  -4.023  1.00  2.24           C  
ATOM   2997  CG  TYR A 198       0.598   9.938  -4.560  1.00  2.24           C  
ATOM   2998  CD1 TYR A 198       0.643  11.039  -3.705  1.00  2.24           C  
ATOM   2999  CD2 TYR A 198       0.302  10.119  -5.905  1.00  2.24           C  
ATOM   3000  CE1 TYR A 198       0.394  12.313  -4.201  1.00  2.24           C  
ATOM   3001  CE2 TYR A 198       0.038  11.388  -6.397  1.00  2.24           C  
ATOM   3002  CZ  TYR A 198       0.080  12.487  -5.553  1.00  2.24           C  
ATOM   3003  OH  TYR A 198      -0.227  13.751  -6.065  1.00  2.24           O  
ATOM   3004  H   TYR A 198      -0.514   8.619  -1.534  1.00  2.24           H  
ATOM   3005  HA  TYR A 198      -1.158   7.818  -4.364  1.00  2.24           H  
ATOM   3006 1HB  TYR A 198       1.550   8.601  -3.195  1.00  2.24           H  
ATOM   3007 2HB  TYR A 198       1.305   7.940  -4.812  1.00  2.24           H  
ATOM   3008  HD1 TYR A 198       0.871  10.899  -2.645  1.00  2.24           H  
ATOM   3009  HD2 TYR A 198       0.261   9.255  -6.572  1.00  2.24           H  
ATOM   3010  HE1 TYR A 198       0.428  13.167  -3.528  1.00  2.24           H  
ATOM   3011  HE2 TYR A 198      -0.210  11.520  -7.451  1.00  2.24           H  
ATOM   3012  HH  TYR A 198       0.584  14.316  -6.116  1.00  2.24           H  
ATOM   3013  N   ILE A 199      -0.632   5.468  -4.011  1.00  2.35           N  
ATOM   3014  CA  ILE A 199      -0.454   4.032  -3.831  1.00  2.35           C  
ATOM   3015  C   ILE A 199       0.033   3.275  -5.061  1.00  2.35           C  
ATOM   3016  O   ILE A 199      -0.629   3.280  -6.103  1.00  2.35           O  
ATOM   3017  CB  ILE A 199      -1.791   3.397  -3.373  1.00  2.35           C  
ATOM   3018  CG1 ILE A 199      -2.215   3.978  -2.012  1.00  2.35           C  
ATOM   3019  CG2 ILE A 199      -1.722   1.889  -3.383  1.00  2.35           C  
ATOM   3020  CD1 ILE A 199      -3.562   3.522  -1.551  1.00  2.35           C  
ATOM   3021  H   ILE A 199      -1.154   5.786  -4.827  1.00  2.35           H  
ATOM   3022  HA  ILE A 199       0.288   3.884  -3.048  1.00  2.35           H  
ATOM   3023  HB  ILE A 199      -2.570   3.698  -4.077  1.00  2.35           H  
ATOM   3024 1HG1 ILE A 199      -1.478   3.712  -1.270  1.00  2.35           H  
ATOM   3025 2HG1 ILE A 199      -2.252   5.049  -2.088  1.00  2.35           H  
ATOM   3026 1HG2 ILE A 199      -2.682   1.475  -3.087  1.00  2.35           H  
ATOM   3027 2HG2 ILE A 199      -1.485   1.556  -4.381  1.00  2.35           H  
ATOM   3028 3HG2 ILE A 199      -0.964   1.553  -2.713  1.00  2.35           H  
ATOM   3029 1HD1 ILE A 199      -3.791   3.985  -0.590  1.00  2.35           H  
ATOM   3030 2HD1 ILE A 199      -4.315   3.814  -2.283  1.00  2.35           H  
ATOM   3031 3HD1 ILE A 199      -3.561   2.438  -1.441  1.00  2.35           H  
ATOM   3032  N   THR A 200       1.150   2.562  -4.955  1.00  2.48           N  
ATOM   3033  CA  THR A 200       1.518   1.750  -6.109  1.00  2.48           C  
ATOM   3034  C   THR A 200       0.501   0.641  -6.288  1.00  2.48           C  
ATOM   3035  O   THR A 200       0.183  -0.068  -5.333  1.00  2.48           O  
ATOM   3036  CB  THR A 200       2.929   1.185  -6.007  1.00  2.48           C  
ATOM   3037  OG1 THR A 200       3.856   2.276  -5.962  1.00  2.48           O  
ATOM   3038  CG2 THR A 200       3.221   0.256  -7.203  1.00  2.48           C  
ATOM   3039  H   THR A 200       1.734   2.599  -4.111  1.00  2.48           H  
ATOM   3040  HA  THR A 200       1.466   2.368  -6.989  1.00  2.48           H  
ATOM   3041  HB  THR A 200       3.024   0.620  -5.085  1.00  2.48           H  
ATOM   3042  HG1 THR A 200       4.767   1.938  -5.928  1.00  2.48           H  
ATOM   3043 1HG2 THR A 200       4.220  -0.128  -7.113  1.00  2.48           H  
ATOM   3044 2HG2 THR A 200       2.517  -0.573  -7.207  1.00  2.48           H  
ATOM   3045 3HG2 THR A 200       3.127   0.803  -8.133  1.00  2.48           H  
ATOM   3046  N   ALA A 201      -0.033   0.509  -7.500  1.00  2.58           N  
ATOM   3047  CA  ALA A 201      -1.074  -0.473  -7.751  1.00  2.58           C  
ATOM   3048  C   ALA A 201      -0.636  -1.648  -8.613  1.00  2.58           C  
ATOM   3049  O   ALA A 201      -1.062  -2.781  -8.384  1.00  2.58           O  
ATOM   3050  CB  ALA A 201      -2.239   0.215  -8.419  1.00  2.58           C  
ATOM   3051  H   ALA A 201       0.286   1.098  -8.267  1.00  2.58           H  
ATOM   3052  HA  ALA A 201      -1.398  -0.872  -6.791  1.00  2.58           H  
ATOM   3053 1HB  ALA A 201      -3.044  -0.497  -8.572  1.00  2.58           H  
ATOM   3054 2HB  ALA A 201      -2.581   1.028  -7.778  1.00  2.58           H  
ATOM   3055 3HB  ALA A 201      -1.917   0.617  -9.380  1.00  2.58           H  
ATOM   3056  N   ASP A 202       0.183  -1.383  -9.630  1.00  2.60           N  
ATOM   3057  CA  ASP A 202       0.511  -2.435 -10.581  1.00  2.60           C  
ATOM   3058  C   ASP A 202       1.981  -2.558 -10.922  1.00  2.60           C  
ATOM   3059  O   ASP A 202       2.513  -1.824 -11.760  1.00  2.60           O  
ATOM   3060  CB  ASP A 202      -0.333  -2.221 -11.837  1.00  2.60           C  
ATOM   3061  CG  ASP A 202      -0.151  -3.253 -12.956  1.00  2.60           C  
ATOM   3062  OD1 ASP A 202       0.851  -3.950 -13.032  1.00  2.60           O  
ATOM   3063  OD2 ASP A 202      -1.051  -3.338 -13.769  1.00  2.60           O  
ATOM   3064  H   ASP A 202       0.532  -0.438  -9.771  1.00  2.60           H  
ATOM   3065  HA  ASP A 202       0.207  -3.385 -10.142  1.00  2.60           H  
ATOM   3066 1HB  ASP A 202      -1.387  -2.216 -11.549  1.00  2.60           H  
ATOM   3067 2HB  ASP A 202      -0.113  -1.236 -12.242  1.00  2.60           H  
ATOM   3068  N   LYS A 203       2.615  -3.546 -10.296  1.00  2.51           N  
ATOM   3069  CA  LYS A 203       4.038  -3.835 -10.423  1.00  2.51           C  
ATOM   3070  C   LYS A 203       4.479  -4.283 -11.824  1.00  2.51           C  
ATOM   3071  O   LYS A 203       5.679  -4.334 -12.095  1.00  2.51           O  
ATOM   3072  CB  LYS A 203       4.436  -4.891  -9.397  1.00  2.51           C  
ATOM   3073  CG  LYS A 203       3.855  -6.273  -9.638  1.00  2.51           C  
ATOM   3074  CD  LYS A 203       4.254  -7.239  -8.527  1.00  2.51           C  
ATOM   3075  CE  LYS A 203       3.687  -8.634  -8.774  1.00  2.51           C  
ATOM   3076  NZ  LYS A 203       4.032  -9.578  -7.676  1.00  2.51           N  
ATOM   3077  H   LYS A 203       2.073  -4.113  -9.657  1.00  2.51           H  
ATOM   3078  HA  LYS A 203       4.583  -2.919 -10.192  1.00  2.51           H  
ATOM   3079 1HB  LYS A 203       5.516  -4.984  -9.384  1.00  2.51           H  
