REMARK ID 648600 MODEL 1 N127A
PFRMAT TS
TARGET N127A
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   HIS A   1       1.389  -0.197  -1.512  1.00  1.21           N  
ATOM      2  CA  HIS A   1       2.768   0.238  -1.333  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.859   1.728  -1.083  1.00  1.21           C  
ATOM      4  O   HIS A   1       2.386   2.548  -1.889  1.00  1.21           O  
ATOM      5  CB  HIS A   1       3.642  -0.127  -2.531  1.00  1.21           C  
ATOM      6  CG  HIS A   1       5.117   0.203  -2.334  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       5.979   0.463  -3.388  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       5.863   0.302  -1.212  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       7.193   0.706  -2.901  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       7.136   0.609  -1.592  1.00  1.21           N  
ATOM     11 1H   HIS A   1       1.368  -1.086  -1.993  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.928  -0.275  -0.617  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.902   0.486  -2.068  1.00  1.21           H  
ATOM     14  HA  HIS A   1       3.185  -0.245  -0.458  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       3.555  -1.195  -2.733  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.289   0.406  -3.413  1.00  1.21           H  
ATOM     17  HD2 HIS A   1       5.529   0.160  -0.190  1.00  1.21           H  
ATOM     18  HE1 HIS A   1       8.088   0.934  -3.479  1.00  1.21           H  
ATOM     19  HE2 HIS A   1       7.916   0.721  -0.934  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.464   2.069   0.043  1.00  1.07           N  
ATOM     21  CA  ILE A   2       3.635   3.449   0.437  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.089   3.842   0.357  1.00  1.07           C  
ATOM     23  O   ILE A   2       5.970   2.997   0.522  1.00  1.07           O  
ATOM     24  CB  ILE A   2       3.252   3.648   1.891  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.256   2.826   2.768  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       1.823   3.107   2.070  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       4.236   3.150   4.234  1.00  1.07           C  
ATOM     28  H   ILE A   2       3.825   1.351   0.653  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.052   4.080  -0.220  1.00  1.07           H  
ATOM     30  HB  ILE A   2       3.312   4.704   2.172  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       4.015   1.776   2.657  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       5.268   2.994   2.402  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       1.518   3.182   3.083  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       1.135   3.675   1.440  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       1.793   2.058   1.786  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       4.958   2.520   4.768  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       4.494   4.188   4.367  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       3.281   2.984   4.610  1.00  1.07           H  
ATOM     39  N   THR A   3       5.327   5.123   0.135  1.00  0.95           N  
ATOM     40  CA  THR A   3       6.678   5.654   0.080  1.00  0.95           C  
ATOM     41  C   THR A   3       6.839   6.875   0.980  1.00  0.95           C  
ATOM     42  O   THR A   3       5.894   7.632   1.183  1.00  0.95           O  
ATOM     43  CB  THR A   3       7.022   6.020  -1.366  1.00  0.95           C  
ATOM     44  OG1 THR A   3       6.112   7.031  -1.827  1.00  0.95           O  
ATOM     45  CG2 THR A   3       6.898   4.783  -2.273  1.00  0.95           C  
ATOM     46  H   THR A   3       4.523   5.734   0.005  1.00  0.95           H  
ATOM     47  HA  THR A   3       7.371   4.886   0.425  1.00  0.95           H  
ATOM     48  HB  THR A   3       8.025   6.406  -1.394  1.00  0.95           H  
ATOM     49  HG1 THR A   3       6.296   7.249  -2.748  1.00  0.95           H  
ATOM     50 1HG2 THR A   3       7.146   5.051  -3.296  1.00  0.95           H  
ATOM     51 2HG2 THR A   3       7.578   4.007  -1.921  1.00  0.95           H  
ATOM     52 3HG2 THR A   3       5.882   4.401  -2.251  1.00  0.95           H  
ATOM     53  N   LEU A   4       8.058   7.106   1.458  1.00  0.85           N  
ATOM     54  CA  LEU A   4       8.373   8.271   2.291  1.00  0.85           C  
ATOM     55  C   LEU A   4       9.002   9.358   1.440  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.912   9.089   0.651  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.321   7.882   3.437  1.00  0.85           C  
ATOM     58  CG  LEU A   4       9.765   8.977   4.403  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       8.575   9.474   5.208  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      10.851   8.404   5.331  1.00  0.85           C  
ATOM     61  H   LEU A   4       8.791   6.449   1.241  1.00  0.85           H  
ATOM     62  HA  LEU A   4       7.449   8.661   2.718  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       8.852   7.097   4.026  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      10.234   7.490   3.000  1.00  0.85           H  
ATOM     65  HG  LEU A   4      10.169   9.822   3.841  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       8.912  10.253   5.881  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       7.828   9.869   4.543  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       8.151   8.654   5.780  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      11.183   9.180   6.023  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      10.449   7.561   5.894  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      11.697   8.070   4.732  1.00  0.85           H  
ATOM     72  N   LEU A   5       8.458  10.563   1.535  1.00  0.80           N  
ATOM     73  CA  LEU A   5       8.966  11.700   0.786  1.00  0.80           C  
ATOM     74  C   LEU A   5       9.832  12.591   1.672  1.00  0.80           C  
ATOM     75  O   LEU A   5      10.912  13.027   1.261  1.00  0.80           O  
ATOM     76  CB  LEU A   5       7.797  12.518   0.237  1.00  0.80           C  
ATOM     77  CG  LEU A   5       7.214  12.083  -1.100  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       6.718  10.628  -1.014  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       6.072  13.021  -1.443  1.00  0.80           C  
ATOM     80  H   LEU A   5       7.691  10.714   2.184  1.00  0.80           H  
ATOM     81  HA  LEU A   5       9.574  11.335  -0.041  1.00  0.80           H  
ATOM     82 1HB  LEU A   5       6.992  12.486   0.966  1.00  0.80           H  
ATOM     83 2HB  LEU A   5       8.121  13.555   0.139  1.00  0.80           H  
ATOM     84  HG  LEU A   5       7.979  12.141  -1.875  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       6.295  10.328  -1.973  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       7.540   9.971  -0.779  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       5.962  10.546  -0.247  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       5.657  12.738  -2.400  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       5.304  12.959  -0.679  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       6.447  14.041  -1.502  1.00  0.80           H  
ATOM     91  N   GLU A   6       9.347  12.851   2.888  1.00  0.79           N  
ATOM     92  CA  GLU A   6      10.071  13.703   3.827  1.00  0.79           C  
ATOM     93  C   GLU A   6       9.941  13.170   5.261  1.00  0.79           C  
ATOM     94  O   GLU A   6       8.844  12.811   5.675  1.00  0.79           O  
ATOM     95  CB  GLU A   6       9.561  15.152   3.760  1.00  0.79           C  
ATOM     96  CG  GLU A   6      10.299  16.147   4.662  1.00  0.79           C  
ATOM     97  CD  GLU A   6       9.856  17.586   4.465  1.00  0.79           C  
ATOM     98  OE1 GLU A   6       9.048  17.834   3.599  1.00  0.79           O  
ATOM     99  OE2 GLU A   6      10.335  18.436   5.182  1.00  0.79           O  
ATOM    100  H   GLU A   6       8.452  12.441   3.148  1.00  0.79           H  
ATOM    101  HA  GLU A   6      11.099  13.739   3.510  1.00  0.79           H  
ATOM    102 1HB  GLU A   6       9.620  15.511   2.732  1.00  0.79           H  
ATOM    103 2HB  GLU A   6       8.512  15.174   4.054  1.00  0.79           H  
ATOM    104 1HG  GLU A   6      10.126  15.870   5.705  1.00  0.79           H  
ATOM    105 2HG  GLU A   6      11.366  16.075   4.469  1.00  0.79           H  
ATOM    106  N   PRO A   7      11.045  13.079   6.022  1.00  0.82           N  
ATOM    107  CA  PRO A   7      12.452  13.218   5.666  1.00  0.82           C  
ATOM    108  C   PRO A   7      12.769  12.183   4.604  1.00  0.82           C  
ATOM    109  O   PRO A   7      12.198  11.102   4.614  1.00  0.82           O  
ATOM    110  CB  PRO A   7      13.163  12.927   6.991  1.00  0.82           C  
ATOM    111  CG  PRO A   7      12.148  13.275   8.039  1.00  0.82           C  
ATOM    112  CD  PRO A   7      10.819  12.859   7.434  1.00  0.82           C  
ATOM    113  HA  PRO A   7      12.661  14.236   5.311  1.00  0.82           H  
ATOM    114 1HB  PRO A   7      13.472  11.872   7.024  1.00  0.82           H  
ATOM    115 2HB  PRO A   7      14.081  13.532   7.066  1.00  0.82           H  
ATOM    116 1HG  PRO A   7      12.380  12.768   8.980  1.00  0.82           H  
ATOM    117 2HG  PRO A   7      12.185  14.352   8.246  1.00  0.82           H  
ATOM    118 1HD  PRO A   7      10.590  11.807   7.604  1.00  0.82           H  
ATOM    119 2HD  PRO A   7      10.017  13.519   7.793  1.00  0.82           H  
ATOM    120  N   ALA A   8      13.641  12.512   3.669  1.00  0.90           N  
ATOM    121  CA  ALA A   8      13.903  11.562   2.603  1.00  0.90           C  
ATOM    122  C   ALA A   8      14.426  10.259   3.199  1.00  0.90           C  
ATOM    123  O   ALA A   8      15.194  10.308   4.160  1.00  0.90           O  
ATOM    124  CB  ALA A   8      14.906  12.136   1.618  1.00  0.90           C  
ATOM    125  H   ALA A   8      14.107  13.408   3.681  1.00  0.90           H  
ATOM    126  HA  ALA A   8      12.959  11.387   2.095  1.00  0.90           H  
ATOM    127 1HB  ALA A   8      15.088  11.434   0.808  1.00  0.90           H  
ATOM    128 2HB  ALA A   8      14.513  13.065   1.206  1.00  0.90           H  
ATOM    129 3HB  ALA A   8      15.845  12.335   2.131  1.00  0.90           H  
ATOM    130  N   PRO A   9      14.084   9.097   2.617  1.00  1.02           N  
ATOM    131  CA  PRO A   9      14.486   7.777   3.049  1.00  1.02           C  
ATOM    132  C   PRO A   9      15.974   7.529   2.868  1.00  1.02           C  
ATOM    133  O   PRO A   9      16.637   8.179   2.060  1.00  1.02           O  
ATOM    134  CB  PRO A   9      13.630   6.859   2.178  1.00  1.02           C  
ATOM    135  CG  PRO A   9      13.292   7.666   0.954  1.00  1.02           C  
ATOM    136  CD  PRO A   9      13.176   9.087   1.450  1.00  1.02           C  
ATOM    137  HA  PRO A   9      14.206   7.661   4.095  1.00  1.02           H  
ATOM    138 1HB  PRO A   9      14.195   5.955   1.950  1.00  1.02           H  
ATOM    139 2HB  PRO A   9      12.753   6.563   2.743  1.00  1.02           H  
ATOM    140 1HG  PRO A   9      14.076   7.532   0.191  1.00  1.02           H  
ATOM    141 2HG  PRO A   9      12.348   7.299   0.510  1.00  1.02           H  
ATOM    142 1HD  PRO A   9      13.513   9.753   0.655  1.00  1.02           H  
ATOM    143 2HD  PRO A   9      12.143   9.295   1.772  1.00  1.02           H  
ATOM    144  N   ARG A  10      16.490   6.562   3.630  1.00  1.18           N  
ATOM    145  CA  ARG A  10      17.912   6.189   3.618  1.00  1.18           C  
ATOM    146  C   ARG A  10      18.345   5.424   2.369  1.00  1.18           C  
ATOM    147  O   ARG A  10      19.536   5.212   2.121  1.00  1.18           O  
ATOM    148  CB  ARG A  10      18.229   5.285   4.779  1.00  1.18           C  
ATOM    149  CG  ARG A  10      17.740   3.880   4.669  1.00  1.18           C  
ATOM    150  CD  ARG A  10      18.078   3.135   5.881  1.00  1.18           C  
ATOM    151  NE  ARG A  10      17.874   1.688   5.710  1.00  1.18           N  
ATOM    152  CZ  ARG A  10      17.922   0.761   6.706  1.00  1.18           C  
ATOM    153  NH1 ARG A  10      18.128   1.139   7.949  1.00  1.18           N  
ATOM    154  NH2 ARG A  10      17.763  -0.529   6.440  1.00  1.18           N  
ATOM    155  H   ARG A  10      15.855   6.082   4.266  1.00  1.18           H  
ATOM    156  HA  ARG A  10      18.506   7.101   3.697  1.00  1.18           H  
ATOM    157 1HB  ARG A  10      19.303   5.212   4.879  1.00  1.18           H  
ATOM    158 2HB  ARG A  10      17.835   5.706   5.704  1.00  1.18           H  
ATOM    159 1HG  ARG A  10      16.653   3.859   4.525  1.00  1.18           H  
ATOM    160 2HG  ARG A  10      18.233   3.396   3.833  1.00  1.18           H  
ATOM    161 1HD  ARG A  10      19.107   3.327   6.102  1.00  1.18           H  
ATOM    162 2HD  ARG A  10      17.490   3.482   6.708  1.00  1.18           H  
ATOM    163  HE  ARG A  10      17.706   1.369   4.743  1.00  1.18           H  
ATOM    164 1HH1 ARG A  10      18.239   2.120   8.166  1.00  1.18           H  
ATOM    165 2HH1 ARG A  10      18.158   0.445   8.691  1.00  1.18           H  
ATOM    166 1HH2 ARG A  10      17.607  -0.847   5.492  1.00  1.18           H  
ATOM    167 2HH2 ARG A  10      17.805  -1.213   7.190  1.00  1.18           H  
ATOM    168  N   HIS A  11      17.367   4.980   1.611  1.00  1.39           N  
ATOM    169  CA  HIS A  11      17.540   4.205   0.395  1.00  1.39           C  
ATOM    170  C   HIS A  11      16.328   4.476  -0.496  1.00  1.39           C  
ATOM    171  O   HIS A  11      15.428   5.209  -0.094  1.00  1.39           O  
ATOM    172  CB  HIS A  11      17.836   2.701   0.682  1.00  1.39           C  
ATOM    173  CG  HIS A  11      16.830   1.909   1.515  1.00  1.39           C  
ATOM    174  ND1 HIS A  11      17.212   1.114   2.606  1.00  1.39           N  
ATOM    175  CD2 HIS A  11      15.504   1.799   1.442  1.00  1.39           C  
ATOM    176  CE1 HIS A  11      16.144   0.552   3.110  1.00  1.39           C  
ATOM    177  NE2 HIS A  11      15.112   0.960   2.439  1.00  1.39           N  
ATOM    178  H   HIS A  11      16.428   5.216   1.890  1.00  1.39           H  
ATOM    179  HA  HIS A  11      18.409   4.578  -0.146  1.00  1.39           H  
ATOM    180 1HB  HIS A  11      17.947   2.180  -0.266  1.00  1.39           H  
ATOM    181 2HB  HIS A  11      18.805   2.627   1.190  1.00  1.39           H  
ATOM    182  HD2 HIS A  11      14.869   2.275   0.744  1.00  1.39           H  
ATOM    183  HE1 HIS A  11      16.103  -0.128   3.963  1.00  1.39           H  
ATOM    184  HE2 HIS A  11      14.157   0.686   2.660  1.00  1.39           H  
ATOM    185  N   ASP A  12      16.317   3.940  -1.710  1.00  1.62           N  
ATOM    186  CA  ASP A  12      15.238   4.242  -2.653  1.00  1.62           C  
ATOM    187  C   ASP A  12      13.899   3.688  -2.173  1.00  1.62           C  
ATOM    188  O   ASP A  12      13.831   2.944  -1.197  1.00  1.62           O  
ATOM    189  CB  ASP A  12      15.581   3.696  -4.050  1.00  1.62           C  
ATOM    190  CG  ASP A  12      14.830   4.405  -5.236  1.00  1.62           C  
ATOM    191  OD1 ASP A  12      13.966   5.222  -4.976  1.00  1.62           O  
ATOM    192  OD2 ASP A  12      15.152   4.123  -6.367  1.00  1.62           O  
ATOM    193  H   ASP A  12      17.073   3.335  -1.997  1.00  1.62           H  
ATOM    194  HA  ASP A  12      15.142   5.326  -2.727  1.00  1.62           H  
ATOM    195 1HB  ASP A  12      16.654   3.783  -4.220  1.00  1.62           H  
ATOM    196 2HB  ASP A  12      15.331   2.633  -4.082  1.00  1.62           H  
ATOM    197  N   GLN A  13      12.834   4.089  -2.842  1.00  1.85           N  
ATOM    198  CA  GLN A  13      11.492   3.655  -2.478  1.00  1.85           C  
ATOM    199  C   GLN A  13      11.362   2.140  -2.654  1.00  1.85           C  
ATOM    200  O   GLN A  13      11.491   1.611  -3.760  1.00  1.85           O  
ATOM    201  CB  GLN A  13      10.504   4.436  -3.323  1.00  1.85           C  
ATOM    202  CG  GLN A  13      10.553   5.933  -2.979  1.00  1.85           C  
ATOM    203  CD  GLN A  13       9.580   6.813  -3.747  1.00  1.85           C  
ATOM    204  OE1 GLN A  13       8.931   6.390  -4.710  1.00  1.85           O  
ATOM    205  NE2 GLN A  13       9.464   8.068  -3.303  1.00  1.85           N  
ATOM    206  H   GLN A  13      12.983   4.709  -3.637  1.00  1.85           H  
ATOM    207  HA  GLN A  13      11.323   3.896  -1.435  1.00  1.85           H  
ATOM    208 1HB  GLN A  13      10.760   4.323  -4.377  1.00  1.85           H  
ATOM    209 2HB  GLN A  13       9.510   4.048  -3.179  1.00  1.85           H  
ATOM    210 1HG  GLN A  13      10.359   6.047  -1.915  1.00  1.85           H  
ATOM    211 2HG  GLN A  13      11.565   6.286  -3.202  1.00  1.85           H  
ATOM    212 1HE2 GLN A  13       8.840   8.708  -3.756  1.00  1.85           H  
ATOM    213 2HE2 GLN A  13      10.005   8.376  -2.513  1.00  1.85           H  
ATOM    214  N   GLN A  14      11.155   1.448  -1.535  1.00  2.04           N  
ATOM    215  CA  GLN A  14      11.192  -0.015  -1.491  1.00  2.04           C  
ATOM    216  C   GLN A  14      10.099  -0.679  -0.657  1.00  2.04           C  
ATOM    217  O   GLN A  14       9.313  -0.013   0.010  1.00  2.04           O  
ATOM    218  CB  GLN A  14      12.562  -0.480  -1.008  1.00  2.04           C  
ATOM    219  CG  GLN A  14      13.730  -0.210  -1.965  1.00  2.04           C  
ATOM    220  CD  GLN A  14      15.069  -0.567  -1.371  1.00  2.04           C  
ATOM    221  OE1 GLN A  14      15.138  -1.194  -0.310  1.00  2.04           O  
ATOM    222  NE2 GLN A  14      16.151  -0.187  -2.048  1.00  2.04           N  
ATOM    223  H   GLN A  14      11.011   1.969  -0.667  1.00  2.04           H  
ATOM    224  HA  GLN A  14      11.067  -0.374  -2.511  1.00  2.04           H  
ATOM    225 1HB  GLN A  14      12.793   0.003  -0.061  1.00  2.04           H  
ATOM    226 2HB  GLN A  14      12.523  -1.537  -0.853  1.00  2.04           H  
ATOM    227 1HG  GLN A  14      13.584  -0.818  -2.856  1.00  2.04           H  
ATOM    228 2HG  GLN A  14      13.758   0.814  -2.243  1.00  2.04           H  
ATOM    229 1HE2 GLN A  14      17.064  -0.413  -1.695  1.00  2.04           H  
ATOM    230 2HE2 GLN A  14      16.050   0.311  -2.910  1.00  2.04           H  
ATOM    231  N   LYS A  15      10.034  -2.006  -0.752  1.00  2.13           N  
ATOM    232  CA  LYS A  15       9.086  -2.837  -0.010  1.00  2.13           C  
ATOM    233  C   LYS A  15       9.675  -4.220   0.244  1.00  2.13           C  
ATOM    234  O   LYS A  15      10.727  -4.537  -0.310  1.00  2.13           O  
ATOM    235  CB  LYS A  15       7.771  -2.964  -0.776  1.00  2.13           C  
ATOM    236  CG  LYS A  15       7.917  -3.623  -2.140  1.00  2.13           C  
ATOM    237  CD  LYS A  15       6.599  -3.698  -2.886  1.00  2.13           C  
ATOM    238  CE  LYS A  15       6.772  -4.399  -4.230  1.00  2.13           C  
ATOM    239  NZ  LYS A  15       5.488  -4.499  -4.980  1.00  2.13           N  
ATOM    240  H   LYS A  15      10.693  -2.476  -1.355  1.00  2.13           H  
ATOM    241  HA  LYS A  15       8.894  -2.371   0.958  1.00  2.13           H  
ATOM    242 1HB  LYS A  15       7.068  -3.562  -0.199  1.00  2.13           H  
ATOM    243 2HB  LYS A  15       7.337  -2.002  -0.913  1.00  2.13           H  
ATOM    244 1HG  LYS A  15       8.629  -3.056  -2.739  1.00  2.13           H  
ATOM    245 2HG  LYS A  15       8.296  -4.622  -2.013  1.00  2.13           H  
ATOM    246 1HD  LYS A  15       5.888  -4.262  -2.295  1.00  2.13           H  
ATOM    247 2HD  LYS A  15       6.205  -2.692  -3.048  1.00  2.13           H  
ATOM    248 1HE  LYS A  15       7.489  -3.842  -4.831  1.00  2.13           H  
ATOM    249 2HE  LYS A  15       7.160  -5.404  -4.058  1.00  2.13           H  
ATOM    250 1HZ  LYS A  15       5.648  -4.969  -5.860  1.00  2.13           H  
ATOM    251 2HZ  LYS A  15       4.818  -5.024  -4.434  1.00  2.13           H  
ATOM    252 3HZ  LYS A  15       5.128  -3.571  -5.155  1.00  2.13           H  
ATOM    253  N   LEU A  16       8.974  -5.013   1.081  1.00  2.11           N  
ATOM    254  CA  LEU A  16       9.252  -6.422   1.450  1.00  2.11           C  
ATOM    255  C   LEU A  16       9.824  -6.644   2.854  1.00  2.11           C  
ATOM    256  O   LEU A  16       9.209  -7.323   3.681  1.00  2.11           O  
ATOM    257  CB  LEU A  16      10.237  -7.118   0.483  1.00  2.11           C  
ATOM    258  CG  LEU A  16       9.801  -7.328  -0.996  1.00  2.11           C  
ATOM    259  CD1 LEU A  16      10.976  -7.906  -1.763  1.00  2.11           C  
ATOM    260  CD2 LEU A  16       8.594  -8.235  -1.045  1.00  2.11           C  
ATOM    261  H   LEU A  16       8.146  -4.610   1.496  1.00  2.11           H  
ATOM    262  HA  LEU A  16       8.306  -6.958   1.398  1.00  2.11           H  
ATOM    263 1HB  LEU A  16      11.200  -6.636   0.510  1.00  2.11           H  
ATOM    264 2HB  LEU A  16      10.396  -8.118   0.882  1.00  2.11           H  
ATOM    265  HG  LEU A  16       9.552  -6.397  -1.453  1.00  2.11           H  
ATOM    266 1HD1 LEU A  16      10.695  -8.052  -2.805  1.00  2.11           H  
ATOM    267 2HD1 LEU A  16      11.817  -7.210  -1.705  1.00  2.11           H  
ATOM    268 3HD1 LEU A  16      11.262  -8.862  -1.327  1.00  2.11           H  
ATOM    269 1HD2 LEU A  16       8.296  -8.386  -2.082  1.00  2.11           H  
ATOM    270 2HD2 LEU A  16       8.842  -9.197  -0.595  1.00  2.11           H  
ATOM    271 3HD2 LEU A  16       7.774  -7.775  -0.494  1.00  2.11           H  
ATOM    272  N   GLY A  17      11.029  -6.157   3.086  1.00  2.02           N  
ATOM    273  CA  GLY A  17      11.732  -6.331   4.345  1.00  2.02           C  
ATOM    274  C   GLY A  17      11.585  -5.120   5.263  1.00  2.02           C  
ATOM    275  O   GLY A  17      10.815  -4.196   4.986  1.00  2.02           O  
ATOM    276  H   GLY A  17      11.479  -5.571   2.389  1.00  2.02           H  
ATOM    277 1HA  GLY A  17      11.374  -7.230   4.846  1.00  2.02           H  
ATOM    278 2HA  GLY A  17      12.776  -6.483   4.099  1.00  2.02           H  
ATOM    279  N   PRO A  18      12.306  -5.097   6.386  1.00  1.95           N  
ATOM    280  CA  PRO A  18      12.271  -4.017   7.338  1.00  1.95           C  
ATOM    281  C   PRO A  18      12.809  -2.785   6.649  1.00  1.95           C  
ATOM    282  O   PRO A  18      13.845  -2.851   5.994  1.00  1.95           O  
ATOM    283  CB  PRO A  18      13.193  -4.525   8.452  1.00  1.95           C  
ATOM    284  CG  PRO A  18      14.089  -5.564   7.795  1.00  1.95           C  
ATOM    285  CD  PRO A  18      13.242  -6.191   6.715  1.00  1.95           C  
ATOM    286  HA  PRO A  18      11.240  -3.861   7.698  1.00  1.95           H  
ATOM    287 1HB  PRO A  18      13.766  -3.684   8.861  1.00  1.95           H  
ATOM    288 2HB  PRO A  18      12.585  -4.931   9.276  1.00  1.95           H  
ATOM    289 1HG  PRO A  18      14.995  -5.079   7.391  1.00  1.95           H  
ATOM    290 2HG  PRO A  18      14.430  -6.295   8.544  1.00  1.95           H  
ATOM    291 1HD  PRO A  18      13.910  -6.432   5.890  1.00  1.95           H  
ATOM    292 2HD  PRO A  18      12.698  -7.071   7.093  1.00  1.95           H  
ATOM    293  N   CYS A  19      12.121  -1.667   6.800  1.00  1.96           N  
ATOM    294  CA  CYS A  19      12.481  -0.396   6.172  1.00  1.96           C  
ATOM    295  C   CYS A  19      12.600  -0.438   4.644  1.00  1.96           C  
ATOM    296  O   CYS A  19      13.099   0.516   4.052  1.00  1.96           O  
ATOM    297  CB  CYS A  19      13.813   0.116   6.717  1.00  1.96           C  
ATOM    298  SG  CYS A  19      14.364   1.610   5.897  1.00  1.96           S  
ATOM    299  H   CYS A  19      11.285  -1.708   7.365  1.00  1.96           H  
ATOM    300  HA  CYS A  19      11.714   0.332   6.430  1.00  1.96           H  
ATOM    301 1HB  CYS A  19      13.717   0.324   7.784  1.00  1.96           H  
ATOM    302 2HB  CYS A  19      14.586  -0.637   6.592  1.00  1.96           H  
ATOM    303  N   GLY A  20      12.107  -1.480   3.970  1.00  2.11           N  
ATOM    304  CA  GLY A  20      12.261  -1.516   2.515  1.00  2.11           C  
ATOM    305  C   GLY A  20      12.685  -2.904   2.071  1.00  2.11           C  
ATOM    306  O   GLY A  20      12.212  -3.897   2.600  1.00  2.11           O  
ATOM    307  H   GLY A  20      11.671  -2.264   4.454  1.00  2.11           H  
ATOM    308 1HA  GLY A  20      11.315  -1.244   2.046  1.00  2.11           H  
ATOM    309 2HA  GLY A  20      13.004  -0.795   2.194  1.00  2.11           H  
ATOM    310  N   ALA A  21      13.508  -3.011   1.042  1.00  2.41           N  
ATOM    311  CA  ALA A  21      13.943  -4.341   0.660  1.00  2.41           C  
ATOM    312  C   ALA A  21      14.806  -4.885   1.785  1.00  2.41           C  
ATOM    313  O   ALA A  21      15.519  -4.126   2.438  1.00  2.41           O  
ATOM    314  CB  ALA A  21      14.710  -4.337  -0.646  1.00  2.41           C  