ATOM   3080 2HB  LYS A 203       4.115  -4.577  -8.411  1.00  2.51           H  
ATOM   3081 1HG  LYS A 203       2.767  -6.208  -9.691  1.00  2.51           H  
ATOM   3082 2HG  LYS A 203       4.224  -6.658 -10.588  1.00  2.51           H  
ATOM   3083 1HD  LYS A 203       5.342  -7.300  -8.473  1.00  2.51           H  
ATOM   3084 2HD  LYS A 203       3.882  -6.867  -7.571  1.00  2.51           H  
ATOM   3085 1HE  LYS A 203       2.603  -8.567  -8.855  1.00  2.51           H  
ATOM   3086 2HE  LYS A 203       4.088  -9.019  -9.711  1.00  2.51           H  
ATOM   3087 1HZ  LYS A 203       3.639 -10.487  -7.878  1.00  2.51           H  
ATOM   3088 2HZ  LYS A 203       5.037  -9.656  -7.600  1.00  2.51           H  
ATOM   3089 3HZ  LYS A 203       3.655  -9.235  -6.804  1.00  2.51           H  
ATOM   3090  N   GLN A 204       3.533  -4.685 -12.687  1.00  2.32           N  
ATOM   3091  CA  GLN A 204       3.899  -5.152 -14.023  1.00  2.32           C  
ATOM   3092  C   GLN A 204       3.875  -3.998 -15.020  1.00  2.32           C  
ATOM   3093  O   GLN A 204       4.754  -3.884 -15.876  1.00  2.32           O  
ATOM   3094  CB  GLN A 204       2.959  -6.272 -14.485  1.00  2.32           C  
ATOM   3095  CG  GLN A 204       3.048  -7.548 -13.645  1.00  2.32           C  
ATOM   3096  CD  GLN A 204       2.111  -8.655 -14.133  1.00  2.32           C  
ATOM   3097  OE1 GLN A 204       1.054  -8.404 -14.719  1.00  2.32           O  
ATOM   3098  NE2 GLN A 204       2.504  -9.901 -13.886  1.00  2.32           N  
ATOM   3099  H   GLN A 204       2.540  -4.596 -12.457  1.00  2.32           H  
ATOM   3100  HA  GLN A 204       4.913  -5.546 -13.988  1.00  2.32           H  
ATOM   3101 1HB  GLN A 204       1.927  -5.908 -14.441  1.00  2.32           H  
ATOM   3102 2HB  GLN A 204       3.174  -6.524 -15.522  1.00  2.32           H  
ATOM   3103 1HG  GLN A 204       4.070  -7.920 -13.678  1.00  2.32           H  
ATOM   3104 2HG  GLN A 204       2.774  -7.302 -12.620  1.00  2.32           H  
ATOM   3105 1HE2 GLN A 204       1.935 -10.672 -14.178  1.00  2.32           H  
ATOM   3106 2HE2 GLN A 204       3.366 -10.070 -13.411  1.00  2.32           H  
ATOM   3107  N   LYS A 205       2.875  -3.123 -14.892  1.00  2.07           N  
ATOM   3108  CA  LYS A 205       2.772  -1.958 -15.777  1.00  2.07           C  
ATOM   3109  C   LYS A 205       3.359  -0.720 -15.119  1.00  2.07           C  
ATOM   3110  O   LYS A 205       3.372   0.357 -15.713  1.00  2.07           O  
ATOM   3111  CB  LYS A 205       1.332  -1.647 -16.201  1.00  2.07           C  
ATOM   3112  CG  LYS A 205       0.653  -2.729 -17.017  1.00  2.07           C  
ATOM   3113  CD  LYS A 205      -0.672  -2.229 -17.631  1.00  2.07           C  
ATOM   3114  CE  LYS A 205      -1.747  -1.945 -16.581  1.00  2.07           C  
ATOM   3115  NZ  LYS A 205      -2.199  -3.173 -15.885  1.00  2.07           N  
ATOM   3116  H   LYS A 205       2.158  -3.297 -14.178  1.00  2.07           H  
ATOM   3117  HA  LYS A 205       3.351  -2.157 -16.678  1.00  2.07           H  
ATOM   3118 1HB  LYS A 205       0.725  -1.486 -15.307  1.00  2.07           H  
ATOM   3119 2HB  LYS A 205       1.313  -0.724 -16.778  1.00  2.07           H  
ATOM   3120 1HG  LYS A 205       1.318  -3.068 -17.809  1.00  2.07           H  
ATOM   3121 2HG  LYS A 205       0.436  -3.576 -16.354  1.00  2.07           H  
ATOM   3122 1HD  LYS A 205      -0.483  -1.313 -18.191  1.00  2.07           H  
ATOM   3123 2HD  LYS A 205      -1.054  -2.981 -18.321  1.00  2.07           H  
ATOM   3124 1HE  LYS A 205      -1.348  -1.253 -15.840  1.00  2.07           H  
ATOM   3125 2HE  LYS A 205      -2.604  -1.484 -17.071  1.00  2.07           H  
ATOM   3126 1HZ  LYS A 205      -2.888  -2.938 -15.193  1.00  2.07           H  
ATOM   3127 2HZ  LYS A 205      -2.580  -3.835 -16.530  1.00  2.07           H  
ATOM   3128 3HZ  LYS A 205      -1.399  -3.593 -15.388  1.00  2.07           H  
ATOM   3129  N   ASN A 206       3.858  -0.876 -13.893  1.00  1.82           N  
ATOM   3130  CA  ASN A 206       4.401   0.218 -13.099  1.00  1.82           C  
ATOM   3131  C   ASN A 206       3.359   1.311 -12.901  1.00  1.82           C  
ATOM   3132  O   ASN A 206       3.654   2.502 -12.996  1.00  1.82           O  
ATOM   3133  CB  ASN A 206       5.675   0.775 -13.724  1.00  1.82           C  
ATOM   3134  CG  ASN A 206       6.809  -0.215 -13.729  1.00  1.82           C  
ATOM   3135  OD1 ASN A 206       7.044  -0.950 -12.760  1.00  1.82           O  
ATOM   3136  ND2 ASN A 206       7.528  -0.251 -14.819  1.00  1.82           N  
ATOM   3137  H   ASN A 206       3.789  -1.782 -13.444  1.00  1.82           H  
ATOM   3138  HA  ASN A 206       4.644  -0.177 -12.121  1.00  1.82           H  
ATOM   3139 1HB  ASN A 206       5.491   1.094 -14.745  1.00  1.82           H  
ATOM   3140 2HB  ASN A 206       5.990   1.656 -13.185  1.00  1.82           H  
ATOM   3141 1HD2 ASN A 206       8.295  -0.889 -14.889  1.00  1.82           H  
ATOM   3142 2HD2 ASN A 206       7.310   0.358 -15.582  1.00  1.82           H  
ATOM   3143  N   GLY A 207       2.126   0.886 -12.640  1.00  1.60           N  
ATOM   3144  CA  GLY A 207       1.041   1.829 -12.453  1.00  1.60           C  
ATOM   3145  C   GLY A 207       0.866   2.280 -11.009  1.00  1.60           C  
ATOM   3146  O   GLY A 207       0.871   1.468 -10.066  1.00  1.60           O  
ATOM   3147  H   GLY A 207       1.985  -0.117 -12.545  1.00  1.60           H  
ATOM   3148 1HA  GLY A 207       1.227   2.695 -13.080  1.00  1.60           H  
ATOM   3149 2HA  GLY A 207       0.113   1.384 -12.809  1.00  1.60           H  
ATOM   3150  N   ILE A 208       0.634   3.581 -10.863  1.00  1.43           N  
ATOM   3151  CA  ILE A 208       0.397   4.216  -9.572  1.00  1.43           C  
ATOM   3152  C   ILE A 208      -1.004   4.789  -9.511  1.00  1.43           C  
ATOM   3153  O   ILE A 208      -1.472   5.398 -10.478  1.00  1.43           O  
ATOM   3154  CB  ILE A 208       1.389   5.364  -9.300  1.00  1.43           C  
ATOM   3155  CG1 ILE A 208       2.822   4.887  -9.442  1.00  1.43           C  
ATOM   3156  CG2 ILE A 208       1.168   5.930  -7.861  1.00  1.43           C  
ATOM   3157  CD1 ILE A 208       3.211   3.877  -8.539  1.00  1.43           C  
ATOM   3158  H   ILE A 208       0.645   4.157 -11.708  1.00  1.43           H  
ATOM   3159  HA  ILE A 208       0.490   3.472  -8.786  1.00  1.43           H  
ATOM   3160  HB  ILE A 208       1.237   6.156 -10.028  1.00  1.43           H  
ATOM   3161 1HG1 ILE A 208       2.999   4.541 -10.463  1.00  1.43           H  
ATOM   3162 2HG1 ILE A 208       3.448   5.686  -9.245  1.00  1.43           H  
ATOM   3163 1HG2 ILE A 208       1.861   6.731  -7.670  1.00  1.43           H  
ATOM   3164 2HG2 ILE A 208       0.162   6.312  -7.754  1.00  1.43           H  
ATOM   3165 3HG2 ILE A 208       1.331   5.138  -7.131  1.00  1.43           H  
ATOM   3166 1HD1 ILE A 208       4.236   3.661  -8.695  1.00  1.43           H  
ATOM   3167 2HD1 ILE A 208       3.069   4.227  -7.517  1.00  1.43           H  
ATOM   3168 3HD1 ILE A 208       2.619   3.004  -8.720  1.00  1.43           H  
ATOM   3169  N   LYS A 209      -1.699   4.578  -8.406  1.00  1.31           N  
ATOM   3170  CA  LYS A 209      -3.007   5.186  -8.265  1.00  1.31           C  
ATOM   3171  C   LYS A 209      -3.000   6.274  -7.203  1.00  1.31           C  
ATOM   3172  O   LYS A 209      -2.204   6.254  -6.261  1.00  1.31           O  
ATOM   3173  CB  LYS A 209      -4.082   4.146  -7.992  1.00  1.31           C  
ATOM   3174  CG  LYS A 209      -4.327   3.223  -9.183  1.00  1.31           C  
ATOM   3175  CD  LYS A 209      -5.435   2.224  -8.917  1.00  1.31           C  
ATOM   3176  CE  LYS A 209      -5.676   1.346 -10.136  1.00  1.31           C  
ATOM   3177  NZ  LYS A 209      -6.766   0.360  -9.911  1.00  1.31           N  
ATOM   3178  H   LYS A 209      -1.305   4.042  -7.634  1.00  1.31           H  
ATOM   3179  HA  LYS A 209      -3.258   5.661  -9.204  1.00  1.31           H  
ATOM   3180 1HB  LYS A 209      -3.794   3.538  -7.131  1.00  1.31           H  
ATOM   3181 2HB  LYS A 209      -5.019   4.650  -7.750  1.00  1.31           H  
ATOM   3182 1HG  LYS A 209      -4.614   3.835 -10.040  1.00  1.31           H  
ATOM   3183 2HG  LYS A 209      -3.414   2.701  -9.437  1.00  1.31           H  
ATOM   3184 1HD  LYS A 209      -5.170   1.596  -8.066  1.00  1.31           H  
ATOM   3185 2HD  LYS A 209      -6.354   2.760  -8.683  1.00  1.31           H  
ATOM   3186 1HE  LYS A 209      -5.943   1.981 -10.973  1.00  1.31           H  
ATOM   3187 2HE  LYS A 209      -4.758   0.811 -10.379  1.00  1.31           H  
ATOM   3188 1HZ  LYS A 209      -6.893  -0.194 -10.746  1.00  1.31           H  
ATOM   3189 2HZ  LYS A 209      -6.525  -0.242  -9.139  1.00  1.31           H  
ATOM   3190 3HZ  LYS A 209      -7.624   0.851  -9.701  1.00  1.31           H  
ATOM   3191  N   ALA A 210      -3.914   7.222  -7.334  1.00  1.23           N  
ATOM   3192  CA  ALA A 210      -4.012   8.264  -6.327  1.00  1.23           C  
ATOM   3193  C   ALA A 210      -5.444   8.655  -6.068  1.00  1.23           C  
ATOM   3194  O   ALA A 210      -6.319   8.556  -6.938  1.00  1.23           O  
ATOM   3195  CB  ALA A 210      -3.221   9.498  -6.737  1.00  1.23           C  
ATOM   3196  H   ALA A 210      -4.519   7.216  -8.152  1.00  1.23           H  
ATOM   3197  HA  ALA A 210      -3.606   7.864  -5.405  1.00  1.23           H  
ATOM   3198 1HB  ALA A 210      -3.280  10.249  -5.945  1.00  1.23           H  
ATOM   3199 2HB  ALA A 210      -2.190   9.213  -6.889  1.00  1.23           H  
ATOM   3200 3HB  ALA A 210      -3.618   9.911  -7.647  1.00  1.23           H  
ATOM   3201  N   ASN A 211      -5.670   9.121  -4.848  1.00  1.18           N  
ATOM   3202  CA  ASN A 211      -6.999   9.536  -4.433  1.00  1.18           C  
ATOM   3203  C   ASN A 211      -6.933  10.802  -3.595  1.00  1.18           C  
ATOM   3204  O   ASN A 211      -6.083  10.928  -2.700  1.00  1.18           O  
ATOM   3205  CB  ASN A 211      -7.641   8.438  -3.603  1.00  1.18           C  
ATOM   3206  CG  ASN A 211      -7.802   7.109  -4.318  1.00  1.18           C  
ATOM   3207  OD1 ASN A 211      -8.738   6.892  -5.077  1.00  1.18           O  
ATOM   3208  ND2 ASN A 211      -6.887   6.203  -4.069  1.00  1.18           N  
ATOM   3209  H   ASN A 211      -4.881   9.168  -4.201  1.00  1.18           H  
ATOM   3210  HA  ASN A 211      -7.602   9.748  -5.315  1.00  1.18           H  
ATOM   3211 1HB  ASN A 211      -7.044   8.279  -2.703  1.00  1.18           H  
ATOM   3212 2HB  ASN A 211      -8.627   8.774  -3.281  1.00  1.18           H  
ATOM   3213 1HD2 ASN A 211      -6.943   5.304  -4.505  1.00  1.18           H  
ATOM   3214 2HD2 ASN A 211      -6.139   6.407  -3.440  1.00  1.18           H  
ATOM   3215  N   PHE A 212      -7.823  11.751  -3.882  1.00  1.14           N  
ATOM   3216  CA  PHE A 212      -7.869  12.970  -3.080  1.00  1.14           C  
ATOM   3217  C   PHE A 212      -9.190  13.724  -3.145  1.00  1.14           C  
ATOM   3218  O   PHE A 212      -9.987  13.534  -4.061  1.00  1.14           O  
ATOM   3219  CB  PHE A 212      -6.684  13.853  -3.454  1.00  1.14           C  
ATOM   3220  CG  PHE A 212      -6.562  14.326  -4.864  1.00  1.14           C  
ATOM   3221  CD1 PHE A 212      -7.029  15.558  -5.243  1.00  1.14           C  
ATOM   3222  CD2 PHE A 212      -5.949  13.519  -5.819  1.00  1.14           C  
ATOM   3223  CE1 PHE A 212      -6.877  16.001  -6.546  1.00  1.14           C  
ATOM   3224  CE2 PHE A 212      -5.812  13.945  -7.114  1.00  1.14           C  
ATOM   3225  CZ  PHE A 212      -6.269  15.193  -7.482  1.00  1.14           C  
ATOM   3226  H   PHE A 212      -8.469  11.606  -4.662  1.00  1.14           H  
ATOM   3227  HA  PHE A 212      -7.723  12.681  -2.039  1.00  1.14           H  
ATOM   3228 1HB  PHE A 212      -6.682  14.734  -2.806  1.00  1.14           H  
ATOM   3229 2HB  PHE A 212      -5.791  13.320  -3.238  1.00  1.14           H  
ATOM   3230  HD1 PHE A 212      -7.504  16.188  -4.493  1.00  1.14           H  
ATOM   3231  HD2 PHE A 212      -5.571  12.537  -5.530  1.00  1.14           H  
ATOM   3232  HE1 PHE A 212      -7.243  16.986  -6.833  1.00  1.14           H  
ATOM   3233  HE2 PHE A 212      -5.333  13.298  -7.847  1.00  1.14           H  
ATOM   3234  HZ  PHE A 212      -6.153  15.536  -8.509  1.00  1.14           H  
ATOM   3235  N   THR A 213      -9.407  14.610  -2.180  1.00  1.10           N  
ATOM   3236  CA  THR A 213     -10.606  15.442  -2.187  1.00  1.10           C  
ATOM   3237  C   THR A 213     -10.246  16.912  -2.233  1.00  1.10           C  
ATOM   3238  O   THR A 213      -9.378  17.375  -1.491  1.00  1.10           O  
ATOM   3239  CB  THR A 213     -11.504  15.180  -0.954  1.00  1.10           C  
ATOM   3240  OG1 THR A 213     -11.938  13.809  -0.947  1.00  1.10           O  
ATOM   3241  CG2 THR A 213     -12.754  16.112  -0.976  1.00  1.10           C  
ATOM   3242  H   THR A 213      -8.727  14.719  -1.439  1.00  1.10           H  
ATOM   3243  HA  THR A 213     -11.185  15.211  -3.076  1.00  1.10           H  
ATOM   3244  HB  THR A 213     -10.933  15.371  -0.050  1.00  1.10           H  
ATOM   3245  HG1 THR A 213     -12.681  13.688  -1.603  1.00  1.10           H  
ATOM   3246 1HG2 THR A 213     -13.363  15.906  -0.106  1.00  1.10           H  