ATOM    315  H   ALA A  21      13.902  -2.195   0.574  1.00  2.41           H  
ATOM    316  HA  ALA A  21      13.067  -4.978   0.552  1.00  2.41           H  
ATOM    317 1HB  ALA A  21      15.010  -5.354  -0.893  1.00  2.41           H  
ATOM    318 2HB  ALA A  21      14.073  -3.945  -1.437  1.00  2.41           H  
ATOM    319 3HB  ALA A  21      15.595  -3.713  -0.549  1.00  2.41           H  
ATOM    320  N   GLY A  22      14.796  -6.199   1.983  1.00  2.86           N  
ATOM    321  CA  GLY A  22      15.654  -6.836   2.986  1.00  2.86           C  
ATOM    322  C   GLY A  22      16.972  -7.302   2.364  1.00  2.86           C  
ATOM    323  O   GLY A  22      17.725  -8.065   2.966  1.00  2.86           O  
ATOM    324  H   GLY A  22      14.187  -6.779   1.422  1.00  2.86           H  
ATOM    325 1HA  GLY A  22      15.856  -6.132   3.796  1.00  2.86           H  
ATOM    326 2HA  GLY A  22      15.132  -7.687   3.423  1.00  2.86           H  
ATOM    327  N   THR A  23      17.206  -6.862   1.131  1.00  3.38           N  
ATOM    328  CA  THR A  23      18.334  -7.277   0.308  1.00  3.38           C  
ATOM    329  C   THR A  23      19.738  -6.924   0.817  1.00  3.38           C  
ATOM    330  O   THR A  23      20.630  -7.774   0.758  1.00  3.38           O  
ATOM    331  CB  THR A  23      18.180  -6.669  -1.101  1.00  3.38           C  
ATOM    332  OG1 THR A  23      16.972  -7.155  -1.708  1.00  3.38           O  
ATOM    333  CG2 THR A  23      19.356  -7.050  -1.972  1.00  3.38           C  
ATOM    334  H   THR A  23      16.547  -6.211   0.738  1.00  3.38           H  
ATOM    335  HA  THR A  23      18.288  -8.361   0.216  1.00  3.38           H  
ATOM    336  HB  THR A  23      18.131  -5.582  -1.024  1.00  3.38           H  
ATOM    337  HG1 THR A  23      16.936  -6.863  -2.626  1.00  3.38           H  
ATOM    338 1HG2 THR A  23      19.232  -6.610  -2.960  1.00  3.38           H  
ATOM    339 2HG2 THR A  23      20.272  -6.678  -1.526  1.00  3.38           H  
ATOM    340 3HG2 THR A  23      19.409  -8.133  -2.059  1.00  3.38           H  
ATOM    341  N   ASP A  24      19.974  -5.684   1.264  1.00  3.81           N  
ATOM    342  CA  ASP A  24      21.351  -5.338   1.644  1.00  3.81           C  
ATOM    343  C   ASP A  24      21.601  -4.297   2.740  1.00  3.81           C  
ATOM    344  O   ASP A  24      22.758  -3.990   3.028  1.00  3.81           O  
ATOM    345  CB  ASP A  24      22.048  -4.831   0.382  1.00  3.81           C  
ATOM    346  CG  ASP A  24      21.364  -3.546  -0.211  1.00  3.81           C  
ATOM    347  OD1 ASP A  24      20.488  -2.963   0.438  1.00  3.81           O  
ATOM    348  OD2 ASP A  24      21.716  -3.179  -1.304  1.00  3.81           O  
ATOM    349  H   ASP A  24      19.222  -5.015   1.316  1.00  3.81           H  
ATOM    350  HA  ASP A  24      21.834  -6.261   1.968  1.00  3.81           H  
ATOM    351 1HB  ASP A  24      23.084  -4.592   0.619  1.00  3.81           H  
ATOM    352 2HB  ASP A  24      22.063  -5.614  -0.373  1.00  3.81           H  
ATOM    353  N   ASP A  25      20.559  -3.726   3.328  1.00  4.00           N  
ATOM    354  CA  ASP A  25      20.739  -2.649   4.307  1.00  4.00           C  
ATOM    355  C   ASP A  25      21.689  -1.553   3.795  1.00  4.00           C  
ATOM    356  O   ASP A  25      22.448  -0.965   4.576  1.00  4.00           O  
ATOM    357  CB  ASP A  25      21.244  -3.182   5.657  1.00  4.00           C  
ATOM    358  CG  ASP A  25      20.221  -4.055   6.381  1.00  4.00           C  
ATOM    359  OD1 ASP A  25      19.047  -3.790   6.242  1.00  4.00           O  
ATOM    360  OD2 ASP A  25      20.614  -4.971   7.062  1.00  4.00           O  
ATOM    361  H   ASP A  25      19.630  -4.016   3.072  1.00  4.00           H  
ATOM    362  HA  ASP A  25      19.768  -2.186   4.478  1.00  4.00           H  
ATOM    363 1HB  ASP A  25      22.156  -3.763   5.509  1.00  4.00           H  
ATOM    364 2HB  ASP A  25      21.501  -2.341   6.301  1.00  4.00           H  
ATOM    365  N   ALA A  26      21.592  -1.195   2.507  1.00  3.85           N  
ATOM    366  CA  ALA A  26      22.481  -0.176   1.950  1.00  3.85           C  
ATOM    367  C   ALA A  26      22.095   1.231   2.365  1.00  3.85           C  
ATOM    368  O   ALA A  26      21.571   2.009   1.571  1.00  3.85           O  
ATOM    369  CB  ALA A  26      22.489  -0.244   0.437  1.00  3.85           C  
ATOM    370  H   ALA A  26      20.969  -1.714   1.874  1.00  3.85           H  
ATOM    371  HA  ALA A  26      23.487  -0.372   2.318  1.00  3.85           H  
ATOM    372 1HB  ALA A  26      23.177   0.501   0.045  1.00  3.85           H  
ATOM    373 2HB  ALA A  26      22.811  -1.229   0.121  1.00  3.85           H  
ATOM    374 3HB  ALA A  26      21.487  -0.053   0.059  1.00  3.85           H  
ATOM    375  N   ARG A  27      22.375   1.555   3.620  1.00  3.42           N  
ATOM    376  CA  ARG A  27      22.044   2.867   4.163  1.00  3.42           C  
ATOM    377  C   ARG A  27      22.866   3.884   3.372  1.00  3.42           C  
ATOM    378  O   ARG A  27      24.074   3.689   3.200  1.00  3.42           O  
ATOM    379  CB  ARG A  27      22.429   2.940   5.644  1.00  3.42           C  
ATOM    380  CG  ARG A  27      21.755   1.879   6.529  1.00  3.42           C  
ATOM    381  CD  ARG A  27      22.123   1.950   7.988  1.00  3.42           C  
ATOM    382  NE  ARG A  27      21.579   3.127   8.700  1.00  3.42           N  
ATOM    383  CZ  ARG A  27      21.660   3.311  10.040  1.00  3.42           C  
ATOM    384  NH1 ARG A  27      22.242   2.412  10.807  1.00  3.42           N  
ATOM    385  NH2 ARG A  27      21.144   4.400  10.559  1.00  3.42           N  
ATOM    386  H   ARG A  27      22.785   0.828   4.204  1.00  3.42           H  
ATOM    387  HA  ARG A  27      20.980   3.071   4.029  1.00  3.42           H  
ATOM    388 1HB  ARG A  27      23.506   2.841   5.751  1.00  3.42           H  
ATOM    389 2HB  ARG A  27      22.145   3.926   6.036  1.00  3.42           H  
ATOM    390 1HG  ARG A  27      20.704   1.930   6.443  1.00  3.42           H  
ATOM    391 2HG  ARG A  27      22.077   0.905   6.178  1.00  3.42           H  
ATOM    392 1HD  ARG A  27      21.747   1.056   8.483  1.00  3.42           H  
ATOM    393 2HD  ARG A  27      23.208   1.976   8.075  1.00  3.42           H  
ATOM    394  HE  ARG A  27      21.112   3.889   8.171  1.00  3.42           H  
ATOM    395 1HH1 ARG A  27      22.634   1.579  10.397  1.00  3.42           H  
ATOM    396 2HH1 ARG A  27      22.291   2.551  11.805  1.00  3.42           H  
ATOM    397 1HH2 ARG A  27      20.694   5.074   9.925  1.00  3.42           H  
ATOM    398 2HH2 ARG A  27      21.177   4.587  11.569  1.00  3.42           H  
ATOM    399  N   GLY A  28      22.247   4.964   2.902  1.00  2.86           N  
ATOM    400  CA  GLY A  28      22.982   5.950   2.129  1.00  2.86           C  
ATOM    401  C   GLY A  28      23.733   6.949   2.996  1.00  2.86           C  
ATOM    402  O   GLY A  28      23.794   6.822   4.217  1.00  2.86           O  
ATOM    403  H   GLY A  28      21.243   5.086   3.017  1.00  2.86           H  
ATOM    404 1HA  GLY A  28      23.683   5.438   1.470  1.00  2.86           H  
ATOM    405 2HA  GLY A  28      22.280   6.481   1.487  1.00  2.86           H  
ATOM    406  N   GLU A  29      24.304   7.959   2.341  1.00  2.29           N  
ATOM    407  CA  GLU A  29      25.093   8.989   3.014  1.00  2.29           C  
ATOM    408  C   GLU A  29      24.270  10.204   3.430  1.00  2.29           C  
ATOM    409  O   GLU A  29      24.797  11.154   4.011  1.00  2.29           O  
ATOM    410  CB  GLU A  29      26.239   9.438   2.108  1.00  2.29           C  
ATOM    411  CG  GLU A  29      27.265   8.344   1.804  1.00  2.29           C  
ATOM    412  CD  GLU A  29      28.381   8.802   0.884  1.00  2.29           C  
ATOM    413  OE1 GLU A  29      28.361   9.936   0.468  1.00  2.29           O  
ATOM    414  OE2 GLU A  29      29.251   8.011   0.602  1.00  2.29           O  
ATOM    415  H   GLU A  29      24.212   8.001   1.337  1.00  2.29           H  
ATOM    416  HA  GLU A  29      25.519   8.551   3.918  1.00  2.29           H  
ATOM    417 1HB  GLU A  29      25.834   9.794   1.160  1.00  2.29           H  
ATOM    418 2HB  GLU A  29      26.765  10.271   2.573  1.00  2.29           H  
ATOM    419 1HG  GLU A  29      27.702   8.004   2.743  1.00  2.29           H  
ATOM    420 2HG  GLU A  29      26.751   7.497   1.350  1.00  2.29           H  
ATOM    421  N   VAL A  30      22.983  10.193   3.112  1.00  1.81           N  
ATOM    422  CA  VAL A  30      22.145  11.333   3.434  1.00  1.81           C  
ATOM    423  C   VAL A  30      21.492  11.161   4.785  1.00  1.81           C  
ATOM    424  O   VAL A  30      20.664  10.275   4.984  1.00  1.81           O  
ATOM    425  CB  VAL A  30      21.062  11.525   2.362  1.00  1.81           C  
ATOM    426  CG1 VAL A  30      20.160  12.697   2.736  1.00  1.81           C  
ATOM    427  CG2 VAL A  30      21.734  11.765   1.019  1.00  1.81           C  
ATOM    428  H   VAL A  30      22.592   9.384   2.657  1.00  1.81           H  
ATOM    429  HA  VAL A  30      22.768  12.228   3.460  1.00  1.81           H  
ATOM    430  HB  VAL A  30      20.439  10.631   2.310  1.00  1.81           H  
ATOM    431 1HG1 VAL A  30      19.390  12.822   1.974  1.00  1.81           H  
ATOM    432 2HG1 VAL A  30      19.687  12.501   3.701  1.00  1.81           H  
ATOM    433 3HG1 VAL A  30      20.756  13.607   2.803  1.00  1.81           H  
ATOM    434 1HG2 VAL A  30      20.974  11.897   0.248  1.00  1.81           H  
ATOM    435 2HG2 VAL A  30      22.351  12.662   1.079  1.00  1.81           H  
ATOM    436 3HG2 VAL A  30      22.361  10.911   0.767  1.00  1.81           H  
ATOM    437  N   VAL A  31      21.867  12.030   5.706  1.00  1.43           N  
ATOM    438  CA  VAL A  31      21.365  11.969   7.064  1.00  1.43           C  
ATOM    439  C   VAL A  31      20.773  13.324   7.416  1.00  1.43           C  
ATOM    440  O   VAL A  31      21.393  14.354   7.140  1.00  1.43           O  
ATOM    441  CB  VAL A  31      22.502  11.613   8.037  1.00  1.43           C  
ATOM    442  CG1 VAL A  31      21.961  11.536   9.446  1.00  1.43           C  
ATOM    443  CG2 VAL A  31      23.156  10.296   7.615  1.00  1.43           C  
ATOM    444  H   VAL A  31      22.547  12.735   5.459  1.00  1.43           H  
ATOM    445  HA  VAL A  31      20.585  11.212   7.127  1.00  1.43           H  
ATOM    446  HB  VAL A  31      23.245  12.408   8.021  1.00  1.43           H  
ATOM    447 1HG1 VAL A  31      22.772  11.307  10.129  1.00  1.43           H  
ATOM    448 2HG1 VAL A  31      21.517  12.479   9.708  1.00  1.43           H  
ATOM    449 3HG1 VAL A  31      21.209  10.760   9.509  1.00  1.43           H  
ATOM    450 1HG2 VAL A  31      23.965  10.055   8.302  1.00  1.43           H  
ATOM    451 2HG2 VAL A  31      22.424   9.501   7.628  1.00  1.43           H  
ATOM    452 3HG2 VAL A  31      23.562  10.389   6.608  1.00  1.43           H  
ATOM    453  N   SER A  32      19.570  13.337   7.980  1.00  1.16           N  
ATOM    454  CA  SER A  32      18.949  14.606   8.345  1.00  1.16           C  
ATOM    455  C   SER A  32      19.187  14.924   9.812  1.00  1.16           C  
ATOM    456  O   SER A  32      19.154  14.026  10.653  1.00  1.16           O  
ATOM    457  CB  SER A  32      17.473  14.564   8.057  1.00  1.16           C  
ATOM    458  OG  SER A  32      17.221  14.438   6.683  1.00  1.16           O  
ATOM    459  H   SER A  32      19.109  12.449   8.183  1.00  1.16           H  
ATOM    460  HA  SER A  32      19.397  15.400   7.745  1.00  1.16           H  
ATOM    461 1HB  SER A  32      17.030  13.722   8.588  1.00  1.16           H  
ATOM    462 2HB  SER A  32      17.018  15.476   8.428  1.00  1.16           H  
ATOM    463  HG  SER A  32      17.547  13.569   6.430  1.00  1.16           H  
ATOM    464  N   THR A  33      19.369  16.197  10.126  1.00  0.97           N  
ATOM    465  CA  THR A  33      19.633  16.573  11.506  1.00  0.97           C  
ATOM    466  C   THR A  33      18.431  17.239  12.160  1.00  0.97           C  
ATOM    467  O   THR A  33      17.859  18.177  11.600  1.00  0.97           O  
ATOM    468  CB  THR A  33      20.846  17.522  11.564  1.00  0.97           C  
ATOM    469  OG1 THR A  33      21.996  16.868  11.015  1.00  0.97           O  
ATOM    470  CG2 THR A  33      21.142  17.903  12.985  1.00  0.97           C  
ATOM    471  H   THR A  33      19.359  16.902   9.402  1.00  0.97           H  
ATOM    472  HA  THR A  33      19.865  15.679  12.070  1.00  0.97           H  
ATOM    473  HB  THR A  33      20.635  18.420  10.988  1.00  0.97           H  
ATOM    474  HG1 THR A  33      22.779  17.389  11.200  1.00  0.97           H  
ATOM    475 1HG2 THR A  33      22.003  18.565  13.017  1.00  0.97           H  
ATOM    476 2HG2 THR A  33      20.283  18.406  13.423  1.00  0.97           H  
ATOM    477 3HG2 THR A  33      21.357  17.009  13.543  1.00  0.97           H  
ATOM    478  N   PHE A  34      18.045  16.726  13.330  1.00  0.85           N  
ATOM    479  CA  PHE A  34      16.911  17.277  14.080  1.00  0.85           C  
ATOM    480  C   PHE A  34      17.190  17.385  15.568  1.00  0.85           C  
ATOM    481  O   PHE A  34      17.642  16.433  16.194  1.00  0.85           O  
ATOM    482  CB  PHE A  34      15.645  16.454  13.882  1.00  0.85           C  
ATOM    483  CG  PHE A  34      15.148  16.406  12.480  1.00  0.85           C  
ATOM    484  CD1 PHE A  34      15.459  15.366  11.644  1.00  0.85           C  
ATOM    485  CD2 PHE A  34      14.373  17.435  11.990  1.00  0.85           C  
ATOM    486  CE1 PHE A  34      14.971  15.333  10.357  1.00  0.85           C  
ATOM    487  CE2 PHE A  34      13.896  17.413  10.701  1.00  0.85           C  
ATOM    488  CZ  PHE A  34      14.194  16.350   9.884  1.00  0.85           C  
ATOM    489  H   PHE A  34      18.608  15.961  13.710  1.00  0.85           H  
ATOM    490  HA  PHE A  34      16.717  18.283  13.708  1.00  0.85           H  
ATOM    491 1HB  PHE A  34      15.828  15.433  14.208  1.00  0.85           H  
ATOM    492 2HB  PHE A  34      14.851  16.863  14.514  1.00  0.85           H  
ATOM    493  HD1 PHE A  34      16.086  14.562  12.019  1.00  0.85           H  
ATOM    494  HD2 PHE A  34      14.132  18.267  12.643  1.00  0.85           H  
ATOM    495  HE1 PHE A  34      15.200  14.500   9.711  1.00  0.85           H  
ATOM    496  HE2 PHE A  34      13.278  18.230  10.335  1.00  0.85           H  
ATOM    497  HZ  PHE A  34      13.815  16.320   8.865  1.00  0.85           H  
ATOM    498  N   ARG A  35      16.882  18.528  16.154  1.00  0.79           N  
ATOM    499  CA  ARG A  35      17.139  18.716  17.575  1.00  0.79           C  
ATOM    500  C   ARG A  35      16.008  18.097  18.387  1.00  0.79           C  
ATOM    501  O   ARG A  35      14.859  18.215  17.990  1.00  0.79           O  
ATOM    502  CB  ARG A  35      17.291  20.199  17.886  1.00  0.79           C  
ATOM    503  CG  ARG A  35      17.667  20.537  19.316  1.00  0.79           C  
ATOM    504  CD  ARG A  35      17.896  21.995  19.492  1.00  0.79           C  
ATOM    505  NE  ARG A  35      18.253  22.329  20.863  1.00  0.79           N  
ATOM    506  CZ  ARG A  35      18.537  23.572  21.306  1.00  0.79           C  
ATOM    507  NH1 ARG A  35      18.506  24.594  20.477  1.00  0.79           N  
ATOM    508  NH2 ARG A  35      18.849  23.763  22.576  1.00  0.79           N  
ATOM    509  H   ARG A  35      16.451  19.273  15.605  1.00  0.79           H  
ATOM    510  HA  ARG A  35      18.075  18.242  17.815  1.00  0.79           H  
ATOM    511 1HB  ARG A  35      18.050  20.628  17.236  1.00  0.79           H  
ATOM    512 2HB  ARG A  35      16.352  20.708  17.667  1.00  0.79           H  
ATOM    513 1HG  ARG A  35      16.865  20.229  19.988  1.00  0.79           H  
ATOM    514 2HG  ARG A  35      18.586  20.016  19.580  1.00  0.79           H  
ATOM    515 1HD  ARG A  35      18.705  22.320  18.839  1.00  0.79           H  
ATOM    516 2HD  ARG A  35      16.984  22.535  19.238  1.00  0.79           H  
ATOM    517  HE  ARG A  35      18.285  21.571  21.534  1.00  0.79           H  
ATOM    518 1HH1 ARG A  35      18.268  24.450  19.506  1.00  0.79           H  
ATOM    519 2HH1 ARG A  35      18.720  25.522  20.812  1.00  0.79           H  
ATOM    520 1HH2 ARG A  35      18.874  22.978  23.213  1.00  0.79           H  
ATOM    521 2HH2 ARG A  35      19.062  24.691  22.909  1.00  0.79           H  
ATOM    522  N   PRO A  36      16.271  17.364  19.467  1.00  0.75           N  
ATOM    523  CA  PRO A  36      15.241  16.836  20.342  1.00  0.75           C  
ATOM    524  C   PRO A  36      14.333  17.980  20.747  1.00  0.75           C  
ATOM    525  O   PRO A  36      14.810  19.071  21.066  1.00  0.75           O  
ATOM    526  CB  PRO A  36      16.076  16.257  21.473  1.00  0.75           C  
ATOM    527  CG  PRO A  36      17.377  15.868  20.784  1.00  0.75           C  
ATOM    528  CD  PRO A  36      17.636  16.921  19.781  1.00  0.75           C  
ATOM    529  HA  PRO A  36      14.668  16.048  19.843  1.00  0.75           H  
ATOM    530 1HB  PRO A  36      16.194  16.986  22.287  1.00  0.75           H  
ATOM    531 2HB  PRO A  36      15.569  15.385  21.884  1.00  0.75           H  
ATOM    532 1HG  PRO A  36      18.188  15.782  21.503  1.00  0.75           H  
ATOM    533 2HG  PRO A  36      17.273  14.875  20.315  1.00  0.75           H  
ATOM    534 1HD  PRO A  36      18.247  17.721  20.206  1.00  0.75           H  
ATOM    535 2HD  PRO A  36      18.115  16.419  18.914  1.00  0.75           H  
ATOM    536  N   GLY A  37      13.026  17.738  20.713  1.00  0.73           N  
ATOM    537  CA  GLY A  37      12.011  18.743  20.993  1.00  0.73           C  
ATOM    538  C   GLY A  37      11.525  19.414  19.697  1.00  0.73           C  
ATOM    539  O   GLY A  37      10.501  20.102  19.690  1.00  0.73           O  
ATOM    540  H   GLY A  37      12.685  16.805  20.484  1.00  0.73           H  
ATOM    541 1HA  GLY A  37      11.169  18.268  21.496  1.00  0.73           H  
ATOM    542 2HA  GLY A  37      12.414  19.493  21.670  1.00  0.73           H  
ATOM    543  N   GLN A  38      12.252  19.200  18.597  1.00  0.72           N  
ATOM    544  CA  GLN A  38      11.914  19.752  17.289  1.00  0.72           C  
ATOM    545  C   GLN A  38      10.801  18.968  16.631  1.00  0.72           C  
ATOM    546  O   GLN A  38      10.742  17.736  16.724  1.00  0.72           O  
ATOM    547  CB  GLN A  38      13.134  19.789  16.358  1.00  0.72           C  
ATOM    548  CG  GLN A  38      12.915  20.461  15.024  1.00  0.72           C  
ATOM    549  CD  GLN A  38      14.196  20.655  14.193  1.00  0.72           C  
ATOM    550  OE1 GLN A  38      15.338  20.286  14.541  1.00  0.72           O  
ATOM    551  NE2 GLN A  38      13.998  21.262  13.029  1.00  0.72           N  
ATOM    552  H   GLN A  38      13.104  18.646  18.658  1.00  0.72           H  
ATOM    553  HA  GLN A  38      11.564  20.774  17.428  1.00  0.72           H  
ATOM    554 1HB  GLN A  38      13.959  20.290  16.861  1.00  0.72           H  
ATOM    555 2HB  GLN A  38      13.442  18.769  16.136  1.00  0.72           H  
ATOM    556 1HG  GLN A  38      12.244  19.834  14.435  1.00  0.72           H  
ATOM    557 2HG  GLN A  38      12.461  21.435  15.190  1.00  0.72           H  
ATOM    558 1HE2 GLN A  38      14.771  21.431  12.414  1.00  0.72           H  
ATOM    559 2HE2 GLN A  38      13.073  21.551  12.764  1.00  0.72           H  
ATOM    560  N   THR A  39       9.906  19.685  15.974  1.00  0.71           N  
ATOM    561  CA  THR A  39       8.858  19.029  15.218  1.00  0.71           C  
ATOM    562  C   THR A  39       9.316  18.781  13.775  1.00  0.71           C  
ATOM    563  O   THR A  39       9.842  19.679  13.112  1.00  0.71           O  
ATOM    564  CB  THR A  39       7.560  19.835  15.282  1.00  0.71           C  
ATOM    565  OG1 THR A  39       7.126  19.931  16.667  1.00  0.71           O  
ATOM    566  CG2 THR A  39       6.498  19.157  14.485  1.00  0.71           C  
ATOM    567  H   THR A  39       9.973  20.691  15.971  1.00  0.71           H  
ATOM    568  HA  THR A  39       8.662  18.067  15.660  1.00  0.71           H  
ATOM    569  HB  THR A  39       7.732  20.836  14.888  1.00  0.71           H  
ATOM    570  HG1 THR A  39       6.793  19.081  16.970  1.00  0.71           H  
ATOM    571 1HG2 THR A  39       5.582  19.739  14.549  1.00  0.71           H  
ATOM    572 2HG2 THR A  39       6.809  19.082  13.443  1.00  0.71           H  
ATOM    573 3HG2 THR A  39       6.324  18.158  14.885  1.00  0.71           H  
ATOM    574  N   ILE A  40       9.117  17.547  13.323  1.00  0.70           N  
ATOM    575  CA  ILE A  40       9.483  17.071  12.000  1.00  0.70           C  
ATOM    576  C   ILE A  40       8.251  16.794  11.164  1.00  0.70           C  
ATOM    577  O   ILE A  40       7.334  16.100  11.599  1.00  0.70           O  
ATOM    578  CB  ILE A  40      10.298  15.753  12.080  1.00  0.70           C  
ATOM    579  CG1 ILE A  40      11.555  15.965  12.848  1.00  0.70           C  
ATOM    580  CG2 ILE A  40      10.606  15.190  10.692  1.00  0.70           C  
ATOM    581  CD1 ILE A  40      11.489  15.567  14.277  1.00  0.70           C  
ATOM    582  H   ILE A  40       8.676  16.891  13.953  1.00  0.70           H  
ATOM    583  HA  ILE A  40      10.078  17.835  11.502  1.00  0.70           H  
ATOM    584  HB  ILE A  40       9.719  15.024  12.628  1.00  0.70           H  
ATOM    585 1HG1 ILE A  40      12.353  15.404  12.374  1.00  0.70           H  
ATOM    586 2HG1 ILE A  40      11.789  17.025  12.817  1.00  0.70           H  
ATOM    587 1HG2 ILE A  40      11.162  14.260  10.795  1.00  0.70           H  
ATOM    588 2HG2 ILE A  40       9.684  14.994  10.156  1.00  0.70           H  
ATOM    589 3HG2 ILE A  40      11.200  15.906  10.132  1.00  0.70           H  
ATOM    590 1HD1 ILE A  40      12.450  15.782  14.742  1.00  0.70           H  
ATOM    591 2HD1 ILE A  40      10.707  16.129  14.783  1.00  0.70           H  
ATOM    592 3HD1 ILE A  40      11.273  14.502  14.354  1.00  0.70           H  
ATOM    593  N   THR A  41       8.184  17.365   9.977  1.00  0.69           N  
ATOM    594  CA  THR A  41       7.041  17.042   9.145  1.00  0.69           C  
ATOM    595  C   THR A  41       7.329  15.716   8.473  1.00  0.69           C  
ATOM    596  O   THR A  41       8.393  15.556   7.879  1.00  0.69           O  
ATOM    597  CB  THR A  41       6.783  18.110   8.077  1.00  0.69           C  
ATOM    598  OG1 THR A  41       6.516  19.371   8.712  1.00  0.69           O  
ATOM    599  CG2 THR A  41       5.601  17.709   7.228  1.00  0.69           C  
ATOM    600  H   THR A  41       8.922  17.969   9.643  1.00  0.69           H  
ATOM    601  HA  THR A  41       6.153  16.933   9.757  1.00  0.69           H  
ATOM    602  HB  THR A  41       7.665  18.212   7.440  1.00  0.69           H  
ATOM    603  HG1 THR A  41       6.361  20.038   8.036  1.00  0.69           H  
ATOM    604 1HG2 THR A  41       5.419  18.471   6.469  1.00  0.69           H  
ATOM    605 2HG2 THR A  41       5.802  16.757   6.735  1.00  0.69           H  
ATOM    606 3HG2 THR A  41       4.719  17.610   7.860  1.00  0.69           H  
ATOM    607  N   VAL A  42       6.404  14.768   8.567  1.00  0.71           N  
ATOM    608  CA  VAL A  42       6.613  13.505   7.898  1.00  0.71           C  
ATOM    609  C   VAL A  42       5.583  13.412   6.776  1.00  0.71           C  
ATOM    610  O   VAL A  42       4.377  13.547   7.003  1.00  0.71           O  
ATOM    611  CB  VAL A  42       6.497  12.325   8.886  1.00  0.71           C  
ATOM    612  CG1 VAL A  42       6.751  10.994   8.166  1.00  0.71           C  
ATOM    613  CG2 VAL A  42       7.492  12.539  10.002  1.00  0.71           C  
ATOM    614  H   VAL A  42       5.561  14.906   9.118  1.00  0.71           H  
ATOM    615  HA  VAL A  42       7.606  13.494   7.480  1.00  0.71           H  
ATOM    616  HB  VAL A  42       5.487  12.300   9.295  1.00  0.71           H  
ATOM    617 1HG1 VAL A  42       6.667  10.165   8.859  1.00  0.71           H  
ATOM    618 2HG1 VAL A  42       6.050  10.867   7.378  1.00  0.71           H  
ATOM    619 3HG1 VAL A  42       7.754  11.015   7.751  1.00  0.71           H  
ATOM    620 1HG2 VAL A  42       7.424  11.733  10.723  1.00  0.71           H  
ATOM    621 2HG2 VAL A  42       8.493  12.575   9.589  1.00  0.71           H  
ATOM    622 3HG2 VAL A  42       7.270  13.483  10.488  1.00  0.71           H  
ATOM    623  N   ARG A  43       6.062  13.236   5.553  1.00  0.74           N  
ATOM    624  CA  ARG A  43       5.180  13.193   4.389  1.00  0.74           C  
ATOM    625  C   ARG A  43       5.375  11.914   3.620  1.00  0.74           C  
ATOM    626  O   ARG A  43       6.515  11.499   3.363  1.00  0.74           O  
ATOM    627  CB  ARG A  43       5.416  14.363   3.444  1.00  0.74           C  
ATOM    628  CG  ARG A  43       4.519  14.352   2.186  1.00  0.74           C  
ATOM    629  CD  ARG A  43       4.768  15.496   1.259  1.00  0.74           C  
ATOM    630  NE  ARG A  43       4.341  16.782   1.800  1.00  0.74           N  
ATOM    631  CZ  ARG A  43       4.496  17.969   1.176  1.00  0.74           C  
ATOM    632  NH1 ARG A  43       5.060  18.036  -0.014  1.00  0.74           N  
ATOM    633  NH2 ARG A  43       4.070  19.063   1.779  1.00  0.74           N  
ATOM    634  H   ARG A  43       7.067  13.127   5.445  1.00  0.74           H  
ATOM    635  HA  ARG A  43       4.146  13.232   4.728  1.00  0.74           H  
ATOM    636 1HB  ARG A  43       5.236  15.303   3.973  1.00  0.74           H  
ATOM    637 2HB  ARG A  43       6.451  14.363   3.111  1.00  0.74           H  
ATOM    638 1HG  ARG A  43       4.686  13.440   1.624  1.00  0.74           H  
ATOM    639 2HG  ARG A  43       3.473  14.394   2.500  1.00  0.74           H  
ATOM    640 1HD  ARG A  43       5.837  15.556   1.047  1.00  0.74           H  
ATOM    641 2HD  ARG A  43       4.228  15.321   0.331  1.00  0.74           H  
ATOM    642  HE  ARG A  43       3.890  16.815   2.728  1.00  0.74           H  
ATOM    643 1HH1 ARG A  43       5.381  17.195  -0.467  1.00  0.74           H  
ATOM    644 2HH1 ARG A  43       5.168  18.930  -0.469  1.00  0.74           H  
ATOM    645 1HH2 ARG A  43       3.635  18.968   2.711  1.00  0.74           H  
ATOM    646 2HH2 ARG A  43       4.169  19.964   1.344  1.00  0.74           H  
ATOM    647  N   TRP A  44       4.262  11.314   3.220  1.00  0.80           N  
ATOM    648  CA  TRP A  44       4.312  10.065   2.488  1.00  0.80           C  
ATOM    649  C   TRP A  44       3.205   9.931   1.474  1.00  0.80           C  
ATOM    650  O   TRP A  44       2.224  10.681   1.486  1.00  0.80           O  
ATOM    651  CB  TRP A  44       4.251   8.888   3.463  1.00  0.80           C  
ATOM    652  CG  TRP A  44       3.020   8.768   4.302  1.00  0.80           C  
ATOM    653  CD1 TRP A  44       1.943   8.012   4.028  1.00  0.80           C  
ATOM    654  CD2 TRP A  44       2.752   9.392   5.575  1.00  0.80           C  
ATOM    655  NE1 TRP A  44       1.026   8.113   5.048  1.00  0.80           N  
ATOM    656  CE2 TRP A  44       1.507   8.938   5.997  1.00  0.80           C  
ATOM    657  CE3 TRP A  44       3.452  10.270   6.368  1.00  0.80           C  
ATOM    658  CZ2 TRP A  44       0.949   9.334   7.190  1.00  0.80           C  
ATOM    659  CZ3 TRP A  44       2.898  10.681   7.561  1.00  0.80           C  
ATOM    660  CH2 TRP A  44       1.678  10.220   7.965  1.00  0.80           C  
ATOM    661  H   TRP A  44       3.360  11.738   3.452  1.00  0.80           H  
ATOM    662  HA  TRP A  44       5.259  10.018   1.955  1.00  0.80           H  
ATOM    663 1HB  TRP A  44       4.334   7.957   2.922  1.00  0.80           H  
ATOM    664 2HB  TRP A  44       5.108   8.955   4.121  1.00  0.80           H  
ATOM    665  HD1 TRP A  44       1.820   7.401   3.129  1.00  0.80           H  
ATOM    666  HE1 TRP A  44       0.120   7.644   5.088  1.00  0.80           H  
ATOM    667  HE3 TRP A  44       4.410  10.631   6.045  1.00  0.80           H  
ATOM    668  HZ2 TRP A  44      -0.028   8.976   7.522  1.00  0.80           H  
ATOM    669  HZ3 TRP A  44       3.459  11.382   8.175  1.00  0.80           H  
ATOM    670  HH2 TRP A  44       1.271  10.560   8.912  1.00  0.80           H  
ATOM    671  N   GLN A  45       3.379   8.978   0.576  1.00  0.88           N  
ATOM    672  CA  GLN A  45       2.387   8.732  -0.451  1.00  0.88           C  
ATOM    673  C   GLN A  45       1.979   7.282  -0.534  1.00  0.88           C  
ATOM    674  O   GLN A  45       2.744   6.383  -0.190  1.00  0.88           O  
ATOM    675  CB  GLN A  45       2.893   9.215  -1.815  1.00  0.88           C  
ATOM    676  CG  GLN A  45       3.080  10.700  -1.893  1.00  0.88           C  
ATOM    677  CD  GLN A  45       3.535  11.189  -3.230  1.00  0.88           C  
ATOM    678  OE1 GLN A  45       4.371  10.582  -3.915  1.00  0.88           O  
ATOM    679  NE2 GLN A  45       2.970  12.317  -3.626  1.00  0.88           N  
ATOM    680  H   GLN A  45       4.226   8.411   0.625  1.00  0.88           H  
ATOM    681  HA  GLN A  45       1.498   9.300  -0.200  1.00  0.88           H  
ATOM    682 1HB  GLN A  45       3.845   8.734  -2.043  1.00  0.88           H  
ATOM    683 2HB  GLN A  45       2.177   8.925  -2.586  1.00  0.88           H  
ATOM    684 1HG  GLN A  45       2.123  11.161  -1.687  1.00  0.88           H  
ATOM    685 2HG  GLN A  45       3.797  11.012  -1.153  1.00  0.88           H  
ATOM    686 1HE2 GLN A  45       3.208  12.721  -4.508  1.00  0.88           H  
ATOM    687 2HE2 GLN A  45       2.271  12.753  -3.030  1.00  0.88           H  
ATOM    688  N   GLU A  46       0.757   7.066  -0.996  1.00  0.99           N  
ATOM    689  CA  GLU A  46       0.221   5.732  -1.230  1.00  0.99           C  
ATOM    690  C   GLU A  46      -0.028   5.607  -2.736  1.00  0.99           C  
ATOM    691  O   GLU A  46      -0.818   6.361  -3.300  1.00  0.99           O  
ATOM    692  CB  GLU A  46      -1.018   5.578  -0.336  1.00  0.99           C  
ATOM    693  CG  GLU A  46      -1.773   4.258  -0.339  1.00  0.99           C  
ATOM    694  CD  GLU A  46      -2.839   4.272   0.771  1.00  0.99           C  
ATOM    695  OE1 GLU A  46      -2.554   4.847   1.793  1.00  0.99           O  
ATOM    696  OE2 GLU A  46      -3.914   3.734   0.608  1.00  0.99           O  
ATOM    697  H   GLU A  46       0.177   7.877  -1.222  1.00  0.99           H  
ATOM    698  HA  GLU A  46       0.958   4.984  -0.942  1.00  0.99           H  
ATOM    699 1HB  GLU A  46      -0.726   5.773   0.697  1.00  0.99           H  
ATOM    700 2HB  GLU A  46      -1.741   6.353  -0.610  1.00  0.99           H  
ATOM    701 1HG  GLU A  46      -2.258   4.125  -1.305  1.00  0.99           H  
ATOM    702 2HG  GLU A  46      -1.079   3.431  -0.184  1.00  0.99           H  
ATOM    703  N   THR A  47       0.693   4.701  -3.404  1.00  1.10           N  
ATOM    704  CA  THR A  47       0.611   4.634  -4.869  1.00  1.10           C  
ATOM    705  C   THR A  47      -0.760   4.194  -5.376  1.00  1.10           C  
ATOM    706  O   THR A  47      -1.316   4.778  -6.307  1.00  1.10           O  
ATOM    707  CB  THR A  47       1.679   3.685  -5.433  1.00  1.10           C  
ATOM    708  OG1 THR A  47       2.981   4.152  -5.063  1.00  1.10           O  
ATOM    709  CG2 THR A  47       1.585   3.650  -6.953  1.00  1.10           C  
ATOM    710  H   THR A  47       1.315   4.070  -2.893  1.00  1.10           H  
ATOM    711  HA  THR A  47       0.805   5.633  -5.262  1.00  1.10           H  
ATOM    712  HB  THR A  47       1.528   2.682  -5.034  1.00  1.10           H  
ATOM    713  HG1 THR A  47       3.109   4.014  -4.115  1.00  1.10           H  
ATOM    714 1HG2 THR A  47       2.344   2.980  -7.351  1.00  1.10           H  
ATOM    715 2HG2 THR A  47       0.602   3.303  -7.253  1.00  1.10           H  
ATOM    716 3HG2 THR A  47       1.744   4.653  -7.346  1.00  1.10           H  
ATOM    717  N   VAL A  48      -1.282   3.142  -4.771  1.00  1.19           N  
ATOM    718  CA  VAL A  48      -2.580   2.594  -5.109  1.00  1.19           C  
ATOM    719  C   VAL A  48      -3.425   2.620  -3.848  1.00  1.19           C  
ATOM    720  O   VAL A  48      -2.957   2.131  -2.824  1.00  1.19           O  
ATOM    721  CB  VAL A  48      -2.473   1.150  -5.610  1.00  1.19           C  
ATOM    722  CG1 VAL A  48      -3.870   0.616  -5.911  1.00  1.19           C  
ATOM    723  CG2 VAL A  48      -1.604   1.099  -6.840  1.00  1.19           C  
ATOM    724  H   VAL A  48      -0.754   2.724  -4.025  1.00  1.19           H  
ATOM    725  HA  VAL A  48      -3.008   3.185  -5.908  1.00  1.19           H  
ATOM    726  HB  VAL A  48      -2.043   0.529  -4.837  1.00  1.19           H  
ATOM    727 1HG1 VAL A  48      -3.799  -0.416  -6.254  1.00  1.19           H  
ATOM    728 2HG1 VAL A  48      -4.482   0.651  -5.004  1.00  1.19           H  
ATOM    729 3HG1 VAL A  48      -4.333   1.224  -6.684  1.00  1.19           H  
ATOM    730 1HG2 VAL A  48      -1.534   0.070  -7.189  1.00  1.19           H  
ATOM    731 2HG2 VAL A  48      -2.041   1.722  -7.622  1.00  1.19           H  
ATOM    732 3HG2 VAL A  48      -0.615   1.460  -6.599  1.00  1.19           H  
ATOM    733  N   PRO A  49      -4.602   3.253  -3.833  1.00  1.24           N  
ATOM    734  CA  PRO A  49      -5.465   3.315  -2.674  1.00  1.24           C  
ATOM    735  C   PRO A  49      -5.736   1.948  -2.067  1.00  1.24           C  
ATOM    736  O   PRO A  49      -6.437   1.119  -2.656  1.00  1.24           O  
ATOM    737  CB  PRO A  49      -6.738   3.922  -3.274  1.00  1.24           C  
ATOM    738  CG  PRO A  49      -6.244   4.769  -4.421  1.00  1.24           C  
ATOM    739  CD  PRO A  49      -5.095   3.994  -5.010  1.00  1.24           C  
ATOM    740  HA  PRO A  49      -5.016   3.989  -1.922  1.00  1.24           H  
ATOM    741 1HB  PRO A  49      -7.418   3.122  -3.596  1.00  1.24           H  
ATOM    742 2HB  PRO A  49      -7.274   4.503  -2.528  1.00  1.24           H  
ATOM    743 1HG  PRO A  49      -7.058   4.955  -5.137  1.00  1.24           H  
ATOM    744 2HG  PRO A  49      -5.929   5.759  -4.034  1.00  1.24           H  
ATOM    745 1HD  PRO A  49      -5.437   3.312  -5.801  1.00  1.24           H  
ATOM    746 2HD  PRO A  49      -4.350   4.731  -5.361  1.00  1.24           H  
ATOM    747  N   HIS A  50      -5.211   1.749  -0.870  1.00  1.25           N  
ATOM    748  CA  HIS A  50      -5.358   0.542  -0.068  1.00  1.25           C  
ATOM    749  C   HIS A  50      -5.480   0.917   1.400  1.00  1.25           C  
ATOM    750  O   HIS A  50      -4.495   0.779   2.130  1.00  1.25           O  
ATOM    751  CB  HIS A  50      -4.193  -0.428  -0.218  1.00  1.25           C  
ATOM    752  CG  HIS A  50      -3.992  -1.044  -1.576  1.00  1.25           C  
ATOM    753  ND1 HIS A  50      -4.833  -2.009  -2.081  1.00  1.25           N  
ATOM    754  CD2 HIS A  50      -3.017  -0.887  -2.489  1.00  1.25           C  
ATOM    755  CE1 HIS A  50      -4.387  -2.407  -3.256  1.00  1.25           C  
ATOM    756  NE2 HIS A  50      -3.279  -1.754  -3.523  1.00  1.25           N  
ATOM    757  H   HIS A  50      -4.643   2.502  -0.471  1.00  1.25           H  
ATOM    758  HA  HIS A  50      -6.257   0.005  -0.366  1.00  1.25           H  
ATOM    759 1HB  HIS A  50      -3.268   0.079   0.061  1.00  1.25           H  
ATOM    760 2HB  HIS A  50      -4.342  -1.230   0.483  1.00  1.25           H  
ATOM    761  HD1 HIS A  50      -5.645  -2.380  -1.628  1.00  1.25           H  
ATOM    762  HD2 HIS A  50      -2.130  -0.259  -2.514  1.00  1.25           H  
ATOM    763  HE1 HIS A  50      -4.921  -3.169  -3.819  1.00  1.25           H  
ATOM    764  N   PRO A  51      -6.642   1.396   1.867  1.00  1.22           N  
ATOM    765  CA  PRO A  51      -6.837   1.973   3.183  1.00  1.22           C  
ATOM    766  C   PRO A  51      -6.314   1.029   4.248  1.00  1.22           C  
ATOM    767  O   PRO A  51      -6.493  -0.191   4.171  1.00  1.22           O  
ATOM    768  CB  PRO A  51      -8.358   2.124   3.257  1.00  1.22           C  
ATOM    769  CG  PRO A  51      -8.773   2.303   1.814  1.00  1.22           C  
ATOM    770  CD  PRO A  51      -7.864   1.368   1.037  1.00  1.22           C  
ATOM    771  HA  PRO A  51      -6.332   2.951   3.234  1.00  1.22           H  
ATOM    772 1HB  PRO A  51      -8.806   1.240   3.735  1.00  1.22           H  
ATOM    773 2HB  PRO A  51      -8.611   3.000   3.882  1.00  1.22           H  
ATOM    774 1HG  PRO A  51      -9.841   2.057   1.691  1.00  1.22           H  
ATOM    775 2HG  PRO A  51      -8.659   3.358   1.515  1.00  1.22           H  
ATOM    776 1HD  PRO A  51      -8.290   0.344   1.001  1.00  1.22           H  
ATOM    777 2HD  PRO A  51      -7.705   1.787   0.042  1.00  1.22           H  
ATOM    778  N   GLY A  52      -5.674   1.615   5.238  1.00  1.16           N  
ATOM    779  CA  GLY A  52      -5.042   0.877   6.308  1.00  1.16           C  
ATOM    780  C   GLY A  52      -4.589   1.799   7.419  1.00  1.16           C  
ATOM    781  O   GLY A  52      -5.135   2.892   7.587  1.00  1.16           O  
ATOM    782  H   GLY A  52      -5.588   2.617   5.224  1.00  1.16           H  
ATOM    783 1HA  GLY A  52      -5.708   0.120   6.702  1.00  1.16           H  
ATOM    784 2HA  GLY A  52      -4.183   0.373   5.893  1.00  1.16           H  
ATOM    785  N   TYR A  53      -3.617   1.340   8.187  1.00  1.10           N  
ATOM    786  CA  TYR A  53      -3.139   2.092   9.338  1.00  1.10           C  
ATOM    787  C   TYR A  53      -1.683   2.453   9.127  1.00  1.10           C  
ATOM    788  O   TYR A  53      -0.924   1.647   8.587  1.00  1.10           O  
ATOM    789  CB  TYR A  53      -3.258   1.218  10.583  1.00  1.10           C  
ATOM    790  CG  TYR A  53      -4.650   0.766  10.894  1.00  1.10           C  
ATOM    791  CD1 TYR A  53      -5.214  -0.295  10.181  1.00  1.10           C  
ATOM    792  CD2 TYR A  53      -5.341   1.352  11.900  1.00  1.10           C  
ATOM    793  CE1 TYR A  53      -6.486  -0.727  10.480  1.00  1.10           C  
ATOM    794  CE2 TYR A  53      -6.619   0.922  12.211  1.00  1.10           C  
ATOM    795  CZ  TYR A  53      -7.193  -0.109  11.502  1.00  1.10           C  
ATOM    796  OH  TYR A  53      -8.466  -0.531  11.817  1.00  1.10           O  
ATOM    797  H   TYR A  53      -3.224   0.427   7.956  1.00  1.10           H  
ATOM    798  HA  TYR A  53      -3.712   3.010   9.451  1.00  1.10           H  
ATOM    799 1HB  TYR A  53      -2.631   0.356  10.494  1.00  1.10           H  
ATOM    800 2HB  TYR A  53      -2.900   1.784  11.432  1.00  1.10           H  
ATOM    801  HD1 TYR A  53      -4.656  -0.779   9.379  1.00  1.10           H  
ATOM    802  HD2 TYR A  53      -4.878   2.164  12.461  1.00  1.10           H  
ATOM    803  HE1 TYR A  53      -6.931  -1.550   9.917  1.00  1.10           H  
ATOM    804  HE2 TYR A  53      -7.174   1.399  13.019  1.00  1.10           H  
ATOM    805  HH  TYR A  53      -8.792  -0.026  12.566  1.00  1.10           H  
ATOM    806  N   PHE A  54      -1.287   3.644   9.585  1.00  1.04           N  
ATOM    807  CA  PHE A  54       0.113   4.068   9.509  1.00  1.04           C  
ATOM    808  C   PHE A  54       0.698   4.389  10.863  1.00  1.04           C  
ATOM    809  O   PHE A  54       0.065   5.042  11.705  1.00  1.04           O  
ATOM    810  CB  PHE A  54       0.320   5.334   8.674  1.00  1.04           C  
ATOM    811  CG  PHE A  54       0.091   5.248   7.206  1.00  1.04           C  
ATOM    812  CD1 PHE A  54      -1.172   5.408   6.629  1.00  1.04           C  
ATOM    813  CD2 PHE A  54       1.173   5.055   6.384  1.00  1.04           C  
ATOM    814  CE1 PHE A  54      -1.315   5.366   5.242  1.00  1.04           C  
ATOM    815  CE2 PHE A  54       1.032   5.019   5.034  1.00  1.04           C  
ATOM    816  CZ  PHE A  54      -0.218   5.176   4.450  1.00  1.04           C  
ATOM    817  H   PHE A  54      -1.975   4.252  10.026  1.00  1.04           H  
ATOM    818  HA  PHE A  54       0.692   3.262   9.066  1.00  1.04           H  
ATOM    819 1HB  PHE A  54      -0.329   6.117   9.063  1.00  1.04           H  
ATOM    820 2HB  PHE A  54       1.345   5.677   8.824  1.00  1.04           H  
ATOM    821  HD1 PHE A  54      -2.042   5.571   7.270  1.00  1.04           H  
ATOM    822  HD2 PHE A  54       2.157   4.937   6.826  1.00  1.04           H  
ATOM    823  HE1 PHE A  54      -2.289   5.492   4.771  1.00  1.04           H  
ATOM    824  HE2 PHE A  54       1.905   4.883   4.416  1.00  1.04           H  
ATOM    825  HZ  PHE A  54      -0.329   5.150   3.361  1.00  1.04           H  
ATOM    826  N   ARG A  55       1.945   3.989  11.053  1.00  1.00           N  
ATOM    827  CA  ARG A  55       2.647   4.332  12.272  1.00  1.00           C  
ATOM    828  C   ARG A  55       3.992   4.954  11.985  1.00  1.00           C  
ATOM    829  O   ARG A  55       4.688   4.561  11.045  1.00  1.00           O  
ATOM    830  CB  ARG A  55       2.863   3.120  13.160  1.00  1.00           C  
ATOM    831  CG  ARG A  55       1.652   2.664  13.959  1.00  1.00           C  
ATOM    832  CD  ARG A  55       0.818   1.734  13.176  1.00  1.00           C  
ATOM    833  NE  ARG A  55      -0.152   1.044  13.990  1.00  1.00           N  
ATOM    834  CZ  ARG A  55      -1.377   1.515  14.237  1.00  1.00           C  
ATOM    835  NH1 ARG A  55      -1.738   2.666  13.734  1.00  1.00           N  
ATOM    836  NH2 ARG A  55      -2.213   0.838  14.992  1.00  1.00           N  
ATOM    837  H   ARG A  55       2.392   3.411  10.342  1.00  1.00           H  
ATOM    838  HA  ARG A  55       2.047   5.050  12.813  1.00  1.00           H  
ATOM    839 1HB  ARG A  55       3.184   2.294  12.529  1.00  1.00           H  
ATOM    840 2HB  ARG A  55       3.667   3.332  13.864  1.00  1.00           H  
ATOM    841 1HG  ARG A  55       1.967   2.175  14.881  1.00  1.00           H  
ATOM    842 2HG  ARG A  55       1.048   3.535  14.206  1.00  1.00           H  
ATOM    843 1HD  ARG A  55       0.270   2.269  12.424  1.00  1.00           H  
ATOM    844 2HD  ARG A  55       1.463   1.020  12.701  1.00  1.00           H  
ATOM    845  HE  ARG A  55       0.102   0.151  14.404  1.00  1.00           H  
ATOM    846 1HH1 ARG A  55      -1.092   3.210  13.184  1.00  1.00           H  
ATOM    847 2HH1 ARG A  55      -2.670   3.056  13.956  1.00  1.00           H  
ATOM    848 1HH2 ARG A  55      -1.931  -0.043  15.402  1.00  1.00           H  
ATOM    849 2HH2 ARG A  55      -3.126   1.229  15.190  1.00  1.00           H  
ATOM    850  N   ILE A  56       4.369   5.908  12.824  1.00  1.00           N  
ATOM    851  CA  ILE A  56       5.691   6.523  12.729  1.00  1.00           C  
ATOM    852  C   ILE A  56       6.426   6.264  14.028  1.00  1.00           C  
ATOM    853  O   ILE A  56       5.900   6.549  15.118  1.00  1.00           O  
ATOM    854  CB  ILE A  56       5.635   8.032  12.455  1.00  1.00           C  
ATOM    855  CG1 ILE A  56       4.905   8.314  11.147  1.00  1.00           C  
ATOM    856  CG2 ILE A  56       7.000   8.577  12.360  1.00  1.00           C  
ATOM    857  CD1 ILE A  56       4.578   9.763  10.934  1.00  1.00           C  
ATOM    858  H   ILE A  56       3.716   6.178  13.559  1.00  1.00           H  
ATOM    859  HA  ILE A  56       6.244   6.056  11.920  1.00  1.00           H  
ATOM    860  HB  ILE A  56       5.172   8.538  13.252  1.00  1.00           H  
ATOM    861 1HG1 ILE A  56       5.544   7.984  10.337  1.00  1.00           H  
ATOM    862 2HG1 ILE A  56       3.977   7.747  11.115  1.00  1.00           H  
ATOM    863 1HG2 ILE A  56       6.948   9.648  12.169  1.00  1.00           H  
ATOM    864 2HG2 ILE A  56       7.533   8.405  13.294  1.00  1.00           H  
ATOM    865 3HG2 ILE A  56       7.529   8.082  11.539  1.00  1.00           H  
ATOM    866 1HD1 ILE A  56       4.085   9.880   9.983  1.00  1.00           H  
ATOM    867 2HD1 ILE A  56       3.931  10.115  11.710  1.00  1.00           H  
ATOM    868 3HD1 ILE A  56       5.487  10.342  10.945  1.00  1.00           H  
ATOM    869  N   SER A  57       7.639   5.731  13.906  1.00  1.04           N  
ATOM    870  CA  SER A  57       8.425   5.377  15.072  1.00  1.04           C  
ATOM    871  C   SER A  57       9.925   5.574  14.917  1.00  1.04           C  
ATOM    872  O   SER A  57      10.447   5.696  13.810  1.00  1.04           O  
ATOM    873  CB  SER A  57       8.187   3.910  15.371  1.00  1.04           C  
ATOM    874  OG  SER A  57       8.692   3.094  14.343  1.00  1.04           O  
ATOM    875  H   SER A  57       7.989   5.519  12.971  1.00  1.04           H  
ATOM    876  HA  SER A  57       8.085   5.995  15.900  1.00  1.04           H  
ATOM    877 1HB  SER A  57       8.658   3.645  16.315  1.00  1.04           H  
ATOM    878 2HB  SER A  57       7.121   3.735  15.477  1.00  1.04           H  
ATOM    879  HG  SER A  57       8.309   3.425  13.520  1.00  1.04           H  
ATOM    880  N   PHE A  58      10.618   5.592  16.051  1.00  1.12           N  
ATOM    881  CA  PHE A  58      12.076   5.642  16.060  1.00  1.12           C  
ATOM    882  C   PHE A  58      12.773   4.425  16.628  1.00  1.12           C  
ATOM    883  O   PHE A  58      12.301   3.757  17.558  1.00  1.12           O  
ATOM    884  CB  PHE A  58      12.631   6.854  16.807  1.00  1.12           C  
ATOM    885  CG  PHE A  58      12.578   8.151  16.111  1.00  1.12           C  
ATOM    886  CD1 PHE A  58      11.472   8.938  16.114  1.00  1.12           C  
ATOM    887  CD2 PHE A  58      13.725   8.600  15.485  1.00  1.12           C  
ATOM    888  CE1 PHE A  58      11.490  10.172  15.483  1.00  1.12           C  
ATOM    889  CE2 PHE A  58      13.762   9.795  14.869  1.00  1.12           C  
ATOM    890  CZ  PHE A  58      12.639  10.596  14.859  1.00  1.12           C  
ATOM    891  H   PHE A  58      10.097   5.539  16.926  1.00  1.12           H  
ATOM    892  HA  PHE A  58      12.394   5.735  15.027  1.00  1.12           H  
ATOM    893 1HB  PHE A  58      12.094   6.962  17.746  1.00  1.12           H  
ATOM    894 2HB  PHE A  58      13.675   6.659  17.061  1.00  1.12           H  
ATOM    895  HD1 PHE A  58      10.587   8.570  16.614  1.00  1.12           H  
ATOM    896  HD2 PHE A  58      14.618   7.969  15.499  1.00  1.12           H  
ATOM    897  HE1 PHE A  58      10.607  10.809  15.476  1.00  1.12           H  
ATOM    898  HE2 PHE A  58      14.684  10.115  14.395  1.00  1.12           H  
ATOM    899  HZ  PHE A  58      12.662  11.566  14.364  1.00  1.12           H  
ATOM    900  N   ASP A  59      13.953   4.180  16.068  1.00  1.23           N  
ATOM    901  CA  ASP A  59      14.856   3.160  16.575  1.00  1.23           C  
ATOM    902  C   ASP A  59      16.294   3.640  16.568  1.00  1.23           C  
ATOM    903  O   ASP A  59      16.896   3.867  15.511  1.00  1.23           O  
ATOM    904  CB  ASP A  59      14.764   1.848  15.825  1.00  1.23           C  
ATOM    905  CG  ASP A  59      15.705   0.828  16.509  1.00  1.23           C  
ATOM    906  OD1 ASP A  59      16.902   0.902  16.239  1.00  1.23           O  
ATOM    907  OD2 ASP A  59      15.266   0.060  17.327  1.00  1.23           O  
ATOM    908  H   ASP A  59      14.222   4.760  15.268  1.00  1.23           H  
ATOM    909  HA  ASP A  59      14.583   2.957  17.612  1.00  1.23           H  
ATOM    910 1HB  ASP A  59      13.740   1.468  15.846  1.00  1.23           H  
ATOM    911 2HB  ASP A  59      15.056   1.973  14.779  1.00  1.23           H  
ATOM    912  N   ASP A  60      16.855   3.722  17.769  1.00  1.37           N  
ATOM    913  CA  ASP A  60      18.184   4.255  18.038  1.00  1.37           C  
ATOM    914  C   ASP A  60      19.353   3.532  17.362  1.00  1.37           C  
ATOM    915  O   ASP A  60      20.417   4.131  17.181  1.00  1.37           O  
ATOM    916  CB  ASP A  60      18.420   4.263  19.544  1.00  1.37           C  
ATOM    917  CG  ASP A  60      17.539   5.280  20.260  1.00  1.37           C  
ATOM    918  OD1 ASP A  60      16.937   6.089  19.592  1.00  1.37           O  
ATOM    919  OD2 ASP A  60      17.460   5.227  21.462  1.00  1.37           O  
ATOM    920  H   ASP A  60      16.294   3.442  18.562  1.00  1.37           H  
ATOM    921  HA  ASP A  60      18.192   5.279  17.706  1.00  1.37           H  
ATOM    922 1HB  ASP A  60      18.223   3.268  19.950  1.00  1.37           H  
ATOM    923 2HB  ASP A  60      19.466   4.498  19.746  1.00  1.37           H  
ATOM    924  N   GLU A  61      19.193   2.239  17.057  1.00  1.49           N  
ATOM    925  CA  GLU A  61      20.265   1.454  16.458  1.00  1.49           C  
ATOM    926  C   GLU A  61      20.034   1.229  14.965  1.00  1.49           C  
ATOM    927  O   GLU A  61      20.798   0.512  14.302  1.00  1.49           O  
ATOM    928  CB  GLU A  61      20.412   0.114  17.184  1.00  1.49           C  
ATOM    929  CG  GLU A  61      20.843   0.224  18.649  1.00  1.49           C  
ATOM    930  CD  GLU A  61      21.004  -1.125  19.329  1.00  1.49           C  
ATOM    931  OE1 GLU A  61      20.762  -2.125  18.694  1.00  1.49           O  
ATOM    932  OE2 GLU A  61      21.369  -1.147  20.482  1.00  1.49           O  
ATOM    933  H   GLU A  61      18.281   1.782  17.165  1.00  1.49           H  
ATOM    934  HA  GLU A  61      21.198   2.006  16.571  1.00  1.49           H  
ATOM    935 1HB  GLU A  61      19.449  -0.399  17.173  1.00  1.49           H  
ATOM    936 2HB  GLU A  61      21.128  -0.515  16.656  1.00  1.49           H  
ATOM    937 1HG  GLU A  61      21.790   0.760  18.698  1.00  1.49           H  
ATOM    938 2HG  GLU A  61      20.098   0.811  19.187  1.00  1.49           H  
ATOM    939  N   GLY A  62      18.945   1.797  14.442  1.00  1.58           N  
ATOM    940  CA  GLY A  62      18.594   1.633  13.039  1.00  1.58           C  
ATOM    941  C   GLY A  62      18.005   0.257  12.743  1.00  1.58           C  
ATOM    942  O   GLY A  62      18.069  -0.214  11.602  1.00  1.58           O  
ATOM    943  H   GLY A  62      18.335   2.370  15.027  1.00  1.58           H  