ATOM   3247 2HG2 THR A 213     -12.450  17.154  -0.959  1.00  1.10           H  
ATOM   3248 3HG2 THR A 213     -13.337  15.917  -1.883  1.00  1.10           H  
ATOM   3249  N   VAL A 214     -10.923  17.644  -3.102  1.00  1.05           N  
ATOM   3250  CA  VAL A 214     -10.715  19.076  -3.210  1.00  1.05           C  
ATOM   3251  C   VAL A 214     -11.989  19.799  -2.822  1.00  1.05           C  
ATOM   3252  O   VAL A 214     -13.086  19.462  -3.271  1.00  1.05           O  
ATOM   3253  CB  VAL A 214     -10.291  19.481  -4.633  1.00  1.05           C  
ATOM   3254  CG1 VAL A 214     -10.119  21.004  -4.724  1.00  1.05           C  
ATOM   3255  CG2 VAL A 214      -8.997  18.767  -4.997  1.00  1.05           C  
ATOM   3256  H   VAL A 214     -11.616  17.178  -3.687  1.00  1.05           H  
ATOM   3257  HA  VAL A 214      -9.923  19.373  -2.521  1.00  1.05           H  
ATOM   3258  HB  VAL A 214     -11.074  19.202  -5.332  1.00  1.05           H  
ATOM   3259 1HG1 VAL A 214      -9.833  21.279  -5.740  1.00  1.05           H  
ATOM   3260 2HG1 VAL A 214     -11.056  21.501  -4.472  1.00  1.05           H  
ATOM   3261 3HG1 VAL A 214      -9.342  21.327  -4.028  1.00  1.05           H  
ATOM   3262 1HG2 VAL A 214      -8.698  19.040  -6.012  1.00  1.05           H  
ATOM   3263 2HG2 VAL A 214      -8.209  19.052  -4.296  1.00  1.05           H  
ATOM   3264 3HG2 VAL A 214      -9.158  17.700  -4.945  1.00  1.05           H  
ATOM   3265  N   ARG A 215     -11.849  20.760  -1.931  1.00  1.00           N  
ATOM   3266  CA  ARG A 215     -12.982  21.546  -1.481  1.00  1.00           C  
ATOM   3267  C   ARG A 215     -13.080  22.821  -2.317  1.00  1.00           C  
ATOM   3268  O   ARG A 215     -12.044  23.428  -2.627  1.00  1.00           O  
ATOM   3269  CB  ARG A 215     -12.802  21.873  -0.012  1.00  1.00           C  
ATOM   3270  CG  ARG A 215     -12.818  20.682   0.929  1.00  1.00           C  
ATOM   3271  CD  ARG A 215     -12.503  21.083   2.331  1.00  1.00           C  
ATOM   3272  NE  ARG A 215     -13.559  21.878   2.936  1.00  1.00           N  
ATOM   3273  CZ  ARG A 215     -14.621  21.365   3.593  1.00  1.00           C  
ATOM   3274  NH1 ARG A 215     -14.742  20.062   3.733  1.00  1.00           N  
ATOM   3275  NH2 ARG A 215     -15.537  22.169   4.102  1.00  1.00           N  
ATOM   3276  H   ARG A 215     -10.924  20.967  -1.575  1.00  1.00           H  
ATOM   3277  HA  ARG A 215     -13.898  20.967  -1.610  1.00  1.00           H  
ATOM   3278 1HB  ARG A 215     -11.843  22.347   0.123  1.00  1.00           H  
ATOM   3279 2HB  ARG A 215     -13.540  22.572   0.298  1.00  1.00           H  
ATOM   3280 1HG  ARG A 215     -13.807  20.250   0.925  1.00  1.00           H  
ATOM   3281 2HG  ARG A 215     -12.092  19.936   0.601  1.00  1.00           H  
ATOM   3282 1HD  ARG A 215     -12.361  20.188   2.937  1.00  1.00           H  
ATOM   3283 2HD  ARG A 215     -11.586  21.675   2.338  1.00  1.00           H  
ATOM   3284  HE  ARG A 215     -13.497  22.885   2.851  1.00  1.00           H  
ATOM   3285 1HH1 ARG A 215     -14.041  19.445   3.348  1.00  1.00           H  
ATOM   3286 2HH1 ARG A 215     -15.535  19.678   4.228  1.00  1.00           H  
ATOM   3287 1HH2 ARG A 215     -15.444  23.170   3.999  1.00  1.00           H  
ATOM   3288 2HH2 ARG A 215     -16.329  21.785   4.595  1.00  1.00           H  
ATOM   3289  N   HIS A 216     -14.314  23.249  -2.626  1.00  0.95           N  
ATOM   3290  CA  HIS A 216     -14.553  24.470  -3.393  1.00  0.95           C  
ATOM   3291  C   HIS A 216     -15.611  25.374  -2.752  1.00  0.95           C  
ATOM   3292  O   HIS A 216     -16.749  24.973  -2.506  1.00  0.95           O  
ATOM   3293  CB  HIS A 216     -15.049  24.117  -4.798  1.00  0.95           C  
ATOM   3294  CG  HIS A 216     -14.144  23.251  -5.606  1.00  0.95           C  
ATOM   3295  ND1 HIS A 216     -13.166  23.758  -6.423  1.00  0.95           N  
ATOM   3296  CD2 HIS A 216     -14.070  21.905  -5.719  1.00  0.95           C  
ATOM   3297  CE1 HIS A 216     -12.530  22.764  -7.014  1.00  0.95           C  
ATOM   3298  NE2 HIS A 216     -13.057  21.632  -6.609  1.00  0.95           N  
ATOM   3299  H   HIS A 216     -15.111  22.670  -2.375  1.00  0.95           H  
ATOM   3300  HA  HIS A 216     -13.636  25.035  -3.475  1.00  0.95           H  
ATOM   3301 1HB  HIS A 216     -16.007  23.617  -4.723  1.00  0.95           H  
ATOM   3302 2HB  HIS A 216     -15.206  25.040  -5.354  1.00  0.95           H  
ATOM   3303  HD1 HIS A 216     -12.964  24.723  -6.579  1.00  0.95           H  
ATOM   3304  HD2 HIS A 216     -14.637  21.088  -5.260  1.00  0.95           H  
ATOM   3305  HE1 HIS A 216     -11.715  22.961  -7.694  1.00  0.95           H  
ATOM   3306  N   ASN A 217     -15.237  26.609  -2.480  1.00  0.91           N  
ATOM   3307  CA  ASN A 217     -16.143  27.569  -1.866  1.00  0.91           C  
ATOM   3308  C   ASN A 217     -17.180  28.036  -2.866  1.00  0.91           C  
ATOM   3309  O   ASN A 217     -16.820  28.471  -3.969  1.00  0.91           O  
ATOM   3310  CB  ASN A 217     -15.395  28.744  -1.292  1.00  0.91           C  
ATOM   3311  CG  ASN A 217     -16.291  29.678  -0.522  1.00  0.91           C  
ATOM   3312  OD1 ASN A 217     -16.960  30.526  -1.111  1.00  0.91           O  
ATOM   3313  ND2 ASN A 217     -16.313  29.545   0.781  1.00  0.91           N  
ATOM   3314  H   ASN A 217     -14.304  26.900  -2.739  1.00  0.91           H  
ATOM   3315  HA  ASN A 217     -16.681  27.075  -1.055  1.00  0.91           H  
ATOM   3316 1HB  ASN A 217     -14.604  28.399  -0.648  1.00  0.91           H  
ATOM   3317 2HB  ASN A 217     -14.935  29.291  -2.110  1.00  0.91           H  
ATOM   3318 1HD2 ASN A 217     -16.898  30.139   1.332  1.00  0.91           H  
ATOM   3319 2HD2 ASN A 217     -15.743  28.860   1.222  1.00  0.91           H  
ATOM   3320  N   VAL A 218     -18.445  27.941  -2.456  1.00  0.88           N  
ATOM   3321  CA  VAL A 218     -19.630  28.306  -3.224  1.00  0.88           C  
ATOM   3322  C   VAL A 218     -20.078  29.692  -2.740  1.00  0.88           C  
ATOM   3323  O   VAL A 218     -20.012  29.977  -1.544  1.00  0.88           O  
ATOM   3324  CB  VAL A 218     -20.765  27.285  -2.996  1.00  0.88           C  
ATOM   3325  CG1 VAL A 218     -21.987  27.632  -3.852  1.00  0.88           C  
ATOM   3326  CG2 VAL A 218     -20.262  25.866  -3.236  1.00  0.88           C  
ATOM   3327  H   VAL A 218     -18.629  27.555  -1.527  1.00  0.88           H  
ATOM   3328  HA  VAL A 218     -19.382  28.354  -4.279  1.00  0.88           H  
ATOM   3329  HB  VAL A 218     -21.086  27.365  -1.958  1.00  0.88           H  