ATOM    944 1HA  GLY A  62      17.865   2.389  12.779  1.00  1.58           H  
ATOM    945 2HA  GLY A  62      19.471   1.804  12.420  1.00  1.58           H  
ATOM    946  N   GLN A  63      17.476  -0.402  13.772  1.00  1.62           N  
ATOM    947  CA  GLN A  63      16.934  -1.746  13.628  1.00  1.62           C  
ATOM    948  C   GLN A  63      15.412  -1.708  13.574  1.00  1.62           C  
ATOM    949  O   GLN A  63      14.780  -0.788  14.092  1.00  1.62           O  
ATOM    950  CB  GLN A  63      17.374  -2.610  14.807  1.00  1.62           C  
ATOM    951  CG  GLN A  63      18.886  -2.644  15.022  1.00  1.62           C  
ATOM    952  CD  GLN A  63      19.676  -3.234  13.890  1.00  1.62           C  
ATOM    953  OE1 GLN A  63      19.476  -4.393  13.501  1.00  1.62           O  
ATOM    954  NE2 GLN A  63      20.598  -2.439  13.346  1.00  1.62           N  
ATOM    955  H   GLN A  63      17.435   0.059  14.688  1.00  1.62           H  
ATOM    956  HA  GLN A  63      17.304  -2.181  12.700  1.00  1.62           H  
ATOM    957 1HB  GLN A  63      16.923  -2.213  15.724  1.00  1.62           H  
ATOM    958 2HB  GLN A  63      17.014  -3.627  14.675  1.00  1.62           H  
ATOM    959 1HG  GLN A  63      19.217  -1.622  15.142  1.00  1.62           H  
ATOM    960 2HG  GLN A  63      19.104  -3.207  15.931  1.00  1.62           H  
ATOM    961 1HE2 GLN A  63      21.159  -2.769  12.589  1.00  1.62           H  
ATOM    962 2HE2 GLN A  63      20.729  -1.479  13.698  1.00  1.62           H  
ATOM    963  N   ASP A  64      14.780  -2.716  12.989  1.00  1.64           N  
ATOM    964  CA  ASP A  64      13.327  -2.650  13.013  1.00  1.64           C  
ATOM    965  C   ASP A  64      12.756  -3.272  14.268  1.00  1.64           C  
ATOM    966  O   ASP A  64      12.462  -4.463  14.332  1.00  1.64           O  
ATOM    967  CB  ASP A  64      12.700  -3.255  11.777  1.00  1.64           C  
ATOM    968  CG  ASP A  64      11.191  -3.051  11.748  1.00  1.64           C  
ATOM    969  OD1 ASP A  64      10.597  -2.766  12.779  1.00  1.64           O  
ATOM    970  OD2 ASP A  64      10.635  -3.091  10.674  1.00  1.64           O  
ATOM    971  H   ASP A  64      15.275  -3.481  12.554  1.00  1.64           H  
ATOM    972  HA  ASP A  64      13.035  -1.598  13.010  1.00  1.64           H  
ATOM    973 1HB  ASP A  64      13.129  -2.787  10.897  1.00  1.64           H  
ATOM    974 2HB  ASP A  64      12.918  -4.322  11.738  1.00  1.64           H  
ATOM    975  N   ALA A  65      12.608  -2.415  15.255  1.00  1.65           N  
ATOM    976  CA  ALA A  65      12.105  -2.704  16.594  1.00  1.65           C  
ATOM    977  C   ALA A  65      10.566  -2.606  16.669  1.00  1.65           C  
ATOM    978  O   ALA A  65       9.983  -2.613  17.765  1.00  1.65           O  
ATOM    979  CB  ALA A  65      12.773  -1.745  17.556  1.00  1.65           C  
ATOM    980  H   ALA A  65      12.946  -1.474  15.044  1.00  1.65           H  
ATOM    981  HA  ALA A  65      12.383  -3.724  16.854  1.00  1.65           H  
ATOM    982 1HB  ALA A  65      12.470  -1.915  18.550  1.00  1.65           H  
ATOM    983 2HB  ALA A  65      13.851  -1.876  17.486  1.00  1.65           H  
ATOM    984 3HB  ALA A  65      12.529  -0.724  17.289  1.00  1.65           H  
ATOM    985  N   PHE A  66       9.928  -2.360  15.514  1.00  1.68           N  
ATOM    986  CA  PHE A  66       8.484  -2.146  15.406  1.00  1.68           C  
ATOM    987  C   PHE A  66       7.745  -3.339  14.776  1.00  1.68           C  
ATOM    988  O   PHE A  66       6.807  -3.900  15.344  1.00  1.68           O  
ATOM    989  CB  PHE A  66       8.254  -0.926  14.510  1.00  1.68           C  
ATOM    990  CG  PHE A  66       6.867  -0.532  14.365  1.00  1.68           C  
ATOM    991  CD1 PHE A  66       6.291   0.378  15.225  1.00  1.68           C  
ATOM    992  CD2 PHE A  66       6.109  -1.085  13.385  1.00  1.68           C  
ATOM    993  CE1 PHE A  66       4.975   0.719  15.066  1.00  1.68           C  
ATOM    994  CE2 PHE A  66       4.836  -0.754  13.247  1.00  1.68           C  
ATOM    995  CZ  PHE A  66       4.263   0.140  14.072  1.00  1.68           C  
ATOM    996  H   PHE A  66      10.457  -2.387  14.634  1.00  1.68           H  
ATOM    997  HA  PHE A  66       8.077  -1.971  16.403  1.00  1.68           H  
ATOM    998 1HB  PHE A  66       8.804  -0.074  14.905  1.00  1.68           H  
ATOM    999 2HB  PHE A  66       8.657  -1.126  13.513  1.00  1.68           H  
ATOM   1000  HD1 PHE A  66       6.892   0.819  16.019  1.00  1.68           H  
ATOM   1001  HD2 PHE A  66       6.552  -1.808  12.705  1.00  1.68           H  
ATOM   1002  HE1 PHE A  66       4.496   1.434  15.727  1.00  1.68           H  
ATOM   1003  HE2 PHE A  66       4.280  -1.203  12.481  1.00  1.68           H  
ATOM   1004  HZ  PHE A  66       3.237   0.380  13.944  1.00  1.68           H  
ATOM   1005  N   VAL A  67       8.197  -3.705  13.584  1.00  1.75           N  
ATOM   1006  CA  VAL A  67       7.724  -4.777  12.708  1.00  1.75           C  
ATOM   1007  C   VAL A  67       6.208  -4.888  12.392  1.00  1.75           C  
ATOM   1008  O   VAL A  67       5.835  -4.884  11.222  1.00  1.75           O  
ATOM   1009  CB  VAL A  67       8.209  -6.117  13.273  1.00  1.75           C  
ATOM   1010  CG1 VAL A  67       7.718  -7.264  12.395  1.00  1.75           C  
ATOM   1011  CG2 VAL A  67       9.718  -6.087  13.376  1.00  1.75           C  
ATOM   1012  H   VAL A  67       8.994  -3.183  13.224  1.00  1.75           H  
ATOM   1013  HA  VAL A  67       8.250  -4.635  11.760  1.00  1.75           H  
ATOM   1014  HB  VAL A  67       7.777  -6.265  14.265  1.00  1.75           H  
ATOM   1015 1HG1 VAL A  67       8.045  -8.212  12.813  1.00  1.75           H  
ATOM   1016 2HG1 VAL A  67       6.646  -7.254  12.344  1.00  1.75           H  
ATOM   1017 3HG1 VAL A  67       8.121  -7.148  11.389  1.00  1.75           H  
ATOM   1018 1HG2 VAL A  67      10.077  -7.024  13.790  1.00  1.75           H  
ATOM   1019 2HG2 VAL A  67      10.153  -5.939  12.385  1.00  1.75           H  
ATOM   1020 3HG2 VAL A  67      10.027  -5.265  14.023  1.00  1.75           H  
ATOM   1021  N   ASP A  68       5.339  -5.062  13.402  1.00  1.88           N  
ATOM   1022  CA  ASP A  68       3.909  -5.343  13.129  1.00  1.88           C  
ATOM   1023  C   ASP A  68       2.854  -4.360  13.674  1.00  1.88           C  
ATOM   1024  O   ASP A  68       2.343  -4.598  14.770  1.00  1.88           O  
ATOM   1025  CB  ASP A  68       3.520  -6.715  13.719  1.00  1.88           C  
ATOM   1026  CG  ASP A  68       4.118  -7.929  13.030  1.00  1.88           C  
ATOM   1027  OD1 ASP A  68       3.789  -8.170  11.898  1.00  1.88           O  
ATOM   1028  OD2 ASP A  68       4.904  -8.607  13.646  1.00  1.88           O  
ATOM   1029  H   ASP A  68       5.695  -4.984  14.354  1.00  1.88           H  
ATOM   1030  HA  ASP A  68       3.802  -5.425  12.056  1.00  1.88           H  
ATOM   1031 1HB  ASP A  68       3.820  -6.739  14.771  1.00  1.88           H  
ATOM   1032 2HB  ASP A  68       2.440  -6.820  13.699  1.00  1.88           H  
ATOM   1033  N   PRO A  69       2.377  -3.362  12.900  1.00  2.07           N  
ATOM   1034  CA  PRO A  69       1.411  -2.327  13.281  1.00  2.07           C  
ATOM   1035  C   PRO A  69       0.260  -2.760  14.208  1.00  2.07           C  
ATOM   1036  O   PRO A  69       0.051  -2.105  15.241  1.00  2.07           O  
ATOM   1037  CB  PRO A  69       0.896  -1.841  11.915  1.00  2.07           C  
ATOM   1038  CG  PRO A  69       2.057  -1.983  11.039  1.00  2.07           C  
ATOM   1039  CD  PRO A  69       2.730  -3.304  11.474  1.00  2.07           C  
ATOM   1040  HA  PRO A  69       1.960  -1.513  13.760  1.00  2.07           H  
ATOM   1041 1HB  PRO A  69       0.017  -2.346  11.583  1.00  2.07           H  
ATOM   1042 2HB  PRO A  69       0.589  -0.819  11.976  1.00  2.07           H  
ATOM   1043 1HG  PRO A  69       1.730  -1.998   9.994  1.00  2.07           H  
ATOM   1044 2HG  PRO A  69       2.661  -1.092  11.144  1.00  2.07           H  
ATOM   1045 1HD  PRO A  69       2.296  -4.146  10.949  1.00  2.07           H  
ATOM   1046 2HD  PRO A  69       3.818  -3.248  11.341  1.00  2.07           H  
ATOM   1047  N   PRO A  70      -0.515  -3.845  13.892  1.00  2.33           N  
ATOM   1048  CA  PRO A  70      -1.688  -4.283  14.627  1.00  2.33           C  
ATOM   1049  C   PRO A  70      -1.401  -4.601  16.094  1.00  2.33           C  
ATOM   1050  O   PRO A  70      -2.300  -4.546  16.943  1.00  2.33           O  
ATOM   1051  CB  PRO A  70      -2.063  -5.561  13.866  1.00  2.33           C  
ATOM   1052  CG  PRO A  70      -1.459  -5.424  12.537  1.00  2.33           C  
ATOM   1053  CD  PRO A  70      -0.191  -4.796  12.774  1.00  2.33           C  
ATOM   1054  HA  PRO A  70      -2.481  -3.526  14.540  1.00  2.33           H  
ATOM   1055 1HB  PRO A  70      -1.715  -6.449  14.411  1.00  2.33           H  
ATOM   1056 2HB  PRO A  70      -3.135  -5.636  13.764  1.00  2.33           H  
ATOM   1057 1HG  PRO A  70      -1.331  -6.398  12.080  1.00  2.33           H  
ATOM   1058 2HG  PRO A  70      -2.097  -4.838  11.885  1.00  2.33           H  
ATOM   1059 1HD  PRO A  70       0.489  -5.576  13.121  1.00  2.33           H  
ATOM   1060 2HD  PRO A  70       0.115  -4.383  11.852  1.00  2.33           H  
ATOM   1061  N   GLU A  71      -0.142  -4.925  16.394  1.00  2.68           N  
ATOM   1062  CA  GLU A  71       0.258  -5.253  17.750  1.00  2.68           C  
ATOM   1063  C   GLU A  71       1.268  -4.241  18.262  1.00  2.68           C  
ATOM   1064  O   GLU A  71       1.321  -3.958  19.451  1.00  2.68           O  
ATOM   1065  CB  GLU A  71       0.812  -6.675  17.825  1.00  2.68           C  
ATOM   1066  CG  GLU A  71      -0.221  -7.770  17.469  1.00  2.68           C  
ATOM   1067  CD  GLU A  71       0.329  -9.183  17.573  1.00  2.68           C  
ATOM   1068  OE1 GLU A  71       1.495  -9.332  17.852  1.00  2.68           O  
ATOM   1069  OE2 GLU A  71      -0.424 -10.108  17.372  1.00  2.68           O  
ATOM   1070  H   GLU A  71       0.576  -4.928  15.676  1.00  2.68           H  
ATOM   1071  HA  GLU A  71      -0.618  -5.203  18.394  1.00  2.68           H  
ATOM   1072 1HB  GLU A  71       1.655  -6.768  17.135  1.00  2.68           H  
ATOM   1073 2HB  GLU A  71       1.186  -6.869  18.831  1.00  2.68           H  
ATOM   1074 1HG  GLU A  71      -1.078  -7.671  18.135  1.00  2.68           H  
ATOM   1075 2HG  GLU A  71      -0.569  -7.600  16.451  1.00  2.68           H  
ATOM   1076  N   ALA A  72       2.048  -3.651  17.354  1.00  3.10           N  
ATOM   1077  CA  ALA A  72       3.091  -2.684  17.696  1.00  3.10           C  
ATOM   1078  C   ALA A  72       2.489  -1.483  18.422  1.00  3.10           C  
ATOM   1079  O   ALA A  72       3.118  -0.882  19.297  1.00  3.10           O  
ATOM   1080  CB  ALA A  72       3.824  -2.251  16.452  1.00  3.10           C  
ATOM   1081  H   ALA A  72       1.962  -3.914  16.384  1.00  3.10           H  
ATOM   1082  HA  ALA A  72       3.795  -3.168  18.372  1.00  3.10           H  
ATOM   1083 1HB  ALA A  72       4.608  -1.560  16.726  1.00  3.10           H  
ATOM   1084 2HB  ALA A  72       4.265  -3.120  15.965  1.00  3.10           H  
ATOM   1085 3HB  ALA A  72       3.125  -1.778  15.788  1.00  3.10           H  
ATOM   1086  N   GLY A  73       1.237  -1.141  18.077  1.00  3.50           N  
ATOM   1087  CA  GLY A  73       0.519  -0.060  18.761  1.00  3.50           C  
ATOM   1088  C   GLY A  73       0.420  -0.339  20.281  1.00  3.50           C  
ATOM   1089  O   GLY A  73       0.320   0.579  21.102  1.00  3.50           O  
ATOM   1090  H   GLY A  73       0.785  -1.635  17.304  1.00  3.50           H  
ATOM   1091 1HA  GLY A  73       1.036   0.884  18.589  1.00  3.50           H  
ATOM   1092 2HA  GLY A  73      -0.480   0.036  18.337  1.00  3.50           H  
ATOM   1093  N   GLN A  74       0.461  -1.615  20.671  1.00  3.76           N  
ATOM   1094  CA  GLN A  74       0.404  -2.009  22.071  1.00  3.76           C  
ATOM   1095  C   GLN A  74       1.834  -1.893  22.570  1.00  3.76           C  
ATOM   1096  O   GLN A  74       2.551  -2.883  22.684  1.00  3.76           O  
ATOM   1097  CB  GLN A  74      -0.111  -3.447  22.242  1.00  3.76           C  
ATOM   1098  CG  GLN A  74      -1.503  -3.691  21.684  1.00  3.76           C  
ATOM   1099  CD  GLN A  74      -2.576  -2.926  22.421  1.00  3.76           C  
ATOM   1100  OE1 GLN A  74      -2.815  -3.146  23.613  1.00  3.76           O  
ATOM   1101  NE2 GLN A  74      -3.240  -2.020  21.713  1.00  3.76           N  
ATOM   1102  H   GLN A  74       0.587  -2.350  19.985  1.00  3.76           H  
ATOM   1103  HA  GLN A  74      -0.227  -1.318  22.629  1.00  3.76           H  
ATOM   1104 1HB  GLN A  74       0.575  -4.142  21.770  1.00  3.76           H  
ATOM   1105 2HB  GLN A  74      -0.135  -3.691  23.302  1.00  3.76           H  
ATOM   1106 1HG  GLN A  74      -1.511  -3.383  20.636  1.00  3.76           H  
ATOM   1107 2HG  GLN A  74      -1.729  -4.756  21.757  1.00  3.76           H  
ATOM   1108 1HE2 GLN A  74      -3.964  -1.479  22.144  1.00  3.76           H  
ATOM   1109 2HE2 GLN A  74      -3.015  -1.879  20.748  1.00  3.76           H  
ATOM   1110  N   SER A  75       2.210  -0.662  22.910  1.00  3.72           N  
ATOM   1111  CA  SER A  75       3.571  -0.125  23.146  1.00  3.72           C  
ATOM   1112  C   SER A  75       4.677  -0.908  23.904  1.00  3.72           C  
ATOM   1113  O   SER A  75       5.715  -0.326  24.204  1.00  3.72           O  
ATOM   1114  CB  SER A  75       3.419   1.214  23.841  1.00  3.72           C  
ATOM   1115  OG  SER A  75       2.875   1.059  25.128  1.00  3.72           O  
ATOM   1116  H   SER A  75       1.459   0.024  22.811  1.00  3.72           H  
ATOM   1117  HA  SER A  75       3.974   0.077  22.150  1.00  3.72           H  
ATOM   1118 1HB  SER A  75       4.389   1.702  23.907  1.00  3.72           H  
ATOM   1119 2HB  SER A  75       2.767   1.853  23.243  1.00  3.72           H  
ATOM   1120  HG  SER A  75       3.520   0.549  25.628  1.00  3.72           H  
ATOM   1121  N   GLY A  76       4.470  -2.170  24.268  1.00  3.36           N  
ATOM   1122  CA  GLY A  76       5.512  -2.995  24.887  1.00  3.36           C  
ATOM   1123  C   GLY A  76       6.732  -3.206  23.961  1.00  3.36           C  
ATOM   1124  O   GLY A  76       7.844  -3.445  24.436  1.00  3.36           O  
ATOM   1125  H   GLY A  76       3.602  -2.601  24.009  1.00  3.36           H  
ATOM   1126 1HA  GLY A  76       5.839  -2.520  25.812  1.00  3.36           H  
ATOM   1127 2HA  GLY A  76       5.088  -3.961  25.157  1.00  3.36           H  
ATOM   1128  N   ASP A  77       6.512  -3.151  22.639  1.00  2.78           N  
ATOM   1129  CA  ASP A  77       7.582  -3.322  21.653  1.00  2.78           C  
ATOM   1130  C   ASP A  77       8.647  -2.237  21.858  1.00  2.78           C  
ATOM   1131  O   ASP A  77       8.298  -1.114  22.205  1.00  2.78           O  
ATOM   1132  CB  ASP A  77       7.029  -3.286  20.220  1.00  2.78           C  
ATOM   1133  CG  ASP A  77       6.284  -4.581  19.834  1.00  2.78           C  
ATOM   1134  OD1 ASP A  77       6.362  -5.538  20.573  1.00  2.78           O  
ATOM   1135  OD2 ASP A  77       5.655  -4.598  18.811  1.00  2.78           O  
ATOM   1136  H   ASP A  77       5.569  -2.967  22.321  1.00  2.78           H  
ATOM   1137  HA  ASP A  77       8.012  -4.304  21.823  1.00  2.78           H  
ATOM   1138 1HB  ASP A  77       6.335  -2.446  20.123  1.00  2.78           H  
ATOM   1139 2HB  ASP A  77       7.839  -3.114  19.505  1.00  2.78           H  
ATOM   1140  N   PRO A  78       9.946  -2.540  21.666  1.00  2.17           N  
ATOM   1141  CA  PRO A  78      11.057  -1.614  21.852  1.00  2.17           C  
ATOM   1142  C   PRO A  78      11.085  -0.345  20.973  1.00  2.17           C  
ATOM   1143  O   PRO A  78      11.667   0.656  21.395  1.00  2.17           O  
ATOM   1144  CB  PRO A  78      12.269  -2.527  21.587  1.00  2.17           C  
ATOM   1145  CG  PRO A  78      11.728  -3.712  20.783  1.00  2.17           C  
ATOM   1146  CD  PRO A  78      10.335  -3.903  21.256  1.00  2.17           C  
ATOM   1147  HA  PRO A  78      11.059  -1.314  22.911  1.00  2.17           H  
ATOM   1148 1HB  PRO A  78      13.040  -1.963  21.038  1.00  2.17           H  
ATOM   1149 2HB  PRO A  78      12.720  -2.833  22.541  1.00  2.17           H  
ATOM   1150 1HG  PRO A  78      11.752  -3.542  19.719  1.00  2.17           H  
ATOM   1151 2HG  PRO A  78      12.355  -4.598  20.965  1.00  2.17           H  
ATOM   1152 1HD  PRO A  78       9.737  -4.259  20.403  1.00  2.17           H  
ATOM   1153 2HD  PRO A  78      10.305  -4.593  22.114  1.00  2.17           H  
ATOM   1154  N   ALA A  79      10.452  -0.334  19.789  1.00  1.67           N  
ATOM   1155  CA  ALA A  79      10.452   0.907  18.990  1.00  1.67           C  
ATOM   1156  C   ALA A  79       9.700   2.014  19.699  1.00  1.67           C  
ATOM   1157  O   ALA A  79       8.698   1.768  20.369  1.00  1.67           O  
ATOM   1158  CB  ALA A  79       9.810   0.726  17.636  1.00  1.67           C  
ATOM   1159  H   ALA A  79      10.023  -1.172  19.402  1.00  1.67           H  
ATOM   1160  HA  ALA A  79      11.486   1.225  18.855  1.00  1.67           H  
ATOM   1161 1HB  ALA A  79       9.853   1.672  17.098  1.00  1.67           H  
ATOM   1162 2HB  ALA A  79      10.333  -0.003  17.082  1.00  1.67           H  
ATOM   1163 3HB  ALA A  79       8.775   0.422  17.761  1.00  1.67           H  
ATOM   1164  N   VAL A  80      10.128   3.252  19.500  1.00  1.33           N  
ATOM   1165  CA  VAL A  80       9.392   4.344  20.109  1.00  1.33           C  
ATOM   1166  C   VAL A  80       8.332   4.840  19.153  1.00  1.33           C  
ATOM   1167  O   VAL A  80       8.652   5.479  18.153  1.00  1.33           O  
ATOM   1168  CB  VAL A  80      10.339   5.501  20.445  1.00  1.33           C  
ATOM   1169  CG1 VAL A  80       9.551   6.645  21.062  1.00  1.33           C  
ATOM   1170  CG2 VAL A  80      11.432   5.003  21.373  1.00  1.33           C  
ATOM   1171  H   VAL A  80      10.950   3.434  18.924  1.00  1.33           H  
ATOM   1172  HA  VAL A  80       8.916   3.989  21.023  1.00  1.33           H  
ATOM   1173  HB  VAL A  80      10.789   5.871  19.527  1.00  1.33           H  
ATOM   1174 1HG1 VAL A  80      10.219   7.472  21.283  1.00  1.33           H  
ATOM   1175 2HG1 VAL A  80       8.785   6.969  20.358  1.00  1.33           H  
ATOM   1176 3HG1 VAL A  80       9.075   6.305  21.981  1.00  1.33           H  
ATOM   1177 1HG2 VAL A  80      12.118   5.818  21.603  1.00  1.33           H  
ATOM   1178 2HG2 VAL A  80      10.985   4.631  22.295  1.00  1.33           H  
ATOM   1179 3HG2 VAL A  80      11.981   4.193  20.883  1.00  1.33           H  
ATOM   1180  N   VAL A  81       7.070   4.542  19.443  1.00  1.11           N  
ATOM   1181  CA  VAL A  81       6.016   4.904  18.501  1.00  1.11           C  
ATOM   1182  C   VAL A  81       5.505   6.287  18.835  1.00  1.11           C  
ATOM   1183  O   VAL A  81       5.147   6.562  19.981  1.00  1.11           O  
ATOM   1184  CB  VAL A  81       4.867   3.879  18.526  1.00  1.11           C  
ATOM   1185  CG1 VAL A  81       3.765   4.311  17.521  1.00  1.11           C  
ATOM   1186  CG2 VAL A  81       5.437   2.501  18.205  1.00  1.11           C  
ATOM   1187  H   VAL A  81       6.856   4.029  20.288  1.00  1.11           H  
ATOM   1188  HA  VAL A  81       6.427   4.927  17.496  1.00  1.11           H  
ATOM   1189  HB  VAL A  81       4.415   3.861  19.516  1.00  1.11           H  
ATOM   1190 1HG1 VAL A  81       2.946   3.591  17.541  1.00  1.11           H  
ATOM   1191 2HG1 VAL A  81       3.383   5.297  17.790  1.00  1.11           H  
ATOM   1192 3HG1 VAL A  81       4.186   4.353  16.512  1.00  1.11           H  
ATOM   1193 1HG2 VAL A  81       4.639   1.753  18.224  1.00  1.11           H  
ATOM   1194 2HG2 VAL A  81       5.887   2.536  17.227  1.00  1.11           H  
ATOM   1195 3HG2 VAL A  81       6.199   2.235  18.945  1.00  1.11           H  
ATOM   1196  N   LEU A  82       5.525   7.164  17.844  1.00  1.00           N  
ATOM   1197  CA  LEU A  82       5.126   8.540  18.046  1.00  1.00           C  
ATOM   1198  C   LEU A  82       3.774   8.868  17.425  1.00  1.00           C  
ATOM   1199  O   LEU A  82       2.988   9.633  17.987  1.00  1.00           O  
ATOM   1200  CB  LEU A  82       6.208   9.438  17.469  1.00  1.00           C  
ATOM   1201  CG  LEU A  82       7.562   9.261  18.113  1.00  1.00           C  
ATOM   1202  CD1 LEU A  82       8.543  10.167  17.465  1.00  1.00           C  
ATOM   1203  CD2 LEU A  82       7.455   9.540  19.578  1.00  1.00           C  
ATOM   1204  H   LEU A  82       5.823   6.863  16.921  1.00  1.00           H  
ATOM   1205  HA  LEU A  82       5.058   8.723  19.116  1.00  1.00           H  
ATOM   1206 1HB  LEU A  82       6.302   9.233  16.402  1.00  1.00           H  
ATOM   1207 2HB  LEU A  82       5.904  10.466  17.613  1.00  1.00           H  
ATOM   1208  HG  LEU A  82       7.901   8.232  17.962  1.00  1.00           H  
ATOM   1209 1HD1 LEU A  82       9.511  10.027  17.930  1.00  1.00           H  
ATOM   1210 2HD1 LEU A  82       8.597   9.936  16.404  1.00  1.00           H  
ATOM   1211 3HD1 LEU A  82       8.230  11.198  17.604  1.00  1.00           H  
ATOM   1212 1HD2 LEU A  82       8.419   9.397  20.032  1.00  1.00           H  
ATOM   1213 2HD2 LEU A  82       7.127  10.570  19.733  1.00  1.00           H  
ATOM   1214 3HD2 LEU A  82       6.737   8.857  20.033  1.00  1.00           H  
ATOM   1215  N   VAL A  83       3.514   8.297  16.256  1.00  0.96           N  
ATOM   1216  CA  VAL A  83       2.277   8.561  15.523  1.00  0.96           C  
ATOM   1217  C   VAL A  83       1.514   7.288  15.200  1.00  0.96           C  
ATOM   1218  O   VAL A  83       2.100   6.298  14.765  1.00  0.96           O  
ATOM   1219  CB  VAL A  83       2.556   9.329  14.227  1.00  0.96           C  
ATOM   1220  CG1 VAL A  83       1.330   9.508  13.456  1.00  0.96           C  
ATOM   1221  CG2 VAL A  83       3.206  10.682  14.550  1.00  0.96           C  
ATOM   1222  H   VAL A  83       4.216   7.676  15.856  1.00  0.96           H  
ATOM   1223  HA  VAL A  83       1.637   9.186  16.148  1.00  0.96           H  
ATOM   1224  HB  VAL A  83       3.169   8.746  13.626  1.00  0.96           H  
ATOM   1225 1HG1 VAL A  83       1.566  10.000  12.530  1.00  0.96           H  
ATOM   1226 2HG1 VAL A  83       0.925   8.532  13.229  1.00  0.96           H  
ATOM   1227 3HG1 VAL A  83       0.604  10.097  14.019  1.00  0.96           H  
ATOM   1228 1HG2 VAL A  83       3.416  11.231  13.639  1.00  0.96           H  
ATOM   1229 2HG2 VAL A  83       2.531  11.271  15.172  1.00  0.96           H  
ATOM   1230 3HG2 VAL A  83       4.131  10.513  15.082  1.00  0.96           H  
ATOM   1231  N   ASP A  84       0.200   7.333  15.418  1.00  0.96           N  
ATOM   1232  CA  ASP A  84      -0.731   6.242  15.130  1.00  0.96           C  
ATOM   1233  C   ASP A  84      -1.998   6.783  14.453  1.00  0.96           C  
ATOM   1234  O   ASP A  84      -2.878   7.345  15.110  1.00  0.96           O  
ATOM   1235  CB  ASP A  84      -1.030   5.518  16.456  1.00  0.96           C  
ATOM   1236  CG  ASP A  84      -2.031   4.322  16.451  1.00  0.96           C  
ATOM   1237  OD1 ASP A  84      -2.753   4.120  15.489  1.00  0.96           O  
ATOM   1238  OD2 ASP A  84      -2.043   3.612  17.433  1.00  0.96           O  
ATOM   1239  H   ASP A  84      -0.182   8.190  15.791  1.00  0.96           H  
ATOM   1240  HA  ASP A  84      -0.254   5.545  14.442  1.00  0.96           H  
ATOM   1241 1HB  ASP A  84      -0.086   5.142  16.856  1.00  0.96           H  
ATOM   1242 2HB  ASP A  84      -1.402   6.249  17.173  1.00  0.96           H  
ATOM   1243  N   LEU A  85      -2.051   6.652  13.119  1.00  1.00           N  
ATOM   1244  CA  LEU A  85      -3.141   7.196  12.307  1.00  1.00           C  
ATOM   1245  C   LEU A  85      -3.896   6.129  11.529  1.00  1.00           C  
ATOM   1246  O   LEU A  85      -3.330   5.112  11.118  1.00  1.00           O  
ATOM   1247  CB  LEU A  85      -2.601   8.203  11.292  1.00  1.00           C  
ATOM   1248  CG  LEU A  85      -1.845   9.368  11.850  1.00  1.00           C  
ATOM   1249  CD1 LEU A  85      -1.240  10.153  10.710  1.00  1.00           C  
ATOM   1250  CD2 LEU A  85      -2.755  10.243  12.679  1.00  1.00           C  
ATOM   1251  H   LEU A  85      -1.296   6.156  12.645  1.00  1.00           H  
ATOM   1252  HA  LEU A  85      -3.845   7.698  12.970  1.00  1.00           H  
ATOM   1253 1HB  LEU A  85      -1.936   7.676  10.609  1.00  1.00           H  
ATOM   1254 2HB  LEU A  85      -3.440   8.594  10.715  1.00  1.00           H  
ATOM   1255  HG  LEU A  85      -1.075   9.006  12.461  1.00  1.00           H  
ATOM   1256 1HD1 LEU A  85      -0.681  10.980  11.112  1.00  1.00           H  
ATOM   1257 2HD1 LEU A  85      -0.577   9.505  10.140  1.00  1.00           H  
ATOM   1258 3HD1 LEU A  85      -2.027  10.531  10.061  1.00  1.00           H  