ATOM   3330 1HG1 VAL A 218     -22.786  26.918  -3.639  1.00  0.88           H  
ATOM   3331 2HG1 VAL A 218     -22.340  28.616  -3.628  1.00  0.88           H  
ATOM   3332 3HG1 VAL A 218     -21.718  27.574  -4.906  1.00  0.88           H  
ATOM   3333 1HG2 VAL A 218     -21.063  25.163  -3.019  1.00  0.88           H  
ATOM   3334 2HG2 VAL A 218     -19.958  25.749  -4.242  1.00  0.88           H  
ATOM   3335 3HG2 VAL A 218     -19.424  25.668  -2.574  1.00  0.88           H  
ATOM   3336  N   GLU A 219     -20.528  30.554  -3.645  1.00  0.86           N  
ATOM   3337  CA  GLU A 219     -20.931  31.919  -3.298  1.00  0.86           C  
ATOM   3338  C   GLU A 219     -21.993  32.012  -2.184  1.00  0.86           C  
ATOM   3339  O   GLU A 219     -22.108  33.043  -1.526  1.00  0.86           O  
ATOM   3340  CB  GLU A 219     -21.507  32.624  -4.539  1.00  0.86           C  
ATOM   3341  CG  GLU A 219     -22.868  32.056  -5.028  1.00  0.86           C  
ATOM   3342  CD  GLU A 219     -23.448  32.760  -6.247  1.00  0.86           C  
ATOM   3343  OE1 GLU A 219     -22.872  33.718  -6.705  1.00  0.86           O  
ATOM   3344  OE2 GLU A 219     -24.498  32.345  -6.692  1.00  0.86           O  
ATOM   3345  H   GLU A 219     -20.555  30.265  -4.615  1.00  0.86           H  
ATOM   3346  HA  GLU A 219     -20.040  32.457  -2.967  1.00  0.86           H  
ATOM   3347 1HB  GLU A 219     -21.634  33.685  -4.329  1.00  0.86           H  
ATOM   3348 2HB  GLU A 219     -20.794  32.535  -5.363  1.00  0.86           H  
ATOM   3349 1HG  GLU A 219     -22.735  31.000  -5.258  1.00  0.86           H  
ATOM   3350 2HG  GLU A 219     -23.592  32.132  -4.225  1.00  0.86           H  
ATOM   3351  N   ASP A 220     -22.772  30.948  -1.961  1.00  0.85           N  
ATOM   3352  CA  ASP A 220     -23.805  30.971  -0.927  1.00  0.85           C  
ATOM   3353  C   ASP A 220     -23.263  30.612   0.466  1.00  0.85           C  
ATOM   3354  O   ASP A 220     -24.023  30.512   1.429  1.00  0.85           O  
ATOM   3355  CB  ASP A 220     -24.968  30.049  -1.311  1.00  0.85           C  
ATOM   3356  CG  ASP A 220     -24.633  28.555  -1.350  1.00  0.85           C  
ATOM   3357  OD1 ASP A 220     -23.560  28.153  -0.927  1.00  0.85           O  
ATOM   3358  OD2 ASP A 220     -25.467  27.818  -1.823  1.00  0.85           O  
ATOM   3359  H   ASP A 220     -22.638  30.124  -2.525  1.00  0.85           H  
ATOM   3360  HA  ASP A 220     -24.200  31.986  -0.873  1.00  0.85           H  
ATOM   3361 1HB  ASP A 220     -25.784  30.197  -0.603  1.00  0.85           H  
ATOM   3362 2HB  ASP A 220     -25.340  30.341  -2.296  1.00  0.85           H  
ATOM   3363  N   GLY A 221     -21.944  30.431   0.569  1.00  0.85           N  
ATOM   3364  CA  GLY A 221     -21.269  30.109   1.818  1.00  0.85           C  
ATOM   3365  C   GLY A 221     -21.024  28.612   2.029  1.00  0.85           C  
ATOM   3366  O   GLY A 221     -20.274  28.232   2.934  1.00  0.85           O  
ATOM   3367  H   GLY A 221     -21.368  30.495  -0.269  1.00  0.85           H  
ATOM   3368 1HA  GLY A 221     -20.313  30.631   1.838  1.00  0.85           H  
ATOM   3369 2HA  GLY A 221     -21.855  30.498   2.648  1.00  0.85           H  
ATOM   3370  N   SER A 222     -21.654  27.757   1.224  1.00  0.84           N  
ATOM   3371  CA  SER A 222     -21.434  26.323   1.370  1.00  0.84           C  
ATOM   3372  C   SER A 222     -20.142  25.935   0.664  1.00  0.84           C  
ATOM   3373  O   SER A 222     -19.539  26.766  -0.022  1.00  0.84           O  
ATOM   3374  CB  SER A 222     -22.605  25.521   0.825  1.00  0.84           C  
ATOM   3375  OG  SER A 222     -22.704  25.628  -0.564  1.00  0.84           O  
ATOM   3376  H   SER A 222     -22.291  28.091   0.487  1.00  0.84           H  
ATOM   3377  HA  SER A 222     -21.327  26.091   2.429  1.00  0.84           H  
ATOM   3378 1HB  SER A 222     -22.484  24.476   1.100  1.00  0.84           H  
ATOM   3379 2HB  SER A 222     -23.529  25.877   1.279  1.00  0.84           H  
ATOM   3380  HG  SER A 222     -23.084  26.521  -0.735  1.00  0.84           H  
ATOM   3381  N   VAL A 223     -19.691  24.701   0.883  1.00  0.84           N  
ATOM   3382  CA  VAL A 223     -18.492  24.208   0.220  1.00  0.84           C  
ATOM   3383  C   VAL A 223     -18.783  22.905  -0.526  1.00  0.84           C  
ATOM   3384  O   VAL A 223     -19.329  21.957   0.043  1.00  0.84           O  
ATOM   3385  CB  VAL A 223     -17.354  24.005   1.240  1.00  0.84           C  
ATOM   3386  CG1 VAL A 223     -16.136  23.472   0.550  1.00  0.84           C  
ATOM   3387  CG2 VAL A 223     -17.013  25.339   1.913  1.00  0.84           C  
ATOM   3388  H   VAL A 223     -20.213  24.081   1.485  1.00  0.84           H  
ATOM   3389  HA  VAL A 223     -18.167  24.953  -0.504  1.00  0.84           H  
ATOM   3390  HB  VAL A 223     -17.664  23.274   1.985  1.00  0.84           H  
ATOM   3391 1HG1 VAL A 223     -15.366  23.338   1.284  1.00  0.84           H  
ATOM   3392 2HG1 VAL A 223     -16.359  22.528   0.073  1.00  0.84           H  
ATOM   3393 3HG1 VAL A 223     -15.808  24.178  -0.194  1.00  0.84           H  
ATOM   3394 1HG2 VAL A 223     -16.207  25.190   2.627  1.00  0.84           H  
ATOM   3395 2HG2 VAL A 223     -16.698  26.054   1.156  1.00  0.84           H  
ATOM   3396 3HG2 VAL A 223     -17.886  25.729   2.434  1.00  0.84           H  
ATOM   3397  N   GLN A 224     -18.438  22.878  -1.807  1.00  0.82           N  
ATOM   3398  CA  GLN A 224     -18.647  21.720  -2.660  1.00  0.82           C  
ATOM   3399  C   GLN A 224     -17.425  20.828  -2.618  1.00  0.82           C  
ATOM   3400  O   GLN A 224     -16.295  21.313  -2.663  1.00  0.82           O  
ATOM   3401  CB  GLN A 224     -18.955  22.146  -4.101  1.00  0.82           C  
ATOM   3402  CG  GLN A 224     -19.248  20.974  -5.040  1.00  0.82           C  
ATOM   3403  CD  GLN A 224     -19.638  21.417  -6.425  1.00  0.82           C  
ATOM   3404  OE1 GLN A 224     -18.893  22.106  -7.119  1.00  0.82           O  
ATOM   3405  NE2 GLN A 224     -20.825  21.015  -6.836  1.00  0.82           N  
ATOM   3406  H   GLN A 224     -17.976  23.693  -2.193  1.00  0.82           H  
ATOM   3407  HA  GLN A 224     -19.494  21.151  -2.277  1.00  0.82           H  
ATOM   3408 1HB  GLN A 224     -19.820  22.809  -4.105  1.00  0.82           H  
ATOM   3409 2HB  GLN A 224     -18.119  22.707  -4.504  1.00  0.82           H  
ATOM   3410 1HG  GLN A 224     -18.353  20.355  -5.125  1.00  0.82           H  
ATOM   3411 2HG  GLN A 224     -20.069  20.381  -4.629  1.00  0.82           H  
ATOM   3412 1HE2 GLN A 224     -21.181  21.266  -7.773  1.00  0.82           H  
ATOM   3413 2HE2 GLN A 224     -21.401  20.434  -6.235  1.00  0.82           H  
ATOM   3414  N   LEU A 225     -17.629  19.527  -2.468  1.00  0.81           N  
ATOM   3415  CA  LEU A 225     -16.495  18.607  -2.449  1.00  0.81           C  
ATOM   3416  C   LEU A 225     -16.383  17.798  -3.730  1.00  0.81           C  
ATOM   3417  O   LEU A 225     -17.371  17.232  -4.222  1.00  0.81           O  
ATOM   3418  CB  LEU A 225     -16.572  17.672  -1.240  1.00  0.81           C  
ATOM   3419  CG  LEU A 225     -15.957  18.213   0.084  1.00  0.81           C  
ATOM   3420  CD1 LEU A 225     -16.671  19.484   0.533  1.00  0.81           C  
ATOM   3421  CD2 LEU A 225     -16.072  17.150   1.149  1.00  0.81           C  
ATOM   3422  H   LEU A 225     -18.571  19.168  -2.392  1.00  0.81           H  
ATOM   3423  HA  LEU A 225     -15.579  19.189  -2.352  1.00  0.81           H  
ATOM   3424 1HB  LEU A 225     -17.617  17.435  -1.049  1.00  0.81           H  
ATOM   3425 2HB  LEU A 225     -16.049  16.744  -1.491  1.00  0.81           H  
ATOM   3426  HG  LEU A 225     -14.907  18.445  -0.079  1.00  0.81           H  
ATOM   3427 1HD1 LEU A 225     -16.236  19.846   1.448  1.00  0.81           H  
ATOM   3428 2HD1 LEU A 225     -16.562  20.232  -0.210  1.00  0.81           H  
ATOM   3429 3HD1 LEU A 225     -17.728  19.282   0.696  1.00  0.81           H  
ATOM   3430 1HD2 LEU A 225     -15.630  17.513   2.075  1.00  0.81           H  
ATOM   3431 2HD2 LEU A 225     -17.124  16.917   1.315  1.00  0.81           H  
ATOM   3432 3HD2 LEU A 225     -15.550  16.251   0.825  1.00  0.81           H  
ATOM   3433  N   ALA A 226     -15.168  17.780  -4.271  1.00  0.80           N  
ATOM   3434  CA  ALA A 226     -14.837  17.033  -5.467  1.00  0.80           C  
ATOM   3435  C   ALA A 226     -13.922  15.870  -5.143  1.00  0.80           C  
ATOM   3436  O   ALA A 226     -12.842  16.074  -4.585  1.00  0.80           O  
ATOM   3437  CB  ALA A 226     -14.153  17.933  -6.462  1.00  0.80           C  
ATOM   3438  H   ALA A 226     -14.426  18.315  -3.825  1.00  0.80           H  
ATOM   3439  HA  ALA A 226     -15.754  16.649  -5.893  1.00  0.80           H  
ATOM   3440 1HB  ALA A 226     -13.930  17.377  -7.369  1.00  0.80           H  
ATOM   3441 2HB  ALA A 226     -14.802  18.738  -6.677  1.00  0.80           H  
ATOM   3442 3HB  ALA A 226     -13.236  18.320  -6.032  1.00  0.80           H  
ATOM   3443  N   ASP A 227     -14.333  14.662  -5.491  1.00  0.80           N  
ATOM   3444  CA  ASP A 227     -13.493  13.493  -5.253  1.00  0.80           C  
ATOM   3445  C   ASP A 227     -12.754  13.123  -6.524  1.00  0.80           C  
ATOM   3446  O   ASP A 227     -13.366  12.901  -7.572  1.00  0.80           O  
ATOM   3447  CB  ASP A 227     -14.288  12.321  -4.699  1.00  0.80           C  
ATOM   3448  CG  ASP A 227     -14.732  12.551  -3.253  1.00  0.80           C  
ATOM   3449  OD1 ASP A 227     -14.162  13.407  -2.603  1.00  0.80           O  
ATOM   3450  OD2 ASP A 227     -15.635  11.882  -2.814  1.00  0.80           O  
ATOM   3451  H   ASP A 227     -15.240  14.563  -5.947  1.00  0.80           H  
ATOM   3452  HA  ASP A 227     -12.742  13.748  -4.505  1.00  0.80           H  
ATOM   3453 1HB  ASP A 227     -15.168  12.146  -5.321  1.00  0.80           H  
ATOM   3454 2HB  ASP A 227     -13.669  11.427  -4.733  1.00  0.80           H  
ATOM   3455  N   HIS A 228     -11.435  13.103  -6.433  1.00  0.81           N  
ATOM   3456  CA  HIS A 228     -10.579  12.849  -7.573  1.00  0.81           C  
ATOM   3457  C   HIS A 228      -9.914  11.497  -7.470  1.00  0.81           C  
ATOM   3458  O   HIS A 228      -9.367  11.123  -6.424  1.00  0.81           O  
ATOM   3459  CB  HIS A 228      -9.474  13.890  -7.632  1.00  0.81           C  
ATOM   3460  CG  HIS A 228      -9.933  15.285  -7.807  1.00  0.81           C  
ATOM   3461  ND1 HIS A 228      -9.748  15.991  -8.965  1.00  0.81           N  
ATOM   3462  CD2 HIS A 228     -10.574  16.106  -6.964  1.00  0.81           C  
ATOM   3463  CE1 HIS A 228     -10.278  17.194  -8.826  1.00  0.81           C  
ATOM   3464  NE2 HIS A 228     -10.782  17.286  -7.628  1.00  0.81           N  
ATOM   3465  H   HIS A 228     -10.995  13.286  -5.535  1.00  0.81           H  
ATOM   3466  HA  HIS A 228     -11.155  12.878  -8.495  1.00  0.81           H  
ATOM   3467 1HB  HIS A 228      -8.917  13.837  -6.705  1.00  0.81           H  
ATOM   3468 2HB  HIS A 228      -8.789  13.645  -8.443  1.00  0.81           H  
ATOM   3469  HD2 HIS A 228     -10.870  15.865  -5.951  1.00  0.81           H  
ATOM   3470  HE1 HIS A 228     -10.295  17.977  -9.582  1.00  0.81           H  
ATOM   3471  HE2 HIS A 228     -11.254  18.094  -7.249  1.00  0.81           H  
ATOM   3472  N   TYR A 229      -9.927  10.783  -8.581  1.00  0.83           N  
ATOM   3473  CA  TYR A 229      -9.277   9.494  -8.652  1.00  0.83           C  
ATOM   3474  C   TYR A 229      -8.321   9.554  -9.833  1.00  0.83           C  
ATOM   3475  O   TYR A 229      -8.682  10.076 -10.893  1.00  0.83           O  
ATOM   3476  CB  TYR A 229     -10.342   8.424  -8.871  1.00  0.83           C  
ATOM   3477  CG  TYR A 229     -11.438   8.466  -7.814  1.00  0.83           C  
ATOM   3478  CD1 TYR A 229     -12.516   9.350  -7.978  1.00  0.83           C  
ATOM   3479  CD2 TYR A 229     -11.384   7.655  -6.715  1.00  0.83           C  
ATOM   3480  CE1 TYR A 229     -13.511   9.412  -7.026  1.00  0.83           C  
ATOM   3481  CE2 TYR A 229     -12.377   7.712  -5.759  1.00  0.83           C  
ATOM   3482  CZ  TYR A 229     -13.436   8.587  -5.907  1.00  0.83           C  
ATOM   3483  OH  TYR A 229     -14.420   8.634  -4.943  1.00  0.83           O  
ATOM   3484  H   TYR A 229     -10.442  11.135  -9.387  1.00  0.83           H  
ATOM   3485  HA  TYR A 229      -8.707   9.302  -7.741  1.00  0.83           H  
ATOM   3486 1HB  TYR A 229     -10.802   8.560  -9.851  1.00  0.83           H  
ATOM   3487 2HB  TYR A 229      -9.880   7.438  -8.851  1.00  0.83           H  
ATOM   3488  HD1 TYR A 229     -12.565   9.997  -8.853  1.00  0.83           H  
ATOM   3489  HD2 TYR A 229     -10.557   6.968  -6.601  1.00  0.83           H  
ATOM   3490  HE1 TYR A 229     -14.345  10.106  -7.151  1.00  0.83           H  
ATOM   3491  HE2 TYR A 229     -12.324   7.063  -4.884  1.00  0.83           H  
ATOM   3492  HH  TYR A 229     -15.039   9.344  -5.143  1.00  0.83           H  
ATOM   3493  N   GLN A 230      -7.134   8.978  -9.683  1.00  0.87           N  
ATOM   3494  CA  GLN A 230      -6.153   8.964 -10.768  1.00  0.87           C  
ATOM   3495  C   GLN A 230      -5.394   7.672 -10.911  1.00  0.87           C  
ATOM   3496  O   GLN A 230      -4.993   7.056  -9.925  1.00  0.87           O  