ATOM   1259 1HD2 LEU A  85      -2.180  11.081  13.083  1.00  1.00           H  
ATOM   1260 2HD2 LEU A  85      -3.561  10.624  12.053  1.00  1.00           H  
ATOM   1261 3HD2 LEU A  85      -3.175   9.660  13.500  1.00  1.00           H  
ATOM   1262  N   VAL A  86      -5.161   6.402  11.244  1.00  1.05           N  
ATOM   1263  CA  VAL A  86      -5.918   5.504  10.387  1.00  1.05           C  
ATOM   1264  C   VAL A  86      -6.150   6.245   9.082  1.00  1.05           C  
ATOM   1265  O   VAL A  86      -6.570   7.402   9.093  1.00  1.05           O  
ATOM   1266  CB  VAL A  86      -7.265   5.130  11.009  1.00  1.05           C  
ATOM   1267  CG1 VAL A  86      -7.987   4.152  10.080  1.00  1.05           C  
ATOM   1268  CG2 VAL A  86      -7.047   4.588  12.393  1.00  1.05           C  
ATOM   1269  H   VAL A  86      -5.596   7.237  11.611  1.00  1.05           H  
ATOM   1270  HA  VAL A  86      -5.347   4.598  10.186  1.00  1.05           H  
ATOM   1271  HB  VAL A  86      -7.891   6.019  11.074  1.00  1.05           H  
ATOM   1272 1HG1 VAL A  86      -8.956   3.896  10.501  1.00  1.05           H  
ATOM   1273 2HG1 VAL A  86      -8.131   4.613   9.103  1.00  1.05           H  
ATOM   1274 3HG1 VAL A  86      -7.386   3.244   9.966  1.00  1.05           H  
ATOM   1275 1HG2 VAL A  86      -8.005   4.327  12.841  1.00  1.05           H  
ATOM   1276 2HG2 VAL A  86      -6.440   3.737  12.334  1.00  1.05           H  
ATOM   1277 3HG2 VAL A  86      -6.551   5.338  13.009  1.00  1.05           H  
ATOM   1278  N   ALA A  87      -5.792   5.629   7.968  1.00  1.11           N  
ATOM   1279  CA  ALA A  87      -5.941   6.258   6.666  1.00  1.11           C  
ATOM   1280  C   ALA A  87      -7.407   6.455   6.316  1.00  1.11           C  
ATOM   1281  O   ALA A  87      -8.259   5.641   6.675  1.00  1.11           O  
ATOM   1282  CB  ALA A  87      -5.271   5.422   5.598  1.00  1.11           C  
ATOM   1283  H   ALA A  87      -5.448   4.670   8.009  1.00  1.11           H  
ATOM   1284  HA  ALA A  87      -5.466   7.238   6.707  1.00  1.11           H  
ATOM   1285 1HB  ALA A  87      -5.366   5.912   4.632  1.00  1.11           H  
ATOM   1286 2HB  ALA A  87      -4.232   5.299   5.847  1.00  1.11           H  
ATOM   1287 3HB  ALA A  87      -5.751   4.460   5.558  1.00  1.11           H  
ATOM   1288  N   ASP A  88      -7.702   7.511   5.577  1.00  1.17           N  
ATOM   1289  CA  ASP A  88      -9.057   7.721   5.093  1.00  1.17           C  
ATOM   1290  C   ASP A  88      -9.482   6.569   4.186  1.00  1.17           C  
ATOM   1291  O   ASP A  88      -8.674   6.031   3.429  1.00  1.17           O  
ATOM   1292  CB  ASP A  88      -9.180   9.080   4.407  1.00  1.17           C  
ATOM   1293  CG  ASP A  88      -9.196  10.231   5.449  1.00  1.17           C  
ATOM   1294  OD1 ASP A  88      -9.319   9.941   6.610  1.00  1.17           O  
ATOM   1295  OD2 ASP A  88      -9.060  11.377   5.072  1.00  1.17           O  
ATOM   1296  H   ASP A  88      -6.974   8.166   5.336  1.00  1.17           H  
ATOM   1297  HA  ASP A  88      -9.727   7.729   5.954  1.00  1.17           H  
ATOM   1298 1HB  ASP A  88      -8.341   9.225   3.727  1.00  1.17           H  
ATOM   1299 2HB  ASP A  88     -10.099   9.117   3.819  1.00  1.17           H  
ATOM   1300  N   LYS A  89     -10.776   6.238   4.222  1.00  1.20           N  
ATOM   1301  CA  LYS A  89     -11.370   5.137   3.444  1.00  1.20           C  
ATOM   1302  C   LYS A  89     -11.175   5.223   1.929  1.00  1.20           C  
ATOM   1303  O   LYS A  89     -11.300   4.219   1.227  1.00  1.20           O  
ATOM   1304  CB  LYS A  89     -12.874   5.075   3.715  1.00  1.20           C  
ATOM   1305  CG  LYS A  89     -13.659   6.263   3.119  1.00  1.20           C  
ATOM   1306  CD  LYS A  89     -15.149   6.195   3.401  1.00  1.20           C  
ATOM   1307  CE  LYS A  89     -15.884   7.443   2.853  1.00  1.20           C  
ATOM   1308  NZ  LYS A  89     -15.847   7.542   1.343  1.00  1.20           N  
ATOM   1309  H   LYS A  89     -11.373   6.747   4.858  1.00  1.20           H  
ATOM   1310  HA  LYS A  89     -10.912   4.207   3.783  1.00  1.20           H  
ATOM   1311 1HB  LYS A  89     -13.282   4.160   3.287  1.00  1.20           H  
ATOM   1312 2HB  LYS A  89     -13.055   5.049   4.789  1.00  1.20           H  
ATOM   1313 1HG  LYS A  89     -13.259   7.207   3.486  1.00  1.20           H  
ATOM   1314 2HG  LYS A  89     -13.547   6.244   2.043  1.00  1.20           H  
ATOM   1315 1HD  LYS A  89     -15.563   5.306   2.928  1.00  1.20           H  
ATOM   1316 2HD  LYS A  89     -15.315   6.128   4.475  1.00  1.20           H  
ATOM   1317 1HE  LYS A  89     -16.923   7.401   3.175  1.00  1.20           H  
ATOM   1318 2HE  LYS A  89     -15.421   8.336   3.271  1.00  1.20           H  
ATOM   1319 1HZ  LYS A  89     -16.339   8.366   1.050  1.00  1.20           H  
ATOM   1320 2HZ  LYS A  89     -14.873   7.607   0.985  1.00  1.20           H  
ATOM   1321 3HZ  LYS A  89     -16.279   6.734   0.938  1.00  1.20           H  
ATOM   1322  N   ASP A  90     -10.914   6.424   1.426  1.00  1.20           N  
ATOM   1323  CA  ASP A  90     -10.730   6.649   0.002  1.00  1.20           C  
ATOM   1324  C   ASP A  90      -9.318   6.260  -0.444  1.00  1.20           C  
ATOM   1325  O   ASP A  90      -9.068   6.029  -1.625  1.00  1.20           O  
ATOM   1326  CB  ASP A  90     -10.991   8.122  -0.310  1.00  1.20           C  
ATOM   1327  CG  ASP A  90     -12.457   8.525  -0.023  1.00  1.20           C  
ATOM   1328  OD1 ASP A  90     -13.295   7.650   0.130  1.00  1.20           O  
ATOM   1329  OD2 ASP A  90     -12.714   9.691   0.069  1.00  1.20           O  
ATOM   1330  H   ASP A  90     -10.835   7.200   2.062  1.00  1.20           H  
ATOM   1331  HA  ASP A  90     -11.446   6.035  -0.543  1.00  1.20           H  
ATOM   1332 1HB  ASP A  90     -10.327   8.747   0.290  1.00  1.20           H  
ATOM   1333 2HB  ASP A  90     -10.771   8.317  -1.360  1.00  1.20           H  
ATOM   1334  N   GLY A  91      -8.378   6.304   0.502  1.00  1.16           N  
ATOM   1335  CA  GLY A  91      -6.957   6.024   0.290  1.00  1.16           C  
ATOM   1336  C   GLY A  91      -6.146   7.262  -0.116  1.00  1.16           C  
ATOM   1337  O   GLY A  91      -4.925   7.281   0.032  1.00  1.16           O  
ATOM   1338  H   GLY A  91      -8.664   6.463   1.466  1.00  1.16           H  
ATOM   1339 1HA  GLY A  91      -6.544   5.613   1.214  1.00  1.16           H  
ATOM   1340 2HA  GLY A  91      -6.845   5.248  -0.458  1.00  1.16           H  
ATOM   1341  N   ARG A  92      -6.834   8.337  -0.501  1.00  1.07           N  
ATOM   1342  CA  ARG A  92      -6.209   9.583  -0.948  1.00  1.07           C  
ATOM   1343  C   ARG A  92      -4.969   9.312  -1.809  1.00  1.07           C  
ATOM   1344  O   ARG A  92      -4.966   8.381  -2.616  1.00  1.07           O  
ATOM   1345  CB  ARG A  92      -5.849  10.455   0.254  1.00  1.07           C  
ATOM   1346  CG  ARG A  92      -7.025  10.993   1.009  1.00  1.07           C  
ATOM   1347  CD  ARG A  92      -6.591  11.871   2.119  1.00  1.07           C  
ATOM   1348  NE  ARG A  92      -7.720  12.375   2.865  1.00  1.07           N  
ATOM   1349  CZ  ARG A  92      -8.414  13.489   2.590  1.00  1.07           C  
ATOM   1350  NH1 ARG A  92      -8.101  14.266   1.571  1.00  1.07           N  
ATOM   1351  NH2 ARG A  92      -9.417  13.777   3.378  1.00  1.07           N  
ATOM   1352  H   ARG A  92      -7.838   8.253  -0.550  1.00  1.07           H  
ATOM   1353  HA  ARG A  92      -6.932  10.127  -1.556  1.00  1.07           H  
ATOM   1354 1HB  ARG A  92      -5.212   9.904   0.944  1.00  1.07           H  
ATOM   1355 2HB  ARG A  92      -5.316  11.341  -0.054  1.00  1.07           H  
ATOM   1356 1HG  ARG A  92      -7.664  11.567   0.339  1.00  1.07           H  
ATOM   1357 2HG  ARG A  92      -7.593  10.161   1.431  1.00  1.07           H  
ATOM   1358 1HD  ARG A  92      -5.956  11.302   2.802  1.00  1.07           H  
ATOM   1359 2HD  ARG A  92      -6.033  12.718   1.725  1.00  1.07           H  
ATOM   1360  HE  ARG A  92      -8.052  11.840   3.676  1.00  1.07           H  
ATOM   1361 1HH1 ARG A  92      -7.321  14.027   0.978  1.00  1.07           H  
ATOM   1362 2HH1 ARG A  92      -8.640  15.098   1.388  1.00  1.07           H  
ATOM   1363 1HH2 ARG A  92      -9.602  13.123   4.158  1.00  1.07           H  
ATOM   1364 2HH2 ARG A  92      -9.978  14.598   3.228  1.00  1.07           H  
ATOM   1365  N   GLN A  93      -3.962  10.190  -1.722  1.00  0.97           N  
ATOM   1366  CA  GLN A  93      -2.712  10.019  -2.452  1.00  0.97           C  
ATOM   1367  C   GLN A  93      -1.532  10.401  -1.571  1.00  0.97           C  
ATOM   1368  O   GLN A  93      -0.604   9.617  -1.362  1.00  0.97           O  
ATOM   1369  CB  GLN A  93      -2.686  10.870  -3.730  1.00  0.97           C  
ATOM   1370  CG  GLN A  93      -3.688  10.454  -4.806  1.00  0.97           C  
ATOM   1371  CD  GLN A  93      -3.618  11.330  -6.050  1.00  0.97           C  
ATOM   1372  OE1 GLN A  93      -3.265  12.512  -5.976  1.00  0.97           O  
ATOM   1373  NE2 GLN A  93      -3.957  10.753  -7.199  1.00  0.97           N  
ATOM   1374  H   GLN A  93      -4.024  10.958  -1.080  1.00  0.97           H  
ATOM   1375  HA  GLN A  93      -2.603   8.966  -2.723  1.00  0.97           H  
ATOM   1376 1HB  GLN A  93      -2.878  11.911  -3.478  1.00  0.97           H  
ATOM   1377 2HB  GLN A  93      -1.688  10.821  -4.168  1.00  0.97           H  
ATOM   1378 1HG  GLN A  93      -3.479   9.422  -5.094  1.00  0.97           H  
ATOM   1379 2HG  GLN A  93      -4.696  10.529  -4.406  1.00  0.97           H  
ATOM   1380 1HE2 GLN A  93      -3.932  11.277  -8.051  1.00  0.97           H  
ATOM   1381 2HE2 GLN A  93      -4.238   9.793  -7.209  1.00  0.97           H  
ATOM   1382  N   THR A  94      -1.578  11.630  -1.043  1.00  0.88           N  
ATOM   1383  CA  THR A  94      -0.478  12.147  -0.237  1.00  0.88           C  
ATOM   1384  C   THR A  94      -0.993  12.417   1.171  1.00  0.88           C  
ATOM   1385  O   THR A  94      -2.082  12.971   1.353  1.00  0.88           O  
ATOM   1386  CB  THR A  94       0.111  13.458  -0.823  1.00  0.88           C  
ATOM   1387  OG1 THR A  94       0.542  13.241  -2.190  1.00  0.88           O  
ATOM   1388  CG2 THR A  94       1.346  13.898   0.009  1.00  0.88           C  
ATOM   1389  H   THR A  94      -2.367  12.228  -1.232  1.00  0.88           H  
ATOM   1390  HA  THR A  94       0.308  11.401  -0.165  1.00  0.88           H  
ATOM   1391  HB  THR A  94      -0.639  14.245  -0.803  1.00  0.88           H  
ATOM   1392  HG1 THR A  94      -0.231  13.176  -2.760  1.00  0.88           H  
ATOM   1393 1HG2 THR A  94       1.760  14.811  -0.412  1.00  0.88           H  
ATOM   1394 2HG2 THR A  94       1.058  14.084   1.042  1.00  0.88           H  
ATOM   1395 3HG2 THR A  94       2.102  13.112  -0.014  1.00  0.88           H  
ATOM   1396  N   TYR A  95      -0.212  12.004   2.153  1.00  0.81           N  
ATOM   1397  CA  TYR A  95      -0.515  12.175   3.562  1.00  0.81           C  
ATOM   1398  C   TYR A  95       0.587  12.955   4.260  1.00  0.81           C  
ATOM   1399  O   TYR A  95       1.765  12.867   3.895  1.00  0.81           O  
ATOM   1400  CB  TYR A  95      -0.622  10.829   4.222  1.00  0.81           C  
ATOM   1401  CG  TYR A  95      -1.730   9.933   3.770  1.00  0.81           C  
ATOM   1402  CD1 TYR A  95      -1.571   9.140   2.638  1.00  0.81           C  
ATOM   1403  CD2 TYR A  95      -2.899   9.864   4.513  1.00  0.81           C  
ATOM   1404  CE1 TYR A  95      -2.589   8.297   2.260  1.00  0.81           C  
ATOM   1405  CE2 TYR A  95      -3.910   9.014   4.131  1.00  0.81           C  
ATOM   1406  CZ  TYR A  95      -3.754   8.239   3.012  1.00  0.81           C  
ATOM   1407  OH  TYR A  95      -4.741   7.398   2.634  1.00  0.81           O  
ATOM   1408  H   TYR A  95       0.661  11.543   1.903  1.00  0.81           H  
ATOM   1409  HA  TYR A  95      -1.448  12.727   3.665  1.00  0.81           H  
ATOM   1410 1HB  TYR A  95       0.291  10.341   3.994  1.00  0.81           H  
ATOM   1411 2HB  TYR A  95      -0.684  10.950   5.300  1.00  0.81           H  
ATOM   1412  HD1 TYR A  95      -0.646   9.183   2.055  1.00  0.81           H  
ATOM   1413  HD2 TYR A  95      -3.011  10.480   5.405  1.00  0.81           H  
ATOM   1414  HE1 TYR A  95      -2.485   7.666   1.373  1.00  0.81           H  
ATOM   1415  HE2 TYR A  95      -4.830   8.956   4.715  1.00  0.81           H  
ATOM   1416  HH  TYR A  95      -4.575   7.117   1.710  1.00  0.81           H  
ATOM   1417  N   GLU A  96       0.225  13.692   5.300  1.00  0.77           N  
ATOM   1418  CA  GLU A  96       1.237  14.425   6.044  1.00  0.77           C  
ATOM   1419  C   GLU A  96       0.893  14.537   7.521  1.00  0.77           C  
ATOM   1420  O   GLU A  96      -0.253  14.816   7.883  1.00  0.77           O  
ATOM   1421  CB  GLU A  96       1.415  15.815   5.420  1.00  0.77           C  
ATOM   1422  CG  GLU A  96       2.502  16.654   6.028  1.00  0.77           C  
ATOM   1423  CD  GLU A  96       2.706  17.958   5.296  1.00  0.77           C  
ATOM   1424  OE1 GLU A  96       3.094  17.924   4.147  1.00  0.77           O  
ATOM   1425  OE2 GLU A  96       2.484  18.991   5.880  1.00  0.77           O  
ATOM   1426  H   GLU A  96      -0.746  13.748   5.575  1.00  0.77           H  
ATOM   1427  HA  GLU A  96       2.177  13.886   5.967  1.00  0.77           H  
ATOM   1428 1HB  GLU A  96       1.646  15.707   4.359  1.00  0.77           H  
ATOM   1429 2HB  GLU A  96       0.482  16.371   5.498  1.00  0.77           H  
ATOM   1430 1HG  GLU A  96       2.256  16.865   7.068  1.00  0.77           H  
ATOM   1431 2HG  GLU A  96       3.427  16.076   6.011  1.00  0.77           H  
ATOM   1432  N   GLN A  97       1.898  14.317   8.366  1.00  0.76           N  
ATOM   1433  CA  GLN A  97       1.743  14.429   9.811  1.00  0.76           C  
ATOM   1434  C   GLN A  97       2.979  14.975  10.501  1.00  0.76           C  
ATOM   1435  O   GLN A  97       4.089  14.490  10.291  1.00  0.76           O  
ATOM   1436  CB  GLN A  97       1.401  13.075  10.414  1.00  0.76           C  
ATOM   1437  CG  GLN A  97       1.253  13.065  11.931  1.00  0.76           C  
ATOM   1438  CD  GLN A  97       0.049  13.819  12.445  1.00  0.76           C  
ATOM   1439  OE1 GLN A  97      -1.085  13.577  12.012  1.00  0.76           O  
ATOM   1440  NE2 GLN A  97       0.285  14.737  13.383  1.00  0.76           N  
ATOM   1441  H   GLN A  97       2.807  14.068   7.975  1.00  0.76           H  
ATOM   1442  HA  GLN A  97       0.921  15.117  10.012  1.00  0.76           H  
ATOM   1443 1HB  GLN A  97       0.475  12.714   9.973  1.00  0.76           H  
ATOM   1444 2HB  GLN A  97       2.187  12.366  10.167  1.00  0.76           H  
ATOM   1445 1HG  GLN A  97       1.138  12.069  12.244  1.00  0.76           H  
ATOM   1446 2HG  GLN A  97       2.144  13.484  12.385  1.00  0.76           H  
ATOM   1447 1HE2 GLN A  97      -0.467  15.269  13.770  1.00  0.76           H  
ATOM   1448 2HE2 GLN A  97       1.249  14.898  13.712  1.00  0.76           H  
ATOM   1449  N   ALA A  98       2.796  15.988  11.330  1.00  0.78           N  
ATOM   1450  CA  ALA A  98       3.920  16.505  12.091  1.00  0.78           C  
ATOM   1451  C   ALA A  98       4.162  15.614  13.312  1.00  0.78           C  
ATOM   1452  O   ALA A  98       3.204  15.208  13.987  1.00  0.78           O  
ATOM   1453  CB  ALA A  98       3.645  17.936  12.494  1.00  0.78           C  
ATOM   1454  H   ALA A  98       1.871  16.380  11.454  1.00  0.78           H  
ATOM   1455  HA  ALA A  98       4.809  16.467  11.472  1.00  0.78           H  
ATOM   1456 1HB  ALA A  98       4.474  18.303  13.032  1.00  0.78           H  
ATOM   1457 2HB  ALA A  98       3.493  18.545  11.602  1.00  0.78           H  
ATOM   1458 3HB  ALA A  98       2.758  17.976  13.119  1.00  0.78           H  
ATOM   1459  N   VAL A  99       5.432  15.355  13.626  1.00  0.83           N  
ATOM   1460  CA  VAL A  99       5.782  14.543  14.786  1.00  0.83           C  
ATOM   1461  C   VAL A  99       6.862  15.240  15.610  1.00  0.83           C  
ATOM   1462  O   VAL A  99       7.766  15.858  15.058  1.00  0.83           O  
ATOM   1463  CB  VAL A  99       6.272  13.154  14.308  1.00  0.83           C  
ATOM   1464  CG1 VAL A  99       7.550  13.277  13.519  1.00  0.83           C  
ATOM   1465  CG2 VAL A  99       6.484  12.250  15.462  1.00  0.83           C  
ATOM   1466  H   VAL A  99       6.170  15.693  13.008  1.00  0.83           H  
ATOM   1467  HA  VAL A  99       4.894  14.411  15.407  1.00  0.83           H  
ATOM   1468  HB  VAL A  99       5.513  12.732  13.645  1.00  0.83           H  
ATOM   1469 1HG1 VAL A  99       7.865  12.293  13.167  1.00  0.83           H  
ATOM   1470 2HG1 VAL A  99       7.381  13.923  12.679  1.00  0.83           H  
ATOM   1471 3HG1 VAL A  99       8.326  13.701  14.155  1.00  0.83           H  
ATOM   1472 1HG2 VAL A  99       6.800  11.276  15.097  1.00  0.83           H  
ATOM   1473 2HG2 VAL A  99       7.248  12.658  16.111  1.00  0.83           H  
ATOM   1474 3HG2 VAL A  99       5.553  12.153  16.015  1.00  0.83           H  
ATOM   1475  N   THR A 100       6.802  15.148  16.931  1.00  0.90           N  
ATOM   1476  CA  THR A 100       7.841  15.804  17.721  1.00  0.90           C  
ATOM   1477  C   THR A 100       8.840  14.787  18.254  1.00  0.90           C  
ATOM   1478  O   THR A 100       8.457  13.744  18.782  1.00  0.90           O  
ATOM   1479  CB  THR A 100       7.238  16.649  18.862  1.00  0.90           C  
ATOM   1480  OG1 THR A 100       6.362  17.671  18.294  1.00  0.90           O  
ATOM   1481  CG2 THR A 100       8.370  17.342  19.643  1.00  0.90           C  
ATOM   1482  H   THR A 100       6.054  14.635  17.379  1.00  0.90           H  
ATOM   1483  HA  THR A 100       8.401  16.478  17.088  1.00  0.90           H  
ATOM   1484  HB  THR A 100       6.663  16.011  19.530  1.00  0.90           H  
ATOM   1485  HG1 THR A 100       6.883  18.401  17.939  1.00  0.90           H  
ATOM   1486 1HG2 THR A 100       7.952  17.952  20.440  1.00  0.90           H  
ATOM   1487 2HG2 THR A 100       9.036  16.598  20.077  1.00  0.90           H  
ATOM   1488 3HG2 THR A 100       8.937  17.979  18.963  1.00  0.90           H  
ATOM   1489  N   LEU A 101      10.124  15.089  18.068  1.00  0.99           N  
ATOM   1490  CA  LEU A 101      11.214  14.218  18.492  1.00  0.99           C  
ATOM   1491  C   LEU A 101      11.381  14.232  20.031  1.00  0.99           C  
ATOM   1492  O   LEU A 101      11.608  15.296  20.607  1.00  0.99           O  
ATOM   1493  CB  LEU A 101      12.500  14.704  17.802  1.00  0.99           C  
ATOM   1494  CG  LEU A 101      13.810  13.913  18.031  1.00  0.99           C  
ATOM   1495  CD1 LEU A 101      13.684  12.542  17.465  1.00  0.99           C  
ATOM   1496  CD2 LEU A 101      14.952  14.630  17.297  1.00  0.99           C  
ATOM   1497  H   LEU A 101      10.355  15.978  17.610  1.00  0.99           H  
ATOM   1498  HA  LEU A 101      11.009  13.226  18.112  1.00  0.99           H  
ATOM   1499 1HB  LEU A 101      12.322  14.685  16.751  1.00  0.99           H  
ATOM   1500 2HB  LEU A 101      12.680  15.747  18.087  1.00  0.99           H  
ATOM   1501  HG  LEU A 101      14.017  13.837  19.108  1.00  0.99           H  
ATOM   1502 1HD1 LEU A 101      14.612  11.987  17.617  1.00  0.99           H  
ATOM   1503 2HD1 LEU A 101      12.884  12.016  17.924  1.00  0.99           H  
ATOM   1504 3HD1 LEU A 101      13.489  12.645  16.412  1.00  0.99           H  
ATOM   1505 1HD2 LEU A 101      15.890  14.089  17.443  1.00  0.99           H  
ATOM   1506 2HD2 LEU A 101      14.723  14.675  16.235  1.00  0.99           H  
ATOM   1507 3HD2 LEU A 101      15.060  15.620  17.662  1.00  0.99           H  
ATOM   1508  N   PRO A 102      11.285  13.081  20.730  1.00  1.08           N  
ATOM   1509  CA  PRO A 102      11.452  12.924  22.168  1.00  1.08           C  
ATOM   1510  C   PRO A 102      12.830  13.371  22.629  1.00  1.08           C  
ATOM   1511  O   PRO A 102      13.752  13.505  21.827  1.00  1.08           O  
ATOM   1512  CB  PRO A 102      11.239  11.425  22.383  1.00  1.08           C  
ATOM   1513  CG  PRO A 102      10.419  10.983  21.233  1.00  1.08           C  
ATOM   1514  CD  PRO A 102      10.868  11.817  20.073  1.00  1.08           C  
ATOM   1515  HA  PRO A 102      10.671  13.504  22.681  1.00  1.08           H  
ATOM   1516 1HB  PRO A 102      12.183  10.915  22.410  1.00  1.08           H  
ATOM   1517 2HB  PRO A 102      10.749  11.248  23.351  1.00  1.08           H  
ATOM   1518 1HG  PRO A 102      10.569   9.910  21.058  1.00  1.08           H  
ATOM   1519 2HG  PRO A 102       9.354  11.127  21.462  1.00  1.08           H  
ATOM   1520 1HD  PRO A 102      11.695  11.321  19.575  1.00  1.08           H  
ATOM   1521 2HD  PRO A 102       9.991  11.950  19.435  1.00  1.08           H  
ATOM   1522  N   ASP A 103      12.979  13.612  23.930  1.00  1.17           N  
ATOM   1523  CA  ASP A 103      14.259  14.063  24.488  1.00  1.17           C  
ATOM   1524  C   ASP A 103      15.274  12.909  24.553  1.00  1.17           C  
ATOM   1525  O   ASP A 103      15.573  12.368  25.618  1.00  1.17           O  
ATOM   1526  CB  ASP A 103      14.018  14.655  25.886  1.00  1.17           C  
ATOM   1527  CG  ASP A 103      15.221  15.409  26.561  1.00  1.17           C  
ATOM   1528  OD1 ASP A 103      16.168  15.817  25.898  1.00  1.17           O  
ATOM   1529  OD2 ASP A 103      15.149  15.575  27.759  1.00  1.17           O  
ATOM   1530  H   ASP A 103      12.193  13.486  24.553  1.00  1.17           H  
ATOM   1531  HA  ASP A 103      14.658  14.843  23.847  1.00  1.17           H  
ATOM   1532 1HB  ASP A 103      13.179  15.348  25.832  1.00  1.17           H  
ATOM   1533 2HB  ASP A 103      13.717  13.850  26.557  1.00  1.17           H  
ATOM   1534  N   VAL A 104      15.788  12.559  23.377  1.00  1.26           N  
ATOM   1535  CA  VAL A 104      16.730  11.465  23.136  1.00  1.26           C  
ATOM   1536  C   VAL A 104      17.946  12.002  22.418  1.00  1.26           C  
ATOM   1537  O   VAL A 104      17.966  13.172  22.049  1.00  1.26           O  
ATOM   1538  CB  VAL A 104      16.096  10.371  22.258  1.00  1.26           C  
ATOM   1539  CG1 VAL A 104      14.884   9.826  22.957  1.00  1.26           C  
ATOM   1540  CG2 VAL A 104      15.745  10.950  20.865  1.00  1.26           C  
ATOM   1541  H   VAL A 104      15.432  13.075  22.574  1.00  1.26           H  
ATOM   1542  HA  VAL A 104      17.035  11.038  24.094  1.00  1.26           H  
ATOM   1543  HB  VAL A 104      16.802   9.549  22.131  1.00  1.26           H  
ATOM   1544 1HG1 VAL A 104      14.429   9.041  22.351  1.00  1.26           H  
ATOM   1545 2HG1 VAL A 104      15.177   9.419  23.924  1.00  1.26           H  
ATOM   1546 3HG1 VAL A 104      14.189  10.623  23.105  1.00  1.26           H  
ATOM   1547 1HG2 VAL A 104      15.304  10.167  20.249  1.00  1.26           H  
ATOM   1548 2HG2 VAL A 104      15.045  11.755  20.962  1.00  1.26           H  
ATOM   1549 3HG2 VAL A 104      16.654  11.321  20.383  1.00  1.26           H  
ATOM   1550  N   ARG A 105      18.983  11.186  22.276  1.00  1.32           N  
ATOM   1551  CA  ARG A 105      20.164  11.625  21.536  1.00  1.32           C  
ATOM   1552  C   ARG A 105      20.618  10.472  20.659  1.00  1.32           C  
ATOM   1553  O   ARG A 105      20.693   9.341  21.145  1.00  1.32           O  
ATOM   1554  CB  ARG A 105      21.322  11.973  22.485  1.00  1.32           C  
ATOM   1555  CG  ARG A 105      21.074  13.117  23.476  1.00  1.32           C  
ATOM   1556  CD  ARG A 105      20.973  14.447  22.825  1.00  1.32           C  
ATOM   1557  NE  ARG A 105      20.831  15.502  23.826  1.00  1.32           N  
ATOM   1558  CZ  ARG A 105      19.662  15.853  24.424  1.00  1.32           C  
ATOM   1559  NH1 ARG A 105      18.542  15.225  24.137  1.00  1.32           N  
ATOM   1560  NH2 ARG A 105      19.643  16.827  25.319  1.00  1.32           N  
ATOM   1561  H   ARG A 105      18.939  10.245  22.638  1.00  1.32           H  
ATOM   1562  HA  ARG A 105      19.917  12.482  20.904  1.00  1.32           H  
ATOM   1563 1HB  ARG A 105      21.597  11.092  23.060  1.00  1.32           H  
ATOM   1564 2HB  ARG A 105      22.189  12.254  21.885  1.00  1.32           H  
ATOM   1565 1HG  ARG A 105      20.151  12.940  24.023  1.00  1.32           H  
ATOM   1566 2HG  ARG A 105      21.902  13.157  24.182  1.00  1.32           H  
ATOM   1567 1HD  ARG A 105      21.875  14.641  22.244  1.00  1.32           H  
ATOM   1568 2HD  ARG A 105      20.115  14.478  22.162  1.00  1.32           H  
ATOM   1569  HE  ARG A 105      21.662  16.012  24.085  1.00  1.32           H  
ATOM   1570 1HH1 ARG A 105      18.533  14.460  23.446  1.00  1.32           H  
ATOM   1571 2HH1 ARG A 105      17.663  15.493  24.625  1.00  1.32           H  
ATOM   1572 1HH2 ARG A 105      20.493  17.315  25.557  1.00  1.32           H  
ATOM   1573 2HH2 ARG A 105      18.764  17.077  25.768  1.00  1.32           H  