ATOM   3497  CB  GLN A 230      -5.084  10.063 -10.603  1.00  0.87           C  
ATOM   3498  CG  GLN A 230      -3.999  10.061 -11.755  1.00  0.87           C  
ATOM   3499  CD  GLN A 230      -3.009  11.160 -11.662  1.00  0.87           C  
ATOM   3500  OE1 GLN A 230      -3.138  12.238 -12.260  1.00  0.87           O  
ATOM   3501  NE2 GLN A 230      -1.977  10.918 -10.855  1.00  0.87           N  
ATOM   3502  H   GLN A 230      -6.887   8.593  -8.772  1.00  0.87           H  
ATOM   3503  HA  GLN A 230      -6.683   9.131 -11.700  1.00  0.87           H  
ATOM   3504 1HB  GLN A 230      -5.538  11.040 -10.504  1.00  0.87           H  
ATOM   3505 2HB  GLN A 230      -4.553   9.879  -9.685  1.00  0.87           H  
ATOM   3506 1HG  GLN A 230      -3.416   9.150 -11.676  1.00  0.87           H  
ATOM   3507 2HG  GLN A 230      -4.489  10.106 -12.730  1.00  0.87           H  
ATOM   3508 1HE2 GLN A 230      -1.283  11.622 -10.695  1.00  0.87           H  
ATOM   3509 2HE2 GLN A 230      -1.909  10.036 -10.388  1.00  0.87           H  
ATOM   3510  N   GLN A 231      -5.170   7.290 -12.162  1.00  0.91           N  
ATOM   3511  CA  GLN A 231      -4.276   6.195 -12.488  1.00  0.91           C  
ATOM   3512  C   GLN A 231      -3.173   6.720 -13.416  1.00  0.91           C  
ATOM   3513  O   GLN A 231      -3.441   7.425 -14.393  1.00  0.91           O  
ATOM   3514  CB  GLN A 231      -5.024   5.027 -13.115  1.00  0.91           C  
ATOM   3515  CG  GLN A 231      -4.130   3.835 -13.430  1.00  0.91           C  
ATOM   3516  CD  GLN A 231      -4.905   2.625 -13.930  1.00  0.91           C  
ATOM   3517  OE1 GLN A 231      -6.041   2.372 -13.512  1.00  0.91           O  
ATOM   3518  NE2 GLN A 231      -4.293   1.872 -14.835  1.00  0.91           N  
ATOM   3519  H   GLN A 231      -5.612   7.819 -12.917  1.00  0.91           H  
ATOM   3520  HA  GLN A 231      -3.798   5.842 -11.576  1.00  0.91           H  
ATOM   3521 1HB  GLN A 231      -5.809   4.694 -12.438  1.00  0.91           H  
ATOM   3522 2HB  GLN A 231      -5.500   5.355 -14.042  1.00  0.91           H  
ATOM   3523 1HG  GLN A 231      -3.416   4.125 -14.203  1.00  0.91           H  
ATOM   3524 2HG  GLN A 231      -3.594   3.553 -12.520  1.00  0.91           H  
ATOM   3525 1HE2 GLN A 231      -4.751   1.065 -15.210  1.00  0.91           H  
ATOM   3526 2HE2 GLN A 231      -3.375   2.120 -15.151  1.00  0.91           H  
ATOM   3527  N   ASN A 232      -1.924   6.390 -13.104  1.00  0.98           N  
ATOM   3528  CA  ASN A 232      -0.779   6.853 -13.891  1.00  0.98           C  
ATOM   3529  C   ASN A 232       0.125   5.733 -14.353  1.00  0.98           C  
ATOM   3530  O   ASN A 232       0.647   4.962 -13.539  1.00  0.98           O  
ATOM   3531  CB  ASN A 232       0.083   7.819 -13.105  1.00  0.98           C  
ATOM   3532  CG  ASN A 232       1.230   8.350 -13.922  1.00  0.98           C  
ATOM   3533  OD1 ASN A 232       1.087   9.275 -14.707  1.00  0.98           O  
ATOM   3534  ND2 ASN A 232       2.370   7.735 -13.760  1.00  0.98           N  
ATOM   3535  H   ASN A 232      -1.752   5.845 -12.261  1.00  0.98           H  
ATOM   3536  HA  ASN A 232      -1.150   7.350 -14.786  1.00  0.98           H  
ATOM   3537 1HB  ASN A 232      -0.525   8.656 -12.760  1.00  0.98           H  
ATOM   3538 2HB  ASN A 232       0.481   7.313 -12.221  1.00  0.98           H  
ATOM   3539 1HD2 ASN A 232       3.173   8.018 -14.279  1.00  0.98           H  
ATOM   3540 2HD2 ASN A 232       2.411   6.941 -13.152  1.00  0.98           H  
ATOM   3541  N   THR A 233       0.274   5.618 -15.670  1.00  1.09           N  
ATOM   3542  CA  THR A 233       1.141   4.606 -16.247  1.00  1.09           C  
ATOM   3543  C   THR A 233       2.308   5.299 -16.970  1.00  1.09           C  
ATOM   3544  O   THR A 233       2.078   6.028 -17.940  1.00  1.09           O  
ATOM   3545  CB  THR A 233       0.401   3.710 -17.246  1.00  1.09           C  
ATOM   3546  OG1 THR A 233      -0.693   3.054 -16.587  1.00  1.09           O  
ATOM   3547  CG2 THR A 233       1.366   2.649 -17.771  1.00  1.09           C  
ATOM   3548  H   THR A 233      -0.188   6.298 -16.279  1.00  1.09           H  
ATOM   3549  HA  THR A 233       1.487   3.950 -15.459  1.00  1.09           H  
ATOM   3550  HB  THR A 233       0.021   4.310 -18.074  1.00  1.09           H  
ATOM   3551  HG1 THR A 233      -0.357   2.612 -15.806  1.00  1.09           H  
ATOM   3552 1HG2 THR A 233       0.851   2.000 -18.476  1.00  1.09           H  
ATOM   3553 2HG2 THR A 233       2.207   3.133 -18.271  1.00  1.09           H  
ATOM   3554 3HG2 THR A 233       1.739   2.054 -16.935  1.00  1.09           H  
ATOM   3555  N   PRO A 234       3.552   5.153 -16.509  1.00  1.26           N  
ATOM   3556  CA  PRO A 234       4.745   5.720 -17.103  1.00  1.26           C  
ATOM   3557  C   PRO A 234       4.972   5.267 -18.538  1.00  1.26           C  
ATOM   3558  O   PRO A 234       4.650   4.133 -18.894  1.00  1.26           O  
ATOM   3559  CB  PRO A 234       5.853   5.183 -16.191  1.00  1.26           C  
ATOM   3560  CG  PRO A 234       5.182   4.903 -14.883  1.00  1.26           C  
ATOM   3561  CD  PRO A 234       3.805   4.434 -15.253  1.00  1.26           C  
ATOM   3562  HA  PRO A 234       4.699   6.814 -17.046  1.00  1.26           H  
ATOM   3563 1HB  PRO A 234       6.281   4.272 -16.636  1.00  1.26           H  
ATOM   3564 2HB  PRO A 234       6.669   5.900 -16.119  1.00  1.26           H  
ATOM   3565 1HG  PRO A 234       5.742   4.139 -14.317  1.00  1.26           H  
ATOM   3566 2HG  PRO A 234       5.170   5.812 -14.261  1.00  1.26           H  
ATOM   3567 1HD  PRO A 234       3.790   3.339 -15.413  1.00  1.26           H  
ATOM   3568 2HD  PRO A 234       3.141   4.759 -14.440  1.00  1.26           H  
ATOM   3569  N   ILE A 235       5.558   6.143 -19.342  1.00  1.49           N  
ATOM   3570  CA  ILE A 235       6.007   5.809 -20.687  1.00  1.49           C  
ATOM   3571  C   ILE A 235       7.424   5.292 -20.494  1.00  1.49           C  
ATOM   3572  O   ILE A 235       7.814   4.264 -21.053  1.00  1.49           O  
ATOM   3573  CB  ILE A 235       5.993   7.015 -21.646  1.00  1.49           C  
ATOM   3574  CG1 ILE A 235       4.553   7.523 -21.836  1.00  1.49           C  
ATOM   3575  CG2 ILE A 235       6.602   6.625 -22.968  1.00  1.49           C  
ATOM   3576  CD1 ILE A 235       4.458   8.868 -22.533  1.00  1.49           C  
ATOM   3577  H   ILE A 235       5.753   7.078 -19.010  1.00  1.49           H  
ATOM   3578  HA  ILE A 235       5.389   5.012 -21.098  1.00  1.49           H  
ATOM   3579  HB  ILE A 235       6.593   7.812 -21.254  1.00  1.49           H  
ATOM   3580 1HG1 ILE A 235       4.002   6.792 -22.423  1.00  1.49           H  