ATOM   1574  N   CYS A 106      20.991  10.729  19.407  1.00  1.34           N  
ATOM   1575  CA  CYS A 106      21.509   9.611  18.616  1.00  1.34           C  
ATOM   1576  C   CYS A 106      22.550  10.039  17.604  1.00  1.34           C  
ATOM   1577  O   CYS A 106      22.542  11.169  17.102  1.00  1.34           O  
ATOM   1578  CB  CYS A 106      20.381   8.941  17.835  1.00  1.34           C  
ATOM   1579  SG  CYS A 106      19.773   9.955  16.416  1.00  1.34           S  
ATOM   1580  H   CYS A 106      20.873  11.654  19.001  1.00  1.34           H  
ATOM   1581  HA  CYS A 106      21.957   8.886  19.296  1.00  1.34           H  
ATOM   1582 1HB  CYS A 106      20.736   7.988  17.445  1.00  1.34           H  
ATOM   1583 2HB  CYS A 106      19.541   8.736  18.501  1.00  1.34           H  
ATOM   1584  N   ASP A 107      23.377   9.080  17.193  1.00  1.32           N  
ATOM   1585  CA  ASP A 107      24.340   9.319  16.132  1.00  1.32           C  
ATOM   1586  C   ASP A 107      23.823   8.807  14.788  1.00  1.32           C  
ATOM   1587  O   ASP A 107      24.107   9.386  13.736  1.00  1.32           O  
ATOM   1588  CB  ASP A 107      25.660   8.620  16.457  1.00  1.32           C  
ATOM   1589  CG  ASP A 107      26.319   9.141  17.738  1.00  1.32           C  
ATOM   1590  OD1 ASP A 107      26.550  10.321  17.836  1.00  1.32           O  
ATOM   1591  OD2 ASP A 107      26.565   8.345  18.613  1.00  1.32           O  
ATOM   1592  H   ASP A 107      23.347   8.180  17.653  1.00  1.32           H  
ATOM   1593  HA  ASP A 107      24.522  10.390  16.058  1.00  1.32           H  
ATOM   1594 1HB  ASP A 107      25.492   7.549  16.559  1.00  1.32           H  
ATOM   1595 2HB  ASP A 107      26.354   8.761  15.627  1.00  1.32           H  
ATOM   1596  N   ARG A 108      23.100   7.685  14.844  1.00  1.27           N  
ATOM   1597  CA  ARG A 108      22.606   6.996  13.656  1.00  1.27           C  
ATOM   1598  C   ARG A 108      21.177   6.466  13.788  1.00  1.27           C  
ATOM   1599  O   ARG A 108      20.856   5.406  13.239  1.00  1.27           O  
ATOM   1600  CB  ARG A 108      23.521   5.828  13.303  1.00  1.27           C  
ATOM   1601  CG  ARG A 108      24.937   6.193  12.841  1.00  1.27           C  
ATOM   1602  CD  ARG A 108      24.902   6.884  11.514  1.00  1.27           C  
ATOM   1603  NE  ARG A 108      26.229   7.185  11.008  1.00  1.27           N  
ATOM   1604  CZ  ARG A 108      26.928   8.312  11.264  1.00  1.27           C  
ATOM   1605  NH1 ARG A 108      26.433   9.263  12.030  1.00  1.27           N  
ATOM   1606  NH2 ARG A 108      28.132   8.462  10.735  1.00  1.27           N  
ATOM   1607  H   ARG A 108      22.891   7.289  15.743  1.00  1.27           H  
ATOM   1608  HA  ARG A 108      22.619   7.705  12.828  1.00  1.27           H  
ATOM   1609 1HB  ARG A 108      23.617   5.174  14.168  1.00  1.27           H  
ATOM   1610 2HB  ARG A 108      23.068   5.246  12.508  1.00  1.27           H  
ATOM   1611 1HG  ARG A 108      25.424   6.844  13.560  1.00  1.27           H  
ATOM   1612 2HG  ARG A 108      25.523   5.281  12.731  1.00  1.27           H  
ATOM   1613 1HD  ARG A 108      24.397   6.246  10.787  1.00  1.27           H  
ATOM   1614 2HD  ARG A 108      24.354   7.823  11.608  1.00  1.27           H  
ATOM   1615  HE  ARG A 108      26.665   6.495  10.414  1.00  1.27           H  
ATOM   1616 1HH1 ARG A 108      25.501   9.175  12.465  1.00  1.27           H  
ATOM   1617 2HH1 ARG A 108      26.973  10.095  12.206  1.00  1.27           H  
ATOM   1618 1HH2 ARG A 108      28.520   7.737  10.146  1.00  1.27           H  
ATOM   1619 2HH2 ARG A 108      28.663   9.300  10.919  1.00  1.27           H  
ATOM   1620  N   CYS A 109      20.318   7.159  14.521  1.00  1.19           N  
ATOM   1621  CA  CYS A 109      18.954   6.658  14.667  1.00  1.19           C  
ATOM   1622  C   CYS A 109      18.146   6.786  13.407  1.00  1.19           C  
ATOM   1623  O   CYS A 109      18.466   7.588  12.528  1.00  1.19           O  
ATOM   1624  CB  CYS A 109      18.213   7.350  15.807  1.00  1.19           C  
ATOM   1625  SG  CYS A 109      17.960   9.130  15.712  1.00  1.19           S  
ATOM   1626  H   CYS A 109      20.593   8.039  14.940  1.00  1.19           H  
ATOM   1627  HA  CYS A 109      19.013   5.598  14.921  1.00  1.19           H  
ATOM   1628 1HB  CYS A 109      17.226   6.893  15.895  1.00  1.19           H  
ATOM   1629 2HB  CYS A 109      18.715   7.139  16.719  1.00  1.19           H  
ATOM   1630  N   THR A 110      17.067   6.019  13.341  1.00  1.11           N  
ATOM   1631  CA  THR A 110      16.205   6.114  12.183  1.00  1.11           C  
ATOM   1632  C   THR A 110      14.756   6.401  12.511  1.00  1.11           C  
ATOM   1633  O   THR A 110      14.246   6.033  13.573  1.00  1.11           O  
ATOM   1634  CB  THR A 110      16.244   4.801  11.379  1.00  1.11           C  
ATOM   1635  OG1 THR A 110      15.775   3.733  12.212  1.00  1.11           O  
ATOM   1636  CG2 THR A 110      17.657   4.500  10.860  1.00  1.11           C  
ATOM   1637  H   THR A 110      16.881   5.346  14.085  1.00  1.11           H  
ATOM   1638  HA  THR A 110      16.567   6.923  11.553  1.00  1.11           H  
ATOM   1639  HB  THR A 110      15.573   4.892  10.520  1.00  1.11           H  
ATOM   1640  HG1 THR A 110      16.334   3.668  12.996  1.00  1.11           H  
ATOM   1641 1HG2 THR A 110      17.646   3.572  10.291  1.00  1.11           H  
ATOM   1642 2HG2 THR A 110      17.987   5.315  10.214  1.00  1.11           H  
ATOM   1643 3HG2 THR A 110      18.348   4.405  11.693  1.00  1.11           H  
ATOM   1644  N   LEU A 111      14.094   7.014  11.537  1.00  1.04           N  
ATOM   1645  CA  LEU A 111      12.664   7.297  11.541  1.00  1.04           C  
ATOM   1646  C   LEU A 111      12.004   6.318  10.598  1.00  1.04           C  
ATOM   1647  O   LEU A 111      12.361   6.266   9.419  1.00  1.04           O  
ATOM   1648  CB  LEU A 111      12.411   8.708  11.033  1.00  1.04           C  
ATOM   1649  CG  LEU A 111      10.998   9.171  10.898  1.00  1.04           C  
ATOM   1650  CD1 LEU A 111      10.386   9.275  12.238  1.00  1.04           C  
ATOM   1651  CD2 LEU A 111      10.999  10.494  10.190  1.00  1.04           C  
ATOM   1652  H   LEU A 111      14.640   7.279  10.717  1.00  1.04           H  
ATOM   1653  HA  LEU A 111      12.262   7.168  12.547  1.00  1.04           H  
ATOM   1654 1HB  LEU A 111      12.890   9.391  11.721  1.00  1.04           H  
ATOM   1655 2HB  LEU A 111      12.882   8.810  10.058  1.00  1.04           H  
ATOM   1656  HG  LEU A 111      10.422   8.446  10.317  1.00  1.04           H  
ATOM   1657 1HD1 LEU A 111       9.389   9.627  12.133  1.00  1.04           H  
ATOM   1658 2HD1 LEU A 111      10.397   8.300  12.739  1.00  1.04           H  
ATOM   1659 3HD1 LEU A 111      10.942   9.982  12.801  1.00  1.04           H  
ATOM   1660 1HD2 LEU A 111       9.980  10.841  10.073  1.00  1.04           H  
ATOM   1661 2HD2 LEU A 111      11.569  11.219  10.770  1.00  1.04           H  
ATOM   1662 3HD2 LEU A 111      11.458  10.361   9.212  1.00  1.04           H  
ATOM   1663  N   GLN A 112      11.060   5.536  11.091  1.00  0.99           N  
ATOM   1664  CA  GLN A 112      10.436   4.520  10.258  1.00  0.99           C  
ATOM   1665  C   GLN A 112       8.928   4.677  10.155  1.00  0.99           C  
ATOM   1666  O   GLN A 112       8.231   4.886  11.155  1.00  0.99           O  
ATOM   1667  CB  GLN A 112      10.778   3.125  10.793  1.00  0.99           C  
ATOM   1668  CG  GLN A 112      10.263   1.996   9.935  1.00  0.99           C  
ATOM   1669  CD  GLN A 112      10.699   0.650  10.452  1.00  0.99           C  
ATOM   1670  OE1 GLN A 112      11.370   0.572  11.483  1.00  0.99           O  
ATOM   1671  NE2 GLN A 112      10.314  -0.401   9.761  1.00  0.99           N  
ATOM   1672  H   GLN A 112      10.796   5.624  12.066  1.00  0.99           H  
ATOM   1673  HA  GLN A 112      10.833   4.602   9.250  1.00  0.99           H  
ATOM   1674 1HB  GLN A 112      11.860   3.022  10.873  1.00  0.99           H  
ATOM   1675 2HB  GLN A 112      10.362   3.010  11.797  1.00  0.99           H  
ATOM   1676 1HG  GLN A 112       9.193   2.035   9.925  1.00  0.99           H  
ATOM   1677 2HG  GLN A 112      10.639   2.116   8.919  1.00  0.99           H  
ATOM   1678 1HE2 GLN A 112      10.538  -1.355  10.075  1.00  0.99           H  
ATOM   1679 2HE2 GLN A 112       9.764  -0.279   8.946  1.00  0.99           H  
ATOM   1680  N   LEU A 113       8.438   4.592   8.922  1.00  0.96           N  
ATOM   1681  CA  LEU A 113       7.021   4.661   8.597  1.00  0.96           C  
ATOM   1682  C   LEU A 113       6.539   3.261   8.224  1.00  0.96           C  
ATOM   1683  O   LEU A 113       7.122   2.611   7.342  1.00  0.96           O  
ATOM   1684  CB  LEU A 113       6.804   5.621   7.430  1.00  0.96           C  
ATOM   1685  CG  LEU A 113       5.376   5.796   6.923  1.00  0.96           C  
ATOM   1686  CD1 LEU A 113       4.500   6.488   7.978  1.00  0.96           C  
ATOM   1687  CD2 LEU A 113       5.422   6.592   5.672  1.00  0.96           C  
ATOM   1688  H   LEU A 113       9.087   4.443   8.150  1.00  0.96           H  
ATOM   1689  HA  LEU A 113       6.470   5.013   9.464  1.00  0.96           H  
ATOM   1690 1HB  LEU A 113       7.161   6.605   7.733  1.00  0.96           H  
ATOM   1691 2HB  LEU A 113       7.417   5.284   6.589  1.00  0.96           H  
ATOM   1692  HG  LEU A 113       4.944   4.816   6.722  1.00  0.96           H  
ATOM   1693 1HD1 LEU A 113       3.489   6.608   7.601  1.00  0.96           H  
ATOM   1694 2HD1 LEU A 113       4.479   5.891   8.887  1.00  0.96           H  
ATOM   1695 3HD1 LEU A 113       4.913   7.467   8.190  1.00  0.96           H  
ATOM   1696 1HD2 LEU A 113       4.414   6.686   5.309  1.00  0.96           H  
ATOM   1697 2HD2 LEU A 113       5.843   7.575   5.879  1.00  0.96           H  
ATOM   1698 3HD2 LEU A 113       6.036   6.084   4.926  1.00  0.96           H  
ATOM   1699  N   VAL A 114       5.513   2.767   8.917  1.00  0.98           N  
ATOM   1700  CA  VAL A 114       5.041   1.410   8.645  1.00  0.98           C  
ATOM   1701  C   VAL A 114       3.545   1.393   8.375  1.00  0.98           C  
ATOM   1702  O   VAL A 114       2.776   2.053   9.080  1.00  0.98           O  
ATOM   1703  CB  VAL A 114       5.350   0.464   9.817  1.00  0.98           C  
ATOM   1704  CG1 VAL A 114       4.940  -0.977   9.433  1.00  0.98           C  
ATOM   1705  CG2 VAL A 114       6.801   0.600  10.177  1.00  0.98           C  
ATOM   1706  H   VAL A 114       5.084   3.340   9.644  1.00  0.98           H  
ATOM   1707  HA  VAL A 114       5.550   1.034   7.760  1.00  0.98           H  
ATOM   1708  HB  VAL A 114       4.747   0.736  10.681  1.00  0.98           H  
ATOM   1709 1HG1 VAL A 114       5.154  -1.651  10.253  1.00  0.98           H  
ATOM   1710 2HG1 VAL A 114       3.897  -1.026   9.195  1.00  0.98           H  
ATOM   1711 3HG1 VAL A 114       5.501  -1.284   8.560  1.00  0.98           H  
ATOM   1712 1HG2 VAL A 114       7.056  -0.057  10.994  1.00  0.98           H  
ATOM   1713 2HG2 VAL A 114       7.393   0.359   9.318  1.00  0.98           H  
ATOM   1714 3HG2 VAL A 114       6.996   1.625  10.474  1.00  0.98           H  
ATOM   1715  N   GLN A 115       3.126   0.643   7.351  1.00  1.05           N  
ATOM   1716  CA  GLN A 115       1.703   0.560   7.023  1.00  1.05           C  
ATOM   1717  C   GLN A 115       1.173  -0.844   6.830  1.00  1.05           C  
ATOM   1718  O   GLN A 115       1.842  -1.713   6.269  1.00  1.05           O  
ATOM   1719  CB  GLN A 115       1.432   1.401   5.779  1.00  1.05           C  
ATOM   1720  CG  GLN A 115      -0.024   1.519   5.268  1.00  1.05           C  
ATOM   1721  CD  GLN A 115      -0.360   0.577   4.141  1.00  1.05           C  
ATOM   1722  OE1 GLN A 115       0.537   0.068   3.459  1.00  1.05           O  
ATOM   1723  NE2 GLN A 115      -1.643   0.377   3.886  1.00  1.05           N  
ATOM   1724  H   GLN A 115       3.819   0.134   6.802  1.00  1.05           H  
ATOM   1725  HA  GLN A 115       1.160   0.995   7.847  1.00  1.05           H  
ATOM   1726 1HB  GLN A 115       1.742   2.391   6.005  1.00  1.05           H  
ATOM   1727 2HB  GLN A 115       2.043   1.033   4.956  1.00  1.05           H  
ATOM   1728 1HG  GLN A 115      -0.710   1.331   6.087  1.00  1.05           H  
ATOM   1729 2HG  GLN A 115      -0.182   2.500   4.906  1.00  1.05           H  
ATOM   1730 1HE2 GLN A 115      -1.913  -0.201   3.119  1.00  1.05           H  
ATOM   1731 2HE2 GLN A 115      -2.341   0.836   4.434  1.00  1.05           H  
ATOM   1732  N   VAL A 116      -0.065  -1.045   7.294  1.00  1.17           N  
ATOM   1733  CA  VAL A 116      -0.766  -2.320   7.121  1.00  1.17           C  
ATOM   1734  C   VAL A 116      -2.119  -2.097   6.480  1.00  1.17           C  
ATOM   1735  O   VAL A 116      -2.850  -1.194   6.884  1.00  1.17           O  
ATOM   1736  CB  VAL A 116      -0.997  -2.989   8.483  1.00  1.17           C  
ATOM   1737  CG1 VAL A 116      -1.842  -2.110   9.333  1.00  1.17           C  
ATOM   1738  CG2 VAL A 116      -1.655  -4.382   8.299  1.00  1.17           C  
ATOM   1739  H   VAL A 116      -0.519  -0.262   7.769  1.00  1.17           H  
ATOM   1740  HA  VAL A 116      -0.177  -2.969   6.476  1.00  1.17           H  
ATOM   1741  HB  VAL A 116      -0.063  -3.090   8.979  1.00  1.17           H  
ATOM   1742 1HG1 VAL A 116      -1.993  -2.565  10.311  1.00  1.17           H  
ATOM   1743 2HG1 VAL A 116      -1.335  -1.151   9.444  1.00  1.17           H  
ATOM   1744 3HG1 VAL A 116      -2.801  -1.970   8.848  1.00  1.17           H  
ATOM   1745 1HG2 VAL A 116      -1.779  -4.842   9.270  1.00  1.17           H  
ATOM   1746 2HG2 VAL A 116      -2.626  -4.281   7.821  1.00  1.17           H  
ATOM   1747 3HG2 VAL A 116      -1.028  -5.019   7.683  1.00  1.17           H  
ATOM   1748  N   MET A 117      -2.497  -2.953   5.527  1.00  1.37           N  
ATOM   1749  CA  MET A 117      -3.804  -2.762   4.877  1.00  1.37           C  
ATOM   1750  C   MET A 117      -5.000  -3.313   5.666  1.00  1.37           C  
ATOM   1751  O   MET A 117      -5.007  -4.483   6.055  1.00  1.37           O  
ATOM   1752  CB  MET A 117      -3.828  -3.482   3.544  1.00  1.37           C  
ATOM   1753  CG  MET A 117      -2.874  -3.005   2.495  1.00  1.37           C  
ATOM   1754  SD  MET A 117      -3.167  -3.892   0.950  1.00  1.37           S  
ATOM   1755  CE  MET A 117      -1.836  -3.379  -0.092  1.00  1.37           C  
ATOM   1756  H   MET A 117      -1.838  -3.680   5.232  1.00  1.37           H  
ATOM   1757  HA  MET A 117      -3.962  -1.696   4.723  1.00  1.37           H  
ATOM   1758 1HB  MET A 117      -3.621  -4.537   3.705  1.00  1.37           H  
ATOM   1759 2HB  MET A 117      -4.834  -3.412   3.123  1.00  1.37           H  
ATOM   1760 1HG  MET A 117      -3.006  -1.938   2.329  1.00  1.37           H  
ATOM   1761 2HG  MET A 117      -1.842  -3.186   2.818  1.00  1.37           H  
ATOM   1762 1HE  MET A 117      -1.945  -3.839  -1.074  1.00  1.37           H  
ATOM   1763 2HE  MET A 117      -1.834  -2.302  -0.189  1.00  1.37           H  
ATOM   1764 3HE  MET A 117      -0.917  -3.698   0.337  1.00  1.37           H  
ATOM   1765  N   THR A 118      -6.083  -2.532   5.751  1.00  1.66           N  
ATOM   1766  CA  THR A 118      -7.321  -2.978   6.405  1.00  1.66           C  
ATOM   1767  C   THR A 118      -7.973  -4.089   5.605  1.00  1.66           C  
ATOM   1768  O   THR A 118      -8.454  -5.095   6.141  1.00  1.66           O  
ATOM   1769  CB  THR A 118      -8.347  -1.846   6.595  1.00  1.66           C  
ATOM   1770  OG1 THR A 118      -7.810  -0.822   7.426  1.00  1.66           O  
ATOM   1771  CG2 THR A 118      -9.591  -2.398   7.245  1.00  1.66           C  
ATOM   1772  H   THR A 118      -6.059  -1.592   5.352  1.00  1.66           H  
ATOM   1773  HA  THR A 118      -7.070  -3.368   7.389  1.00  1.66           H  
ATOM   1774  HB  THR A 118      -8.601  -1.417   5.621  1.00  1.66           H  
ATOM   1775  HG1 THR A 118      -8.477  -0.142   7.570  1.00  1.66           H  
ATOM   1776 1HG2 THR A 118     -10.317  -1.598   7.375  1.00  1.66           H  
ATOM   1777 2HG2 THR A 118     -10.016  -3.176   6.609  1.00  1.66           H  
ATOM   1778 3HG2 THR A 118      -9.337  -2.819   8.218  1.00  1.66           H  
ATOM   1779  N   ASP A 119      -7.951  -3.901   4.292  1.00  2.08           N  
ATOM   1780  CA  ASP A 119      -8.566  -4.803   3.327  1.00  2.08           C  
ATOM   1781  C   ASP A 119      -8.037  -6.233   3.388  1.00  2.08           C  
ATOM   1782  O   ASP A 119      -8.684  -7.146   2.877  1.00  2.08           O  
ATOM   1783  CB  ASP A 119      -8.371  -4.276   1.902  1.00  2.08           C  
ATOM   1784  CG  ASP A 119      -9.248  -3.055   1.555  1.00  2.08           C  
ATOM   1785  OD1 ASP A 119     -10.161  -2.759   2.296  1.00  2.08           O  
ATOM   1786  OD2 ASP A 119      -8.990  -2.436   0.545  1.00  2.08           O  
ATOM   1787  H   ASP A 119      -7.505  -3.058   3.952  1.00  2.08           H  
ATOM   1788  HA  ASP A 119      -9.635  -4.836   3.537  1.00  2.08           H  
ATOM   1789 1HB  ASP A 119      -7.322  -4.002   1.763  1.00  2.08           H  
ATOM   1790 2HB  ASP A 119      -8.590  -5.075   1.194  1.00  2.08           H  
ATOM   1791  N   LYS A 120      -6.846  -6.439   3.956  1.00  2.61           N  
ATOM   1792  CA  LYS A 120      -6.295  -7.778   4.007  1.00  2.61           C  
ATOM   1793  C   LYS A 120      -6.308  -8.385   5.398  1.00  2.61           C  
ATOM   1794  O   LYS A 120      -5.603  -9.362   5.637  1.00  2.61           O  
ATOM   1795  CB  LYS A 120      -4.910  -7.834   3.401  1.00  2.61           C  
ATOM   1796  CG  LYS A 120      -4.887  -7.533   1.893  1.00  2.61           C  
ATOM   1797  CD  LYS A 120      -3.506  -7.730   1.337  1.00  2.61           C  
ATOM   1798  CE  LYS A 120      -3.418  -7.511  -0.165  1.00  2.61           C  
ATOM   1799  NZ  LYS A 120      -2.030  -7.787  -0.683  1.00  2.61           N  
ATOM   1800  H   LYS A 120      -6.333  -5.683   4.411  1.00  2.61           H  
ATOM   1801  HA  LYS A 120      -6.920  -8.422   3.391  1.00  2.61           H  
ATOM   1802 1HB  LYS A 120      -4.256  -7.122   3.910  1.00  2.61           H  
ATOM   1803 2HB  LYS A 120      -4.498  -8.822   3.550  1.00  2.61           H  
ATOM   1804 1HG  LYS A 120      -5.585  -8.192   1.378  1.00  2.61           H  
ATOM   1805 2HG  LYS A 120      -5.192  -6.501   1.725  1.00  2.61           H  
ATOM   1806 1HD  LYS A 120      -2.887  -6.995   1.798  1.00  2.61           H  
ATOM   1807 2HD  LYS A 120      -3.129  -8.723   1.594  1.00  2.61           H  
ATOM   1808 1HE  LYS A 120      -4.121  -8.168  -0.669  1.00  2.61           H  
ATOM   1809 2HE  LYS A 120      -3.675  -6.484  -0.390  1.00  2.61           H  
ATOM   1810 1HZ  LYS A 120      -1.996  -7.631  -1.675  1.00  2.61           H  
ATOM   1811 2HZ  LYS A 120      -1.313  -7.181  -0.225  1.00  2.61           H  
ATOM   1812 3HZ  LYS A 120      -1.794  -8.745  -0.487  1.00  2.61           H  
ATOM   1813  N   ALA A 121      -7.142  -7.844   6.297  1.00  3.23           N  
ATOM   1814  CA  ALA A 121      -7.266  -8.388   7.649  1.00  3.23           C  
ATOM   1815  C   ALA A 121      -5.940  -8.341   8.413  1.00  3.23           C  
ATOM   1816  O   ALA A 121      -5.304  -9.378   8.576  1.00  3.23           O  
ATOM   1817  CB  ALA A 121      -7.781  -9.824   7.617  1.00  3.23           C  
ATOM   1818  H   ALA A 121      -7.688  -7.018   6.045  1.00  3.23           H  
ATOM   1819  HA  ALA A 121      -8.012  -7.797   8.175  1.00  3.23           H  
ATOM   1820 1HB  ALA A 121      -7.909 -10.178   8.639  1.00  3.23           H  
ATOM   1821 2HB  ALA A 121      -8.741  -9.847   7.101  1.00  3.23           H  
ATOM   1822 3HB  ALA A 121      -7.089 -10.481   7.107  1.00  3.23           H  
ATOM   1823  N   PRO A 122      -5.539  -7.168   8.943  1.00  3.82           N  
ATOM   1824  CA  PRO A 122      -4.266  -6.839   9.582  1.00  3.82           C  
ATOM   1825  C   PRO A 122      -3.726  -7.861  10.586  1.00  3.82           C  
ATOM   1826  O   PRO A 122      -2.515  -7.943  10.774  1.00  3.82           O  
ATOM   1827  CB  PRO A 122      -4.621  -5.534  10.314  1.00  3.82           C  
ATOM   1828  CG  PRO A 122      -5.679  -4.909   9.485  1.00  3.82           C  
ATOM   1829  CD  PRO A 122      -6.509  -6.048   8.989  1.00  3.82           C  
ATOM   1830  HA  PRO A 122      -3.523  -6.649   8.797  1.00  3.82           H  
ATOM   1831 1HB  PRO A 122      -4.942  -5.753  11.345  1.00  3.82           H  
ATOM   1832 2HB  PRO A 122      -3.757  -4.894  10.387  1.00  3.82           H  
ATOM   1833 1HG  PRO A 122      -6.257  -4.185  10.080  1.00  3.82           H  
ATOM   1834 2HG  PRO A 122      -5.215  -4.339   8.664  1.00  3.82           H  
ATOM   1835 1HD  PRO A 122      -7.323  -6.252   9.699  1.00  3.82           H  
ATOM   1836 2HD  PRO A 122      -6.868  -5.794   7.993  1.00  3.82           H  
ATOM   1837  N   TYR A 123      -4.600  -8.612  11.251  1.00  4.22           N  
ATOM   1838  CA  TYR A 123      -4.154  -9.581  12.249  1.00  4.22           C  
ATOM   1839  C   TYR A 123      -4.102 -11.024  11.740  1.00  4.22           C  
ATOM   1840  O   TYR A 123      -3.828 -11.943  12.517  1.00  4.22           O  
ATOM   1841  CB  TYR A 123      -5.092  -9.541  13.451  1.00  4.22           C  
ATOM   1842  CG  TYR A 123      -5.053  -8.271  14.243  1.00  4.22           C  
ATOM   1843  CD1 TYR A 123      -5.918  -7.233  13.934  1.00  4.22           C  
ATOM   1844  CD2 TYR A 123      -4.169  -8.153  15.306  1.00  4.22           C  
ATOM   1845  CE1 TYR A 123      -5.890  -6.071  14.678  1.00  4.22           C  
ATOM   1846  CE2 TYR A 123      -4.143  -7.001  16.051  1.00  4.22           C  
ATOM   1847  CZ  TYR A 123      -4.997  -5.956  15.740  1.00  4.22           C  
ATOM   1848  OH  TYR A 123      -4.943  -4.790  16.464  1.00  4.22           O  
ATOM   1849  H   TYR A 123      -5.586  -8.526  11.062  1.00  4.22           H  
ATOM   1850  HA  TYR A 123      -3.148  -9.308  12.568  1.00  4.22           H  
ATOM   1851 1HB  TYR A 123      -6.116  -9.696  13.109  1.00  4.22           H  
ATOM   1852 2HB  TYR A 123      -4.847 -10.363  14.121  1.00  4.22           H  
ATOM   1853  HD1 TYR A 123      -6.613  -7.332  13.101  1.00  4.22           H  
ATOM   1854  HD2 TYR A 123      -3.490  -8.973  15.551  1.00  4.22           H  
ATOM   1855  HE1 TYR A 123      -6.560  -5.248  14.432  1.00  4.22           H  
ATOM   1856  HE2 TYR A 123      -3.440  -6.903  16.882  1.00  4.22           H  
ATOM   1857  HH  TYR A 123      -4.026  -4.669  16.800  1.00  4.22           H  
ATOM   1858  N   GLY A 124      -4.390 -11.239  10.459  1.00  4.25           N  
ATOM   1859  CA  GLY A 124      -4.398 -12.594   9.920  1.00  4.25           C  
ATOM   1860  C   GLY A 124      -3.176 -12.920   9.069  1.00  4.25           C  
ATOM   1861  O   GLY A 124      -2.298 -12.086   8.844  1.00  4.25           O  
ATOM   1862  H   GLY A 124      -4.608 -10.460   9.844  1.00  4.25           H  
ATOM   1863 1HA  GLY A 124      -4.469 -13.310  10.738  1.00  4.25           H  
ATOM   1864 2HA  GLY A 124      -5.295 -12.721   9.316  1.00  4.25           H  
ATOM   1865  N   ASP A 125      -3.181 -14.125   8.502  1.00  3.88           N  
ATOM   1866  CA  ASP A 125      -2.084 -14.621   7.669  1.00  3.88           C  
ATOM   1867  C   ASP A 125      -1.900 -13.825   6.381  1.00  3.88           C  
ATOM   1868  O   ASP A 125      -0.819 -13.809   5.797  1.00  3.88           O  
ATOM   1869  CB  ASP A 125      -2.317 -16.088   7.319  1.00  3.88           C  
ATOM   1870  CG  ASP A 125      -2.165 -17.019   8.521  1.00  3.88           C  
ATOM   1871  OD1 ASP A 125      -1.684 -16.579   9.541  1.00  3.88           O  
ATOM   1872  OD2 ASP A 125      -2.536 -18.161   8.408  1.00  3.88           O  
ATOM   1873  H   ASP A 125      -3.952 -14.747   8.699  1.00  3.88           H  
ATOM   1874  HA  ASP A 125      -1.160 -14.546   8.245  1.00  3.88           H  
ATOM   1875 1HB  ASP A 125      -3.316 -16.212   6.901  1.00  3.88           H  
ATOM   1876 2HB  ASP A 125      -1.604 -16.391   6.552  1.00  3.88           H  
ATOM   1877  N   GLY A 126      -2.977 -13.195   5.924  1.00  3.25           N  
ATOM   1878  CA  GLY A 126      -2.956 -12.424   4.691  1.00  3.25           C  
ATOM   1879  C   GLY A 126      -2.538 -10.970   4.901  1.00  3.25           C  
ATOM   1880  O   GLY A 126      -2.498 -10.196   3.942  1.00  3.25           O  
ATOM   1881  H   GLY A 126      -3.830 -13.236   6.458  1.00  3.25           H  
ATOM   1882 1HA  GLY A 126      -2.276 -12.897   3.984  1.00  3.25           H  
ATOM   1883 2HA  GLY A 126      -3.946 -12.450   4.241  1.00  3.25           H  
ATOM   1884  N   ALA A 127      -2.220 -10.582   6.140  1.00  2.57           N  
ATOM   1885  CA  ALA A 127      -1.877  -9.192   6.386  1.00  2.57           C  
ATOM   1886  C   ALA A 127      -0.685  -8.810   5.522  1.00  2.57           C  
ATOM   1887  O   ALA A 127       0.257  -9.586   5.355  1.00  2.57           O  
ATOM   1888  CB  ALA A 127      -1.584  -8.969   7.850  1.00  2.57           C  
ATOM   1889  H   ALA A 127      -2.231 -11.236   6.924  1.00  2.57           H  
ATOM   1890  HA  ALA A 127      -2.728  -8.572   6.096  1.00  2.57           H  
ATOM   1891 1HB  ALA A 127      -1.348  -7.921   8.030  1.00  2.57           H  
ATOM   1892 2HB  ALA A 127      -2.464  -9.253   8.428  1.00  2.57           H  
ATOM   1893 3HB  ALA A 127      -0.745  -9.588   8.153  1.00  2.57           H  
ATOM   1894  N   ASP A 128      -0.721  -7.600   4.986  1.00  1.98           N  
ATOM   1895  CA  ASP A 128       0.317  -7.106   4.088  1.00  1.98           C  
ATOM   1896  C   ASP A 128       0.933  -5.810   4.612  1.00  1.98           C  
ATOM   1897  O   ASP A 128       0.238  -4.793   4.739  1.00  1.98           O  
ATOM   1898  CB  ASP A 128      -0.288  -6.909   2.701  1.00  1.98           C  
ATOM   1899  CG  ASP A 128       0.678  -6.569   1.600  1.00  1.98           C  
ATOM   1900  OD1 ASP A 128       1.832  -6.474   1.863  1.00  1.98           O  
ATOM   1901  OD2 ASP A 128       0.238  -6.426   0.456  1.00  1.98           O  
ATOM   1902  H   ASP A 128      -1.517  -7.017   5.180  1.00  1.98           H  
ATOM   1903  HA  ASP A 128       1.106  -7.855   4.020  1.00  1.98           H  
ATOM   1904 1HB  ASP A 128      -0.795  -7.832   2.429  1.00  1.98           H  
ATOM   1905 2HB  ASP A 128      -1.033  -6.115   2.755  1.00  1.98           H  
ATOM   1906  N   LEU A 129       2.208  -5.894   5.020  1.00  1.55           N  
ATOM   1907  CA  LEU A 129       2.915  -4.755   5.604  1.00  1.55           C  
ATOM   1908  C   LEU A 129       3.943  -4.117   4.673  1.00  1.55           C  
ATOM   1909  O   LEU A 129       4.674  -4.814   3.964  1.00  1.55           O  
ATOM   1910  CB  LEU A 129       3.657  -5.180   6.869  1.00  1.55           C  
ATOM   1911  CG  LEU A 129       2.806  -5.787   7.931  1.00  1.55           C  
ATOM   1912  CD1 LEU A 129       3.652  -6.156   9.116  1.00  1.55           C  
ATOM   1913  CD2 LEU A 129       1.796  -4.829   8.267  1.00  1.55           C  
ATOM   1914  H   LEU A 129       2.699  -6.764   4.878  1.00  1.55           H  
ATOM   1915  HA  LEU A 129       2.178  -4.006   5.862  1.00  1.55           H  
ATOM   1916 1HB  LEU A 129       4.429  -5.899   6.603  1.00  1.55           H  
ATOM   1917 2HB  LEU A 129       4.145  -4.298   7.295  1.00  1.55           H  
ATOM   1918  HG  LEU A 129       2.336  -6.699   7.562  1.00  1.55           H  
ATOM   1919 1HD1 LEU A 129       3.033  -6.594   9.903  1.00  1.55           H  
ATOM   1920 2HD1 LEU A 129       4.412  -6.878   8.824  1.00  1.55           H  
ATOM   1921 3HD1 LEU A 129       4.132  -5.264   9.492  1.00  1.55           H  
ATOM   1922 1HD2 LEU A 129       1.147  -5.239   9.042  1.00  1.55           H  
ATOM   1923 2HD2 LEU A 129       2.272  -3.918   8.617  1.00  1.55           H  
ATOM   1924 3HD2 LEU A 129       1.228  -4.613   7.377  1.00  1.55           H  
ATOM   1925  N   TYR A 130       4.045  -2.789   4.747  1.00  1.26           N  
ATOM   1926  CA  TYR A 130       5.036  -2.026   3.994  1.00  1.26           C  
ATOM   1927  C   TYR A 130       5.854  -1.150   4.921  1.00  1.26           C  
ATOM   1928  O   TYR A 130       5.339  -0.600   5.898  1.00  1.26           O  
ATOM   1929  CB  TYR A 130       4.347  -1.190   2.918  1.00  1.26           C  
ATOM   1930  CG  TYR A 130       3.666  -2.046   1.931  1.00  1.26           C  
ATOM   1931  CD1 TYR A 130       2.395  -2.504   2.192  1.00  1.26           C  
ATOM   1932  CD2 TYR A 130       4.315  -2.403   0.771  1.00  1.26           C  
ATOM   1933  CE1 TYR A 130       1.779  -3.324   1.300  1.00  1.26           C  
ATOM   1934  CE2 TYR A 130       3.693  -3.213  -0.139  1.00  1.26           C  
ATOM   1935  CZ  TYR A 130       2.431  -3.686   0.115  1.00  1.26           C  
ATOM   1936  OH  TYR A 130       1.822  -4.523  -0.814  1.00  1.26           O  
ATOM   1937  H   TYR A 130       3.374  -2.298   5.337  1.00  1.26           H  
ATOM   1938  HA  TYR A 130       5.721  -2.724   3.510  1.00  1.26           H  
ATOM   1939 1HB  TYR A 130       3.599  -0.536   3.381  1.00  1.26           H  
ATOM   1940 2HB  TYR A 130       5.074  -0.565   2.401  1.00  1.26           H  
ATOM   1941  HD1 TYR A 130       1.886  -2.227   3.122  1.00  1.26           H  
ATOM   1942  HD2 TYR A 130       5.319  -2.038   0.582  1.00  1.26           H  
ATOM   1943  HE1 TYR A 130       0.796  -3.692   1.531  1.00  1.26           H  
ATOM   1944  HE2 TYR A 130       4.197  -3.493  -1.052  1.00  1.26           H  
ATOM   1945  HH  TYR A 130       1.208  -5.153  -0.352  1.00  1.26           H  
ATOM   1946  N   TYR A 131       7.137  -1.008   4.610  1.00  1.09           N  
ATOM   1947  CA  TYR A 131       8.015  -0.227   5.466  1.00  1.09           C  
ATOM   1948  C   TYR A 131       8.913   0.713   4.659  1.00  1.09           C  
ATOM   1949  O   TYR A 131       9.411   0.332   3.600  1.00  1.09           O  
ATOM   1950  CB  TYR A 131       8.943  -1.186   6.181  1.00  1.09           C  
ATOM   1951  CG  TYR A 131       8.305  -2.369   6.898  1.00  1.09           C  
ATOM   1952  CD1 TYR A 131       8.039  -3.530   6.171  1.00  1.09           C  
ATOM   1953  CD2 TYR A 131       8.038  -2.346   8.228  1.00  1.09           C  
ATOM   1954  CE1 TYR A 131       7.507  -4.628   6.793  1.00  1.09           C  
ATOM   1955  CE2 TYR A 131       7.510  -3.431   8.849  1.00  1.09           C  
ATOM   1956  CZ  TYR A 131       7.247  -4.569   8.144  1.00  1.09           C  
ATOM   1957  OH  TYR A 131       6.735  -5.647   8.790  1.00  1.09           O  
ATOM   1958  H   TYR A 131       7.514  -1.467   3.793  1.00  1.09           H  
ATOM   1959  HA  TYR A 131       7.424   0.362   6.166  1.00  1.09           H  
ATOM   1960 1HB  TYR A 131       9.649  -1.587   5.458  1.00  1.09           H  
ATOM   1961 2HB  TYR A 131       9.507  -0.621   6.911  1.00  1.09           H  
ATOM   1962  HD1 TYR A 131       8.262  -3.570   5.103  1.00  1.09           H  
ATOM   1963  HD2 TYR A 131       8.242  -1.485   8.795  1.00  1.09           H  
ATOM   1964  HE1 TYR A 131       7.303  -5.536   6.225  1.00  1.09           H  
ATOM   1965  HE2 TYR A 131       7.307  -3.387   9.914  1.00  1.09           H  
ATOM   1966  HH  TYR A 131       6.442  -5.368   9.682  1.00  1.09           H  
ATOM   1967  N   GLN A 132       9.201   1.892   5.208  1.00  1.00           N  
ATOM   1968  CA  GLN A 132      10.196   2.799   4.614  1.00  1.00           C  
ATOM   1969  C   GLN A 132      10.850   3.626   5.729  1.00  1.00           C  
ATOM   1970  O   GLN A 132      10.162   4.040   6.669  1.00  1.00           O  
ATOM   1971  CB  GLN A 132       9.554   3.711   3.563  1.00  1.00           C  
ATOM   1972  CG  GLN A 132      10.542   4.530   2.712  1.00  1.00           C  
ATOM   1973  CD  GLN A 132      11.225   3.719   1.561  1.00  1.00           C  
ATOM   1974  OE1 GLN A 132      10.512   3.091   0.765  1.00  1.00           O  
ATOM   1975  NE2 GLN A 132      12.546   3.768   1.456  1.00  1.00           N  
ATOM   1976  H   GLN A 132       8.689   2.172   6.048  1.00  1.00           H  
ATOM   1977  HA  GLN A 132      10.977   2.204   4.134  1.00  1.00           H  
ATOM   1978 1HB  GLN A 132       8.953   3.103   2.880  1.00  1.00           H  
ATOM   1979 2HB  GLN A 132       8.874   4.411   4.056  1.00  1.00           H  
ATOM   1980 1HG  GLN A 132      10.002   5.323   2.251  1.00  1.00           H  
ATOM   1981 2HG  GLN A 132      11.307   4.931   3.358  1.00  1.00           H  
ATOM   1982 1HE2 GLN A 132      13.039   3.286   0.694  1.00  1.00           H  
ATOM   1983 2HE2 GLN A 132      13.081   4.293   2.108  1.00  1.00           H  
ATOM   1984  N   CYS A 133      12.157   3.882   5.659  1.00  0.98           N  
ATOM   1985  CA  CYS A 133      12.749   4.668   6.745  1.00  0.98           C  
ATOM   1986  C   CYS A 133      13.846   5.621   6.302  1.00  0.98           C  
ATOM   1987  O   CYS A 133      14.375   5.513   5.189  1.00  0.98           O  
ATOM   1988  CB  CYS A 133      13.376   3.751   7.808  1.00  0.98           C  
ATOM   1989  SG  CYS A 133      14.856   2.893   7.379  1.00  0.98           S  
ATOM   1990  H   CYS A 133      12.723   3.520   4.901  1.00  0.98           H  
ATOM   1991  HA  CYS A 133      11.962   5.262   7.202  1.00  0.98           H  
ATOM   1992 1HB  CYS A 133      13.603   4.331   8.694  1.00  0.98           H  
ATOM   1993 2HB  CYS A 133      12.646   3.012   8.104  1.00  0.98           H  
ATOM   1994  N   ALA A 134      14.203   6.529   7.223  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      15.198   7.575   6.996  1.00  1.02           C  
ATOM   1996  C   ALA A 134      16.224   7.698   8.125  1.00  1.02           C  
ATOM   1997  O   ALA A 134      15.915   7.512   9.300  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      14.476   8.908   6.845  1.00  1.02           C  
ATOM   1999  H   ALA A 134      13.694   6.513   8.106  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      15.736   7.343   6.087  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      15.206   9.692   6.644  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      13.769   8.865   6.022  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      13.940   9.142   7.760  1.00  1.02           H  
ATOM   2004  N   ASP A 135      17.448   8.079   7.753  1.00  1.13           N  
ATOM   2005  CA  ASP A 135      18.557   8.281   8.695  1.00  1.13           C  
ATOM   2006  C   ASP A 135      18.558   9.688   9.302  1.00  1.13           C  
ATOM   2007  O   ASP A 135      18.595  10.684   8.566  1.00  1.13           O  
ATOM   2008  CB  ASP A 135      19.900   8.075   7.993  1.00  1.13           C  
ATOM   2009  CG  ASP A 135      20.265   6.628   7.533  1.00  1.13           C  
ATOM   2010  OD1 ASP A 135      20.225   5.710   8.319  1.00  1.13           O  
ATOM   2011  OD2 ASP A 135      20.576   6.460   6.392  1.00  1.13           O  
ATOM   2012  H   ASP A 135      17.627   8.232   6.768  1.00  1.13           H  
ATOM   2013  HA  ASP A 135      18.461   7.563   9.510  1.00  1.13           H  
ATOM   2014 1HB  ASP A 135      19.948   8.728   7.115  1.00  1.13           H  
ATOM   2015 2HB  ASP A 135      20.680   8.404   8.674  1.00  1.13           H  
ATOM   2016  N   LEU A 136      18.414   9.758  10.628  1.00  1.32           N  
ATOM   2017  CA  LEU A 136      18.345  11.003  11.404  1.00  1.32           C  
ATOM   2018  C   LEU A 136      19.508  11.116  12.419  1.00  1.32           C  
ATOM   2019  O   LEU A 136      20.028  10.100  12.871  1.00  1.32           O  
ATOM   2020  CB  LEU A 136      16.966  11.119  12.096  1.00  1.32           C  
ATOM   2021  CG  LEU A 136      15.759  11.686  11.187  1.00  1.32           C  
ATOM   2022  CD1 LEU A 136      15.297  10.669  10.168  1.00  1.32           C  
ATOM   2023  CD2 LEU A 136      14.572  12.043  12.062  1.00  1.32           C  
ATOM   2024  H   LEU A 136      18.372   8.888  11.165  1.00  1.32           H  
ATOM   2025  HA  LEU A 136      18.423  11.822  10.705  1.00  1.32           H  
ATOM   2026 1HB  LEU A 136      16.679  10.125  12.452  1.00  1.32           H  
ATOM   2027 2HB  LEU A 136      17.072  11.774  12.962  1.00  1.32           H  
ATOM   2028  HG  LEU A 136      16.107  12.569  10.660  1.00  1.32           H  
ATOM   2029 1HD1 LEU A 136      14.480  11.086   9.584  1.00  1.32           H  
ATOM   2030 2HD1 LEU A 136      16.083  10.419   9.510  1.00  1.32           H  
ATOM   2031 3HD1 LEU A 136      14.968   9.780  10.679  1.00  1.32           H  
ATOM   2032 1HD2 LEU A 136      13.766  12.445  11.444  1.00  1.32           H  
ATOM   2033 2HD2 LEU A 136      14.239  11.157  12.537  1.00  1.32           H  
ATOM   2034 3HD2 LEU A 136      14.855  12.779  12.809  1.00  1.32           H  
ATOM   2035  N   VAL A 137      19.937  12.341  12.753  1.00  1.59           N  
ATOM   2036  CA  VAL A 137      21.013  12.515  13.752  1.00  1.59           C  
ATOM   2037  C   VAL A 137      20.855  13.735  14.665  1.00  1.59           C  
ATOM   2038  O   VAL A 137      20.363  14.773  14.217  1.00  1.59           O  
ATOM   2039  CB  VAL A 137      22.363  12.649  13.017  1.00  1.59           C  
ATOM   2040  CG1 VAL A 137      22.348  13.891  12.146  1.00  1.59           C  
ATOM   2041  CG2 VAL A 137      23.518  12.730  13.987  1.00  1.59           C  
ATOM   2042  H   VAL A 137      19.525  13.144  12.286  1.00  1.59           H  
ATOM   2043  HA  VAL A 137      21.046  11.625  14.379  1.00  1.59           H  
ATOM   2044  HB  VAL A 137      22.491  11.776  12.389  1.00  1.59           H  
ATOM   2045 1HG1 VAL A 137      23.286  13.974  11.601  1.00  1.59           H  
ATOM   2046 2HG1 VAL A 137      21.534  13.841  11.447  1.00  1.59           H  
ATOM   2047 3HG1 VAL A 137      22.219  14.764  12.778  1.00  1.59           H  
ATOM   2048 1HG2 VAL A 137      24.448  12.791  13.427  1.00  1.59           H  
ATOM   2049 2HG2 VAL A 137      23.432  13.605  14.615  1.00  1.59           H  
ATOM   2050 3HG2 VAL A 137      23.523  11.843  14.600  1.00  1.59           H  
ATOM   2051  N   LEU A 138      21.258  13.572  15.946  1.00  1.93           N  
ATOM   2052  CA  LEU A 138      21.414  14.623  16.968  1.00  1.93           C  
ATOM   2053  C   LEU A 138      20.714  14.243  18.264  1.00  1.93           C  
ATOM   2054  O   LEU A 138      21.228  14.537  19.343  1.00  1.93           O  
ATOM   2055  OXT LEU A 138      19.957  13.279  18.221  1.00  1.93           O  
ATOM   2056  CB  LEU A 138      21.014  16.021  16.463  1.00  1.93           C  
ATOM   2057  CG  LEU A 138      21.152  17.181  17.448  1.00  1.93           C  
ATOM   2058  CD1 LEU A 138      22.598  17.314  17.895  1.00  1.93           C  
ATOM   2059  CD2 LEU A 138      20.739  18.468  16.737  1.00  1.93           C  
ATOM   2060  H   LEU A 138      21.579  12.642  16.223  1.00  1.93           H  
ATOM   2061  HA  LEU A 138      22.477  14.693  17.195  1.00  1.93           H  
ATOM   2062 1HB  LEU A 138      21.639  16.272  15.622  1.00  1.93           H  
ATOM   2063 2HB  LEU A 138      19.986  16.009  16.163  1.00  1.93           H  
ATOM   2064  HG  LEU A 138      20.518  17.005  18.314  1.00  1.93           H  
ATOM   2065 1HD1 LEU A 138      22.689  18.151  18.587  1.00  1.93           H  
ATOM   2066 2HD1 LEU A 138      22.913  16.397  18.393  1.00  1.93           H  
ATOM   2067 3HD1 LEU A 138      23.231  17.491  17.026  1.00  1.93           H  
ATOM   2068 1HD2 LEU A 138      20.828  19.310  17.423  1.00  1.93           H  
ATOM   2069 2HD2 LEU A 138      21.395  18.626  15.885  1.00  1.93           H  
ATOM   2070 3HD2 LEU A 138      19.736  18.393  16.385  1.00  1.93           H  
TER    2071
ENDMDL

REMARK ID 648600 MODEL 2 N127A
PFRMAT TS
TARGET N127A
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   HIS A   1       0.748  -0.494  -1.748  1.00  1.19           N  
ATOM      2  CA  HIS A   1       2.187  -0.309  -1.643  1.00  1.19           C  
ATOM      3  C   HIS A   1       2.590   1.149  -1.497  1.00  1.19           C  
ATOM      4  O   HIS A   1       2.176   2.031  -2.266  1.00  1.19           O  
ATOM      5  CB  HIS A   1       2.921  -0.913  -2.833  1.00  1.19           C  
ATOM      6  CG  HIS A   1       4.427  -0.860  -2.703  1.00  1.19           C  
ATOM      7  ND1 HIS A   1       5.115  -1.636  -1.801  1.00  1.19           N  
ATOM      8  CD2 HIS A   1       5.362  -0.128  -3.360  1.00  1.19           C  
ATOM      9  CE1 HIS A   1       6.411  -1.383  -1.903  1.00  1.19           C  
ATOM     10  NE2 HIS A   1       6.586  -0.478  -2.843  1.00  1.19           N  
ATOM     11 1H   HIS A   1       0.544  -1.449  -2.003  1.00  1.19           H  
ATOM     12 2H   HIS A   1       0.320  -0.287  -0.857  1.00  1.19           H  
ATOM     13 3H   HIS A   1       0.376   0.124  -2.448  1.00  1.19           H  
ATOM     14  HA  HIS A   1       2.543  -0.813  -0.751  1.00  1.19           H  
ATOM     15 1HB  HIS A   1       2.624  -1.955  -2.953  1.00  1.19           H  
ATOM     16 2HB  HIS A   1       2.637  -0.382  -3.742  1.00  1.19           H  
ATOM     17  HD2 HIS A   1       5.180   0.600  -4.149  1.00  1.19           H  
ATOM     18  HE1 HIS A   1       7.198  -1.845  -1.316  1.00  1.19           H  
ATOM     19  HE2 HIS A   1       7.476  -0.102  -3.134  1.00  1.19           H  
ATOM     20  N   ILE A   2       3.434   1.355  -0.505  1.00  1.06           N  
ATOM     21  CA  ILE A   2       3.992   2.625  -0.070  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.482   2.750  -0.326  1.00  1.06           C  
ATOM     23  O   ILE A   2       6.230   1.784  -0.180  1.00  1.06           O  
ATOM     24  CB  ILE A   2       3.731   2.802   1.424  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       4.237   4.109   1.961  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       4.274   1.658   2.160  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.726   4.340   3.335  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.718   0.545   0.030  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.478   3.411  -0.604  1.00  1.06           H  
ATOM     30  HB  ILE A   2       2.656   2.824   1.574  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       5.327   4.098   1.996  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       3.915   4.923   1.312  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       4.042   1.761   3.219  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       3.823   0.755   1.767  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       5.329   1.628   2.023  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       4.089   5.260   3.720  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       2.664   4.354   3.286  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       4.057   3.529   3.982  1.00  1.06           H  
ATOM     39  N   THR A   3       5.885   3.948  -0.733  1.00  0.94           N  
ATOM     40  CA  THR A   3       7.279   4.288  -0.962  1.00  0.94           C  
ATOM     41  C   THR A   3       7.698   5.505  -0.138  1.00  0.94           C  
ATOM     42  O   THR A   3       6.880   6.384   0.134  1.00  0.94           O  
ATOM     43  CB  THR A   3       7.491   4.574  -2.448  1.00  0.94           C  
ATOM     44  OG1 THR A   3       6.639   5.655  -2.843  1.00  0.94           O  
ATOM     45  CG2 THR A   3       7.174   3.343  -3.278  1.00  0.94           C  
ATOM     46  H   THR A   3       5.169   4.658  -0.876  1.00  0.94           H  
ATOM     47  HA  THR A   3       7.900   3.443  -0.663  1.00  0.94           H  
ATOM     48  HB  THR A   3       8.501   4.876  -2.607  1.00  0.94           H  
ATOM     49  HG1 THR A   3       5.716   5.395  -2.698  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       7.332   3.563  -4.331  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       7.826   2.528  -2.973  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       6.138   3.052  -3.124  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.985   5.588   0.201  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.520   6.730   0.964  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.266   7.699   0.058  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.134   7.298  -0.723  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.435   6.246   2.103  1.00  0.85           C  
ATOM     58  CG  LEU A   4      11.140   7.307   2.956  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.119   8.113   3.740  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      12.110   6.603   3.909  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.608   4.837  -0.105  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.684   7.268   1.412  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.837   5.639   2.780  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      11.210   5.608   1.673  1.00  0.85           H  
ATOM     65  HG  LEU A   4      11.691   7.997   2.310  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      10.638   8.861   4.338  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       9.438   8.604   3.061  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       9.568   7.449   4.390  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      12.617   7.353   4.516  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      11.563   5.918   4.561  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      12.845   6.046   3.340  1.00  0.85           H  
ATOM     72  N   LEU A   5       9.872   8.967   0.092  1.00  0.80           N  
ATOM     73  CA  LEU A   5      10.498   9.966  -0.758  1.00  0.80           C  
ATOM     74  C   LEU A   5      11.514  10.801   0.015  1.00  0.80           C  
ATOM     75  O   LEU A   5      12.620  11.050  -0.475  1.00  0.80           O  
ATOM     76  CB  LEU A   5       9.425  10.883  -1.351  1.00  0.80           C  
ATOM     77  CG  LEU A   5       8.739  10.411  -2.628  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       8.006   9.080  -2.379  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       7.767  11.482  -3.068  1.00  0.80           C  
ATOM     80  H   LEU A   5       9.148   9.263   0.744  1.00  0.80           H  
ATOM     81  HA  LEU A   5      11.017   9.459  -1.570  1.00  0.80           H  
ATOM     82 1HB  LEU A   5       8.649  11.022  -0.605  1.00  0.80           H  
ATOM     83 2HB  LEU A   5       9.877  11.854  -1.553  1.00  0.80           H  
ATOM     84  HG  LEU A   5       9.483  10.252  -3.409  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       7.513   8.756  -3.299  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       8.707   8.319  -2.078  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       7.265   9.213  -1.605  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       7.286  11.168  -3.986  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       7.019  11.636  -2.296  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       8.307  12.410  -3.244  1.00  0.80           H  
ATOM     91  N   GLU A   6      11.135  11.224   1.221  1.00  0.80           N  
ATOM     92  CA  GLU A   6      12.024  12.048   2.033  1.00  0.80           C  
ATOM     93  C   GLU A   6      11.905  11.669   3.519  1.00  0.80           C  
ATOM     94  O   GLU A   6      10.796  11.449   3.995  1.00  0.80           O  
ATOM     95  CB  GLU A   6      11.703  13.542   1.847  1.00  0.80           C  
ATOM     96  CG  GLU A   6      12.660  14.497   2.547  1.00  0.80           C  
ATOM     97  CD  GLU A   6      12.366  15.954   2.265  1.00  0.80           C  
ATOM     98  OE1 GLU A   6      11.444  16.229   1.535  1.00  0.80           O  
ATOM     99  OE2 GLU A   6      13.074  16.790   2.776  1.00  0.80           O  
ATOM    100  H   GLU A   6      10.211  10.964   1.557  1.00  0.80           H  
ATOM    101  HA  GLU A   6      13.028  11.907   1.668  1.00  0.80           H  
ATOM    102 1HB  GLU A   6      11.690  13.785   0.784  1.00  0.80           H  
ATOM    103 2HB  GLU A   6      10.707  13.746   2.242  1.00  0.80           H  
ATOM    104 1HG  GLU A   6      12.599  14.331   3.622  1.00  0.80           H  
ATOM    105 2HG  GLU A   6      13.673  14.271   2.228  1.00  0.80           H  
ATOM    106  N   PRO A   7      13.030  11.539   4.243  1.00  0.84           N  
ATOM    107  CA  PRO A   7      14.416  11.437   3.811  1.00  0.84           C  
ATOM    108  C   PRO A   7      14.506  10.227   2.900  1.00  0.84           C  
ATOM    109  O   PRO A   7      13.803   9.249   3.122  1.00  0.84           O  
ATOM    110  CB  PRO A   7      15.173  11.266   5.131  1.00  0.84           C  
ATOM    111  CG  PRO A   7      14.264  11.883   6.166  1.00  0.84           C  
ATOM    112  CD  PRO A   7      12.868  11.543   5.687  1.00  0.84           C  
ATOM    113  HA  PRO A   7      14.722  12.358   3.291  1.00  0.84           H  
ATOM    114 1HB  PRO A   7      15.365  10.200   5.310  1.00  0.84           H  
ATOM    115 2HB  PRO A   7      16.158  11.760   5.073  1.00  0.84           H  
ATOM    116 1HG  PRO A   7      14.490  11.495   7.163  1.00  0.84           H  
ATOM    117 2HG  PRO A   7      14.429  12.971   6.210  1.00  0.84           H  
ATOM    118 1HD  PRO A   7      12.538  10.557   6.034  1.00  0.84           H  
ATOM    119 2HD  PRO A   7      12.176  12.339   5.975  1.00  0.84           H  
ATOM    120  N   ALA A   8      15.336  10.284   1.873  1.00  0.93           N  
ATOM    121  CA  ALA A   8      15.386   9.168   0.944  1.00  0.93           C  
ATOM    122  C   ALA A   8      15.783   7.895   1.684  1.00  0.93           C  
ATOM    123  O   ALA A   8      16.610   7.960   2.593  1.00  0.93           O  
ATOM    124  CB  ALA A   8      16.372   9.465  -0.174  1.00  0.93           C  
ATOM    125  H   ALA A   8      15.914  11.098   1.720  1.00  0.93           H  
ATOM    126  HA  ALA A   8      14.391   9.053   0.525  1.00  0.93           H  
ATOM    127 1HB  ALA A   8      16.400   8.645  -0.884  1.00  0.93           H  
ATOM    128 2HB  ALA A   8      16.065  10.376  -0.691  1.00  0.93           H  
ATOM    129 3HB  ALA A   8      17.368   9.602   0.244  1.00  0.93           H  
ATOM    130  N   PRO A   9      15.262   6.719   1.286  1.00  1.09           N  
ATOM    131  CA  PRO A   9      15.531   5.432   1.883  1.00  1.09           C  