ATOM   3581 2HG1 ILE A 235       4.083   7.605 -20.866  1.00  1.49           H  
ATOM   3582 1HG2 ILE A 235       6.605   7.490 -23.632  1.00  1.49           H  
ATOM   3583 2HG2 ILE A 235       7.626   6.287 -22.805  1.00  1.49           H  
ATOM   3584 3HG2 ILE A 235       6.022   5.822 -23.416  1.00  1.49           H  
ATOM   3585 1HD1 ILE A 235       3.414   9.158 -22.631  1.00  1.49           H  
ATOM   3586 2HD1 ILE A 235       4.984   9.620 -21.953  1.00  1.49           H  
ATOM   3587 3HD1 ILE A 235       4.910   8.799 -23.519  1.00  1.49           H  
ATOM   3588  N   GLY A 236       8.176   6.015 -19.655  1.00  1.79           N  
ATOM   3589  CA  GLY A 236       9.540   5.617 -19.326  1.00  1.79           C  
ATOM   3590  C   GLY A 236       9.493   4.477 -18.296  1.00  1.79           C  
ATOM   3591  O   GLY A 236       8.414   4.014 -17.933  1.00  1.79           O  
ATOM   3592  H   GLY A 236       7.781   6.878 -19.282  1.00  1.79           H  
ATOM   3593 1HA  GLY A 236      10.053   5.283 -20.227  1.00  1.79           H  
ATOM   3594 2HA  GLY A 236      10.093   6.469 -18.933  1.00  1.79           H  
ATOM   3595  N   ASP A 237      10.647   4.036 -17.801  1.00  2.17           N  
ATOM   3596  CA  ASP A 237      10.725   2.874 -16.896  1.00  2.17           C  
ATOM   3597  C   ASP A 237      11.091   3.121 -15.419  1.00  2.17           C  
ATOM   3598  O   ASP A 237      11.874   2.362 -14.847  1.00  2.17           O  
ATOM   3599  CB  ASP A 237      11.658   1.809 -17.493  1.00  2.17           C  
ATOM   3600  CG  ASP A 237      13.094   2.282 -17.761  1.00  2.17           C  
ATOM   3601  OD1 ASP A 237      13.321   3.468 -17.809  1.00  2.17           O  
ATOM   3602  OD2 ASP A 237      13.947   1.439 -17.927  1.00  2.17           O  
ATOM   3603  H   ASP A 237      11.504   4.481 -18.099  1.00  2.17           H  
ATOM   3604  HA  ASP A 237       9.732   2.423 -16.885  1.00  2.17           H  
ATOM   3605 1HB  ASP A 237      11.699   0.957 -16.815  1.00  2.17           H  
ATOM   3606 2HB  ASP A 237      11.235   1.452 -18.433  1.00  2.17           H  
ATOM   3607  N   GLY A 238      10.571   4.175 -14.799  1.00  2.61           N  
ATOM   3608  CA  GLY A 238      10.953   4.420 -13.409  1.00  2.61           C  
ATOM   3609  C   GLY A 238      10.372   3.353 -12.444  1.00  2.61           C  
ATOM   3610  O   GLY A 238       9.305   2.807 -12.721  1.00  2.61           O  
ATOM   3611  H   GLY A 238       9.927   4.785 -15.285  1.00  2.61           H  
ATOM   3612 1HA  GLY A 238      12.029   4.492 -13.367  1.00  2.61           H  
ATOM   3613 2HA  GLY A 238      10.565   5.392 -13.118  1.00  2.61           H  
ATOM   3614  N   PRO A 239      11.056   3.038 -11.312  1.00  3.05           N  
ATOM   3615  CA  PRO A 239      10.636   2.132 -10.237  1.00  3.05           C  
ATOM   3616  C   PRO A 239       9.356   2.546  -9.523  1.00  3.05           C  
ATOM   3617  O   PRO A 239       9.109   3.737  -9.337  1.00  3.05           O  
ATOM   3618  CB  PRO A 239      11.810   2.211  -9.252  1.00  3.05           C  
ATOM   3619  CG  PRO A 239      12.985   2.635 -10.062  1.00  3.05           C  
ATOM   3620  CD  PRO A 239      12.434   3.561 -11.113  1.00  3.05           C  
ATOM   3621  HA  PRO A 239      10.534   1.118 -10.649  1.00  3.05           H  
ATOM   3622 1HB  PRO A 239      11.584   2.933  -8.464  1.00  3.05           H  
ATOM   3623 2HB  PRO A 239      11.958   1.241  -8.758  1.00  3.05           H  
ATOM   3624 1HG  PRO A 239      13.720   3.135  -9.407  1.00  3.05           H  
ATOM   3625 2HG  PRO A 239      13.487   1.758 -10.493  1.00  3.05           H  
ATOM   3626 1HD  PRO A 239      12.425   4.610 -10.767  1.00  3.05           H  
ATOM   3627 2HD  PRO A 239      13.075   3.395 -11.985  1.00  3.05           H  
ATOM   3628  N   VAL A 240       8.573   1.557  -9.079  1.00  3.47           N  
ATOM   3629  CA  VAL A 240       7.356   1.837  -8.320  1.00  3.47           C  
ATOM   3630  C   VAL A 240       7.223   1.090  -6.986  1.00  3.47           C  
ATOM   3631  O   VAL A 240       6.318   1.374  -6.200  1.00  3.47           O  
ATOM   3632  CB  VAL A 240       6.122   1.500  -9.154  1.00  3.47           C  
ATOM   3633  CG1 VAL A 240       6.086   2.363 -10.399  1.00  3.47           C  
ATOM   3634  CG2 VAL A 240       6.110   0.014  -9.497  1.00  3.47           C  
ATOM   3635  H   VAL A 240       8.820   0.602  -9.286  1.00  3.47           H  
ATOM   3636  HA  VAL A 240       7.336   2.907  -8.106  1.00  3.47           H  
ATOM   3637  HB  VAL A 240       5.258   1.727  -8.574  1.00  3.47           H  
ATOM   3638 1HG1 VAL A 240       5.190   2.145 -10.948  1.00  3.47           H  
ATOM   3639 2HG1 VAL A 240       6.086   3.414 -10.119  1.00  3.47           H  
ATOM   3640 3HG1 VAL A 240       6.954   2.160 -11.023  1.00  3.47           H  
ATOM   3641 1HG2 VAL A 240       5.218  -0.220 -10.047  1.00  3.47           H  
ATOM   3642 2HG2 VAL A 240       6.988  -0.237 -10.093  1.00  3.47           H  
ATOM   3643 3HG2 VAL A 240       6.113  -0.564  -8.588  1.00  3.47           H  
ATOM   3644  N   LEU A 241       8.083   0.119  -6.727  1.00  3.82           N  
ATOM   3645  CA  LEU A 241       7.893  -0.661  -5.516  1.00  3.82           C  
ATOM   3646  C   LEU A 241       8.691  -0.116  -4.351  1.00  3.82           C  
ATOM   3647  O   LEU A 241       8.124   0.506  -3.447  1.00  3.82           O  
ATOM   3648  OXT LEU A 241       9.905  -0.307  -4.304  1.00  3.82           O  
ATOM   3649  CB  LEU A 241       8.229  -2.129  -5.769  1.00  3.82           C  
ATOM   3650  CG  LEU A 241       7.333  -2.794  -6.804  1.00  3.82           C  
ATOM   3651  CD1 LEU A 241       7.762  -4.229  -7.011  1.00  3.82           C  
ATOM   3652  CD2 LEU A 241       5.895  -2.696  -6.321  1.00  3.82           C  
ATOM   3653  H   LEU A 241       8.836  -0.090  -7.363  1.00  3.82           H  
ATOM   3654  HA  LEU A 241       6.841  -0.616  -5.251  1.00  3.82           H  
ATOM   3655 1HB  LEU A 241       9.259  -2.202  -6.112  1.00  3.82           H  
ATOM   3656 2HB  LEU A 241       8.131  -2.681  -4.833  1.00  3.82           H  
ATOM   3657  HG  LEU A 241       7.434  -2.282  -7.756  1.00  3.82           H  
ATOM   3658 1HD1 LEU A 241       7.127  -4.698  -7.752  1.00  3.82           H  
ATOM   3659 2HD1 LEU A 241       8.796  -4.254  -7.355  1.00  3.82           H  
ATOM   3660 3HD1 LEU A 241       7.679  -4.772  -6.071  1.00  3.82           H  
ATOM   3661 1HD2 LEU A 241       5.236  -3.145  -7.043  1.00  3.82           H  
ATOM   3662 2HD2 LEU A 241       5.794  -3.214  -5.367  1.00  3.82           H  
ATOM   3663 3HD2 LEU A 241       5.632  -1.655  -6.192  1.00  3.82           H  
TER    3664
ENDMDL