ATOM    132  C   PRO A   9      16.960   4.964   1.680  1.00  1.09           C  
ATOM    133  O   PRO A   9      17.639   5.354   0.730  1.00  1.09           O  
ATOM    134  CB  PRO A   9      14.532   4.502   1.178  1.00  1.09           C  
ATOM    135  CG  PRO A   9      14.230   5.178  -0.117  1.00  1.09           C  
ATOM    136  CD  PRO A   9      14.299   6.663   0.178  1.00  1.09           C  
ATOM    137  HA  PRO A   9      15.299   5.508   2.946  1.00  1.09           H  
ATOM    138 1HB  PRO A   9      14.979   3.507   1.033  1.00  1.09           H  
ATOM    139 2HB  PRO A   9      13.646   4.359   1.805  1.00  1.09           H  
ATOM    140 1HG  PRO A   9      14.946   4.860  -0.888  1.00  1.09           H  
ATOM    141 2HG  PRO A   9      13.242   4.854  -0.461  1.00  1.09           H  
ATOM    142 1HD  PRO A   9      14.655   7.176  -0.714  1.00  1.09           H  
ATOM    143 2HD  PRO A   9      13.316   7.027   0.510  1.00  1.09           H  
ATOM    144  N   ARG A  10      17.394   4.093   2.583  1.00  1.31           N  
ATOM    145  CA  ARG A  10      18.720   3.476   2.570  1.00  1.31           C  
ATOM    146  C   ARG A  10      18.963   2.575   1.349  1.00  1.31           C  
ATOM    147  O   ARG A  10      20.115   2.302   0.990  1.00  1.31           O  
ATOM    148  CB  ARG A  10      18.958   2.705   3.869  1.00  1.31           C  
ATOM    149  CG  ARG A  10      18.139   1.439   4.142  1.00  1.31           C  
ATOM    150  CD  ARG A  10      18.481   0.919   5.518  1.00  1.31           C  
ATOM    151  NE  ARG A  10      17.934  -0.406   5.801  1.00  1.31           N  
ATOM    152  CZ  ARG A  10      18.105  -1.060   6.971  1.00  1.31           C  
ATOM    153  NH1 ARG A  10      18.741  -0.469   7.961  1.00  1.31           N  
ATOM    154  NH2 ARG A  10      17.642  -2.295   7.117  1.00  1.31           N  
ATOM    155  H   ARG A  10      16.752   3.850   3.328  1.00  1.31           H  
ATOM    156  HA  ARG A  10      19.457   4.278   2.537  1.00  1.31           H  
ATOM    157 1HB  ARG A  10      20.006   2.417   3.924  1.00  1.31           H  
ATOM    158 2HB  ARG A  10      18.771   3.372   4.712  1.00  1.31           H  
ATOM    159 1HG  ARG A  10      17.078   1.678   4.118  1.00  1.31           H  
ATOM    160 2HG  ARG A  10      18.353   0.677   3.403  1.00  1.31           H  
ATOM    161 1HD  ARG A  10      19.566   0.867   5.613  1.00  1.31           H  
ATOM    162 2HD  ARG A  10      18.095   1.616   6.271  1.00  1.31           H  
ATOM    163  HE  ARG A  10      17.443  -0.886   5.059  1.00  1.31           H  
ATOM    164 1HH1 ARG A  10      19.093   0.483   7.844  1.00  1.31           H  
ATOM    165 2HH1 ARG A  10      18.874  -0.950   8.849  1.00  1.31           H  
ATOM    166 1HH2 ARG A  10      17.158  -2.756   6.348  1.00  1.31           H  
ATOM    167 2HH2 ARG A  10      17.771  -2.783   7.989  1.00  1.31           H  
ATOM    168  N   HIS A  11      17.879   2.087   0.732  1.00  1.61           N  
ATOM    169  CA  HIS A  11      17.976   1.224  -0.441  1.00  1.61           C  
ATOM    170  C   HIS A  11      16.689   1.211  -1.265  1.00  1.61           C  
ATOM    171  O   HIS A  11      15.623   0.863  -0.755  1.00  1.61           O  
ATOM    172  CB  HIS A  11      18.283  -0.204   0.040  1.00  1.61           C  
ATOM    173  CG  HIS A  11      18.544  -1.243  -1.003  1.00  1.61           C  
ATOM    174  ND1 HIS A  11      17.543  -1.835  -1.747  1.00  1.61           N  
ATOM    175  CD2 HIS A  11      19.706  -1.821  -1.397  1.00  1.61           C  
ATOM    176  CE1 HIS A  11      18.080  -2.729  -2.564  1.00  1.61           C  
ATOM    177  NE2 HIS A  11      19.396  -2.741  -2.370  1.00  1.61           N  
ATOM    178  H   HIS A  11      16.972   2.353   1.077  1.00  1.61           H  
ATOM    179  HA  HIS A  11      18.788   1.569  -1.083  1.00  1.61           H  
ATOM    180 1HB  HIS A  11      19.155  -0.162   0.656  1.00  1.61           H  
ATOM    181 2HB  HIS A  11      17.465  -0.557   0.666  1.00  1.61           H  
ATOM    182  HD1 HIS A  11      16.533  -1.682  -1.665  1.00  1.61           H  
ATOM    183  HD2 HIS A  11      20.744  -1.682  -1.080  1.00  1.61           H  
ATOM    184  HE1 HIS A  11      17.449  -3.297  -3.247  1.00  1.61           H  
ATOM    185  N   ASP A  12      16.812   1.575  -2.552  1.00  1.96           N  
ATOM    186  CA  ASP A  12      15.734   1.530  -3.554  1.00  1.96           C  
ATOM    187  C   ASP A  12      14.353   1.856  -2.965  1.00  1.96           C  
ATOM    188  O   ASP A  12      14.190   2.849  -2.255  1.00  1.96           O  
ATOM    189  CB  ASP A  12      15.734   0.175  -4.268  1.00  1.96           C  
ATOM    190  CG  ASP A  12      17.009  -0.056  -5.072  1.00  1.96           C  
ATOM    191  OD1 ASP A  12      17.771   0.874  -5.220  1.00  1.96           O  
ATOM    192  OD2 ASP A  12      17.202  -1.151  -5.543  1.00  1.96           O  
ATOM    193  H   ASP A  12      17.726   1.873  -2.860  1.00  1.96           H  
ATOM    194  HA  ASP A  12      15.950   2.290  -4.307  1.00  1.96           H  
ATOM    195 1HB  ASP A  12      15.594  -0.633  -3.545  1.00  1.96           H  
ATOM    196 2HB  ASP A  12      14.923   0.131  -4.986  1.00  1.96           H  
ATOM    197  N   GLN A  13      13.374   0.992  -3.270  1.00  2.28           N  
ATOM    198  CA  GLN A  13      12.075   0.927  -2.614  1.00  2.28           C  
ATOM    199  C   GLN A  13      11.722  -0.554  -2.565  1.00  2.28           C  
ATOM    200  O   GLN A  13      11.928  -1.264  -3.549  1.00  2.28           O  
ATOM    201  CB  GLN A  13      10.980   1.657  -3.388  1.00  2.28           C  
ATOM    202  CG  GLN A  13      11.182   3.138  -3.613  1.00  2.28           C  
ATOM    203  CD  GLN A  13      11.028   4.010  -2.370  1.00  2.28           C  
ATOM    204  OE1 GLN A  13      10.443   3.640  -1.327  1.00  2.28           O  
ATOM    205  NE2 GLN A  13      11.530   5.221  -2.512  1.00  2.28           N  
ATOM    206  H   GLN A  13      13.573   0.257  -3.924  1.00  2.28           H  
ATOM    207  HA  GLN A  13      12.155   1.310  -1.596  1.00  2.28           H  
ATOM    208 1HB  GLN A  13      10.859   1.189  -4.364  1.00  2.28           H  
ATOM    209 2HB  GLN A  13      10.038   1.536  -2.857  1.00  2.28           H  
ATOM    210 1HG  GLN A  13      12.172   3.309  -4.021  1.00  2.28           H  
ATOM    211 2HG  GLN A  13      10.435   3.470  -4.334  1.00  2.28           H  
ATOM    212 1HE2 GLN A  13      11.460   5.915  -1.770  1.00  2.28           H  
ATOM    213 2HE2 GLN A  13      11.977   5.475  -3.366  1.00  2.28           H  
ATOM    214  N   GLN A  14      11.128  -1.014  -1.474  1.00  2.46           N  
ATOM    215  CA  GLN A  14      10.740  -2.420  -1.378  1.00  2.46           C  
ATOM    216  C   GLN A  14       9.852  -2.713  -0.169  1.00  2.46           C  
ATOM    217  O   GLN A  14       9.544  -1.821   0.626  1.00  2.46           O  
ATOM    218  CB  GLN A  14      11.977  -3.335  -1.354  1.00  2.46           C  
ATOM    219  CG  GLN A  14      12.951  -3.084  -0.234  1.00  2.46           C  
ATOM    220  CD  GLN A  14      13.949  -2.000  -0.480  1.00  2.46           C  
ATOM    221  OE1 GLN A  14      14.684  -2.034  -1.482  1.00  2.46           O  
ATOM    222  NE2 GLN A  14      13.987  -1.024   0.407  1.00  2.46           N  
ATOM    223  H   GLN A  14      10.973  -0.394  -0.692  1.00  2.46           H  
ATOM    224  HA  GLN A  14      10.165  -2.671  -2.269  1.00  2.46           H  
ATOM    225 1HB  GLN A  14      11.656  -4.372  -1.249  1.00  2.46           H  
ATOM    226 2HB  GLN A  14      12.519  -3.268  -2.292  1.00  2.46           H  
ATOM    227 1HG  GLN A  14      12.388  -2.820   0.658  1.00  2.46           H  
ATOM    228 2HG  GLN A  14      13.501  -4.004  -0.075  1.00  2.46           H  
ATOM    229 1HE2 GLN A  14      14.637  -0.254   0.257  1.00  2.46           H  
ATOM    230 2HE2 GLN A  14      13.371  -1.038   1.202  1.00  2.46           H  
ATOM    231  N   LYS A  15       9.427  -3.974  -0.056  1.00  2.43           N  
ATOM    232  CA  LYS A  15       8.666  -4.458   1.092  1.00  2.43           C  
ATOM    233  C   LYS A  15       9.077  -5.902   1.365  1.00  2.43           C  
ATOM    234  O   LYS A  15       9.432  -6.604   0.419  1.00  2.43           O  
ATOM    235  CB  LYS A  15       7.167  -4.434   0.809  1.00  2.43           C  
ATOM    236  CG  LYS A  15       6.753  -5.429  -0.277  1.00  2.43           C  
ATOM    237  CD  LYS A  15       5.264  -5.390  -0.555  1.00  2.43           C  
ATOM    238  CE  LYS A  15       4.852  -6.478  -1.542  1.00  2.43           C  
ATOM    239  NZ  LYS A  15       3.385  -6.472  -1.812  1.00  2.43           N  
ATOM    240  H   LYS A  15       9.682  -4.641  -0.770  1.00  2.43           H  
ATOM    241  HA  LYS A  15       8.901  -3.850   1.965  1.00  2.43           H  
ATOM    242 1HB  LYS A  15       6.613  -4.676   1.718  1.00  2.43           H  
ATOM    243 2HB  LYS A  15       6.868  -3.436   0.500  1.00  2.43           H  
ATOM    244 1HG  LYS A  15       7.285  -5.196  -1.199  1.00  2.43           H  
ATOM    245 2HG  LYS A  15       7.030  -6.435   0.038  1.00  2.43           H  
ATOM    246 1HD  LYS A  15       4.708  -5.514   0.379  1.00  2.43           H  
ATOM    247 2HD  LYS A  15       5.018  -4.425  -0.988  1.00  2.43           H  
ATOM    248 1HE  LYS A  15       5.383  -6.326  -2.479  1.00  2.43           H  
ATOM    249 2HE  LYS A  15       5.129  -7.448  -1.132  1.00  2.43           H  
ATOM    250 1HZ  LYS A  15       3.160  -7.208  -2.466  1.00  2.43           H  
ATOM    251 2HZ  LYS A  15       2.876  -6.624  -0.945  1.00  2.43           H  
ATOM    252 3HZ  LYS A  15       3.121  -5.582  -2.204  1.00  2.43           H  
ATOM    253  N   LEU A  16       8.984  -6.328   2.643  1.00  2.22           N  
ATOM    254  CA  LEU A  16       9.257  -7.698   3.141  1.00  2.22           C  
ATOM    255  C   LEU A  16      10.486  -7.750   4.060  1.00  2.22           C  
ATOM    256  O   LEU A  16      11.610  -7.621   3.587  1.00  2.22           O  
ATOM    257  CB  LEU A  16       9.465  -8.713   2.005  1.00  2.22           C  
ATOM    258  CG  LEU A  16       9.619 -10.182   2.437  1.00  2.22           C  
ATOM    259  CD1 LEU A  16       9.159 -11.089   1.303  1.00  2.22           C  
ATOM    260  CD2 LEU A  16      11.087 -10.460   2.769  1.00  2.22           C  
ATOM    261  H   LEU A  16       8.689  -5.647   3.329  1.00  2.22           H  
ATOM    262  HA  LEU A  16       8.395  -8.023   3.722  1.00  2.22           H  
ATOM    263 1HB  LEU A  16       8.622  -8.673   1.320  1.00  2.22           H  
ATOM    264 2HB  LEU A  16      10.385  -8.468   1.474  1.00  2.22           H  
ATOM    265  HG  LEU A  16       9.001 -10.378   3.313  1.00  2.22           H  
ATOM    266 1HD1 LEU A  16       9.267 -12.130   1.606  1.00  2.22           H  
ATOM    267 2HD1 LEU A  16       8.113 -10.884   1.076  1.00  2.22           H  
ATOM    268 3HD1 LEU A  16       9.767 -10.904   0.418  1.00  2.22           H  
ATOM    269 1HD2 LEU A  16      11.199 -11.500   3.070  1.00  2.22           H  
ATOM    270 2HD2 LEU A  16      11.699 -10.267   1.888  1.00  2.22           H  
ATOM    271 3HD2 LEU A  16      11.413  -9.815   3.577  1.00  2.22           H  
ATOM    272  N   GLY A  17      10.296  -8.008   5.357  1.00  1.94           N  
ATOM    273  CA  GLY A  17      11.461  -8.113   6.240  1.00  1.94           C  
ATOM    274  C   GLY A  17      11.822  -6.761   6.864  1.00  1.94           C  
ATOM    275  O   GLY A  17      11.050  -5.806   6.740  1.00  1.94           O  
ATOM    276  H   GLY A  17       9.363  -8.123   5.728  1.00  1.94           H  
ATOM    277 1HA  GLY A  17      11.255  -8.839   7.025  1.00  1.94           H  
ATOM    278 2HA  GLY A  17      12.291  -8.499   5.654  1.00  1.94           H  
ATOM    279  N   PRO A  18      12.964  -6.656   7.572  1.00  1.73           N  
ATOM    280  CA  PRO A  18      13.367  -5.481   8.322  1.00  1.73           C  
ATOM    281  C   PRO A  18      13.588  -4.328   7.371  1.00  1.73           C  
ATOM    282  O   PRO A  18      14.331  -4.434   6.399  1.00  1.73           O  
ATOM    283  CB  PRO A  18      14.668  -5.939   8.994  1.00  1.73           C  
ATOM    284  CG  PRO A  18      15.178  -7.079   8.139  1.00  1.73           C  
ATOM    285  CD  PRO A  18      13.943  -7.753   7.574  1.00  1.73           C  
ATOM    286  HA  PRO A  18      12.592  -5.236   9.061  1.00  1.73           H  
ATOM    287 1HB  PRO A  18      15.374  -5.095   9.042  1.00  1.73           H  
ATOM    288 2HB  PRO A  18      14.466  -6.246  10.027  1.00  1.73           H  
ATOM    289 1HG  PRO A  18      15.843  -6.690   7.340  1.00  1.73           H  
ATOM    290 2HG  PRO A  18      15.780  -7.765   8.746  1.00  1.73           H  
ATOM    291 1HD  PRO A  18      14.192  -8.072   6.555  1.00  1.73           H  
ATOM    292 2HD  PRO A  18      13.612  -8.584   8.210  1.00  1.73           H  
ATOM    293  N   CYS A  19      12.891  -3.238   7.621  1.00  1.64           N  
ATOM    294  CA  CYS A  19      12.893  -2.089   6.702  1.00  1.64           C  
ATOM    295  C   CYS A  19      12.539  -2.468   5.268  1.00  1.64           C  
ATOM    296  O   CYS A  19      12.878  -1.741   4.335  1.00  1.64           O  
ATOM    297  CB  CYS A  19      14.263  -1.418   6.686  1.00  1.64           C  
ATOM    298  SG  CYS A  19      14.739  -0.667   8.237  1.00  1.64           S  
ATOM    299  H   CYS A  19      12.321  -3.203   8.459  1.00  1.64           H  
ATOM    300  HA  CYS A  19      12.164  -1.371   7.058  1.00  1.64           H  
ATOM    301 1HB  CYS A  19      15.021  -2.139   6.413  1.00  1.64           H  
ATOM    302 2HB  CYS A  19      14.263  -0.654   5.916  1.00  1.64           H  
ATOM    303  N   GLY A  20      11.866  -3.610   5.082  1.00  1.71           N  
ATOM    304  CA  GLY A  20      11.431  -4.070   3.778  1.00  1.71           C  
ATOM    305  C   GLY A  20      12.544  -4.722   2.950  1.00  1.71           C  
ATOM    306  O   GLY A  20      12.321  -5.070   1.792  1.00  1.71           O  
ATOM    307  H   GLY A  20      11.633  -4.196   5.880  1.00  1.71           H  
ATOM    308 1HA  GLY A  20      10.636  -4.785   3.934  1.00  1.71           H  
ATOM    309 2HA  GLY A  20      11.007  -3.230   3.226  1.00  1.71           H  
ATOM    310  N   ALA A  21      13.732  -4.900   3.529  1.00  1.97           N  
ATOM    311  CA  ALA A  21      14.890  -5.397   2.786  1.00  1.97           C  
ATOM    312  C   ALA A  21      15.779  -6.307   3.631  1.00  1.97           C  
ATOM    313  O   ALA A  21      15.357  -6.856   4.646  1.00  1.97           O  
ATOM    314  CB  ALA A  21      15.700  -4.208   2.277  1.00  1.97           C  
ATOM    315  H   ALA A  21      13.856  -4.650   4.510  1.00  1.97           H  
ATOM    316  HA  ALA A  21      14.523  -5.978   1.941  1.00  1.97           H  
ATOM    317 1HB  ALA A  21      16.544  -4.541   1.686  1.00  1.97           H  
ATOM    318 2HB  ALA A  21      15.076  -3.579   1.670  1.00  1.97           H  
ATOM    319 3HB  ALA A  21      16.061  -3.636   3.134  1.00  1.97           H  
ATOM    320  N   GLY A  22      16.992  -6.577   3.149  1.00  2.42           N  
ATOM    321  CA  GLY A  22      17.882  -7.427   3.920  1.00  2.42           C  
ATOM    322  C   GLY A  22      18.461  -6.566   5.032  1.00  2.42           C  
ATOM    323  O   GLY A  22      18.095  -5.397   5.156  1.00  2.42           O  
ATOM    324  H   GLY A  22      17.309  -6.168   2.285  1.00  2.42           H  
ATOM    325 1HA  GLY A  22      17.338  -8.276   4.337  1.00  2.42           H  
ATOM    326 2HA  GLY A  22      18.680  -7.811   3.284  1.00  2.42           H  
ATOM    327  N   THR A  23      19.381  -7.110   5.820  1.00  3.01           N  
ATOM    328  CA  THR A  23      19.901  -6.342   6.947  1.00  3.01           C  
ATOM    329  C   THR A  23      21.189  -5.574   6.697  1.00  3.01           C  
ATOM    330  O   THR A  23      21.422  -4.544   7.333  1.00  3.01           O  
ATOM    331  CB  THR A  23      20.126  -7.293   8.134  1.00  3.01           C  
ATOM    332  OG1 THR A  23      21.050  -8.356   7.752  1.00  3.01           O  
ATOM    333  CG2 THR A  23      18.803  -7.898   8.560  1.00  3.01           C  
ATOM    334  H   THR A  23      19.673  -8.067   5.678  1.00  3.01           H  
ATOM    335  HA  THR A  23      19.137  -5.619   7.234  1.00  3.01           H  
ATOM    336  HB  THR A  23      20.557  -6.739   8.968  1.00  3.01           H  
ATOM    337  HG1 THR A  23      22.007  -8.056   7.759  1.00  3.01           H  
ATOM    338 1HG2 THR A  23      18.963  -8.568   9.404  1.00  3.01           H  
ATOM    339 2HG2 THR A  23      18.127  -7.096   8.854  1.00  3.01           H  
ATOM    340 3HG2 THR A  23      18.369  -8.455   7.731  1.00  3.01           H  
ATOM    341  N   ASP A  24      22.017  -6.068   5.786  1.00  3.61           N  
ATOM    342  CA  ASP A  24      23.309  -5.437   5.541  1.00  3.61           C  
ATOM    343  C   ASP A  24      23.436  -4.761   4.178  1.00  3.61           C  
ATOM    344  O   ASP A  24      23.878  -3.615   4.086  1.00  3.61           O  
ATOM    345  CB  ASP A  24      24.367  -6.502   5.761  1.00  3.61           C  
ATOM    346  CG  ASP A  24      24.323  -6.988   7.248  1.00  3.61           C  
ATOM    347  OD1 ASP A  24      24.613  -6.215   8.158  1.00  3.61           O  
ATOM    348  OD2 ASP A  24      23.851  -8.085   7.458  1.00  3.61           O  
ATOM    349  H   ASP A  24      21.752  -6.905   5.293  1.00  3.61           H  
ATOM    350  HA  ASP A  24      23.451  -4.668   6.283  1.00  3.61           H  
ATOM    351 1HB  ASP A  24      24.194  -7.347   5.093  1.00  3.61           H  
ATOM    352 2HB  ASP A  24      25.354  -6.096   5.535  1.00  3.61           H  
ATOM    353  N   ASP A  25      22.950  -5.428   3.125  1.00  4.00           N  
ATOM    354  CA  ASP A  25      23.032  -4.902   1.756  1.00  4.00           C  
ATOM    355  C   ASP A  25      22.267  -3.594   1.643  1.00  4.00           C  
ATOM    356  O   ASP A  25      22.580  -2.720   0.839  1.00  4.00           O  
ATOM    357  CB  ASP A  25      22.449  -5.903   0.757  1.00  4.00           C  
ATOM    358  CG  ASP A  25      23.318  -7.144   0.565  1.00  4.00           C  
ATOM    359  OD1 ASP A  25      24.443  -7.142   1.009  1.00  4.00           O  
ATOM    360  OD2 ASP A  25      22.842  -8.085  -0.019  1.00  4.00           O  
ATOM    361  H   ASP A  25      22.564  -6.347   3.269  1.00  4.00           H  
ATOM    362  HA  ASP A  25      24.079  -4.716   1.510  1.00  4.00           H  
ATOM    363 1HB  ASP A  25      21.461  -6.217   1.094  1.00  4.00           H  
ATOM    364 2HB  ASP A  25      22.319  -5.413  -0.210  1.00  4.00           H  
ATOM    365  N   ALA A  26      21.236  -3.504   2.466  1.00  4.04           N  
ATOM    366  CA  ALA A  26      20.332  -2.381   2.550  1.00  4.04           C  
ATOM    367  C   ALA A  26      21.030  -1.078   2.944  1.00  4.04           C  
ATOM    368  O   ALA A  26      20.565   0.004   2.600  1.00  4.04           O  
ATOM    369  CB  ALA A  26      19.254  -2.696   3.561  1.00  4.04           C  
ATOM    370  H   ALA A  26      21.080  -4.280   3.086  1.00  4.04           H  
ATOM    371  HA  ALA A  26      19.880  -2.247   1.575  1.00  4.04           H  
ATOM    372 1HB  ALA A  26      18.553  -1.879   3.587  1.00  4.04           H  
ATOM    373 2HB  ALA A  26      18.736  -3.608   3.269  1.00  4.04           H  
ATOM    374 3HB  ALA A  26      19.703  -2.836   4.547  1.00  4.04           H  
ATOM    375  N   ARG A  27      22.114  -1.144   3.701  1.00  3.70           N  
ATOM    376  CA  ARG A  27      22.719   0.094   4.178  1.00  3.70           C  
ATOM    377  C   ARG A  27      23.567   0.780   3.120  1.00  3.70           C  
ATOM    378  O   ARG A  27      24.791   0.623   3.101  1.00  3.70           O  
ATOM    379  CB  ARG A  27      23.572  -0.136   5.412  1.00  3.70           C  
ATOM    380  CG  ARG A  27      22.819  -0.615   6.648  1.00  3.70           C  
ATOM    381  CD  ARG A  27      23.692  -0.578   7.874  1.00  3.70           C  
ATOM    382  NE  ARG A  27      24.845  -1.458   7.763  1.00  3.70           N  
ATOM    383  CZ  ARG A  27      24.838  -2.769   8.068  1.00  3.70           C  
ATOM    384  NH1 ARG A  27      23.766  -3.353   8.516  1.00  3.70           N  
ATOM    385  NH2 ARG A  27      25.909  -3.510   7.914  1.00  3.70           N  
ATOM    386  H   ARG A  27      22.547  -2.041   3.928  1.00  3.70           H  
ATOM    387  HA  ARG A  27      21.917   0.778   4.460  1.00  3.70           H  
ATOM    388 1HB  ARG A  27      24.334  -0.882   5.182  1.00  3.70           H  
ATOM    389 2HB  ARG A  27      24.084   0.790   5.672  1.00  3.70           H  
ATOM    390 1HG  ARG A  27      21.953   0.032   6.815  1.00  3.70           H  
ATOM    391 2HG  ARG A  27      22.482  -1.647   6.493  1.00  3.70           H  
ATOM    392 1HD  ARG A  27      24.051   0.439   8.030  1.00  3.70           H  
ATOM    393 2HD  ARG A  27      23.104  -0.891   8.737  1.00  3.70           H  
ATOM    394  HE  ARG A  27      25.705  -1.064   7.412  1.00  3.70           H  
ATOM    395 1HH1 ARG A  27      22.903  -2.844   8.641  1.00  3.70           H  
ATOM    396 2HH1 ARG A  27      23.816  -4.366   8.696  1.00  3.70           H  
ATOM    397 1HH2 ARG A  27      26.769  -3.116   7.565  1.00  3.70           H  
ATOM    398 2HH2 ARG A  27      25.822  -4.512   8.142  1.00  3.70           H  
ATOM    399  N   GLY A  28      22.930   1.543   2.231  1.00  3.13           N  
ATOM    400  CA  GLY A  28      23.667   2.170   1.149  1.00  3.13           C  
ATOM    401  C   GLY A  28      24.540   3.313   1.665  1.00  3.13           C  
ATOM    402  O   GLY A  28      24.540   3.630   2.853  1.00  3.13           O  
ATOM    403  H   GLY A  28      21.907   1.619   2.258  1.00  3.13           H  
ATOM    404 1HA  GLY A  28      24.287   1.425   0.649  1.00  3.13           H  
ATOM    405 2HA  GLY A  28      22.959   2.548   0.411  1.00  3.13           H  
ATOM    406  N   GLU A  29      25.282   3.937   0.758  1.00  2.49           N  
ATOM    407  CA  GLU A  29      26.240   4.992   1.095  1.00  2.49           C  
ATOM    408  C   GLU A  29      25.674   6.283   1.695  1.00  2.49           C  
ATOM    409  O   GLU A  29      26.341   6.946   2.491  1.00  2.49           O  
ATOM    410  CB  GLU A  29      27.040   5.359  -0.153  1.00  2.49           C  
ATOM    411  CG  GLU A  29      27.995   4.269  -0.630  1.00  2.49           C  
ATOM    412  CD  GLU A  29      28.747   4.642  -1.889  1.00  2.49           C  
ATOM    413  OE1 GLU A  29      28.436   5.656  -2.470  1.00  2.49           O  
ATOM    414  OE2 GLU A  29      29.633   3.910  -2.266  1.00  2.49           O  
ATOM    415  H   GLU A  29      25.211   3.640  -0.204  1.00  2.49           H  
ATOM    416  HA  GLU A  29      26.932   4.574   1.828  1.00  2.49           H  
ATOM    417 1HB  GLU A  29      26.355   5.590  -0.968  1.00  2.49           H  
ATOM    418 2HB  GLU A  29      27.626   6.258   0.044  1.00  2.49           H  
ATOM    419 1HG  GLU A  29      28.715   4.063   0.162  1.00  2.49           H  
ATOM    420 2HG  GLU A  29      27.425   3.358  -0.809  1.00  2.49           H  
ATOM    421  N   VAL A  30      24.482   6.682   1.276  1.00  1.93           N  
ATOM    422  CA  VAL A  30      23.959   7.965   1.721  1.00  1.93           C  
ATOM    423  C   VAL A  30      23.271   7.949   3.077  1.00  1.93           C  
ATOM    424  O   VAL A  30      22.332   7.189   3.315  1.00  1.93           O  
ATOM    425  CB  VAL A  30      22.986   8.523   0.673  1.00  1.93           C  
ATOM    426  CG1 VAL A  30      22.367   9.831   1.172  1.00  1.93           C  
ATOM    427  CG2 VAL A  30      23.745   8.742  -0.630  1.00  1.93           C  
ATOM    428  H   VAL A  30      23.953   6.100   0.646  1.00  1.93           H  
ATOM    429  HA  VAL A  30      24.801   8.655   1.786  1.00  1.93           H  
ATOM    430  HB  VAL A  30      22.176   7.810   0.513  1.00  1.93           H  
ATOM    431 1HG1 VAL A  30      21.677  10.217   0.424  1.00  1.93           H  
ATOM    432 2HG1 VAL A  30      21.825   9.652   2.102  1.00  1.93           H  
ATOM    433 3HG1 VAL A  30      23.156  10.564   1.350  1.00  1.93           H  
ATOM    434 1HG2 VAL A  30      23.065   9.131  -1.388  1.00  1.93           H  
ATOM    435 2HG2 VAL A  30      24.551   9.457  -0.463  1.00  1.93           H  
ATOM    436 3HG2 VAL A  30      24.167   7.795  -0.972  1.00  1.93           H  
ATOM    437  N   VAL A  31      23.744   8.839   3.945  1.00  1.50           N  
ATOM    438  CA  VAL A  31      23.208   9.040   5.281  1.00  1.50           C  
ATOM    439  C   VAL A  31      22.821  10.510   5.405  1.00  1.50           C  
ATOM    440  O   VAL A  31      23.614  11.387   5.059  1.00  1.50           O  
ATOM    441  CB  VAL A  31      24.253   8.653   6.350  1.00  1.50           C  
ATOM    442  CG1 VAL A  31      23.712   8.903   7.751  1.00  1.50           C  
ATOM    443  CG2 VAL A  31      24.608   7.183   6.183  1.00  1.50           C  
ATOM    444  H   VAL A  31      24.528   9.404   3.655  1.00  1.50           H  
ATOM    445  HA  VAL A  31      22.325   8.419   5.403  1.00  1.50           H  
ATOM    446  HB  VAL A  31      25.140   9.269   6.222  1.00  1.50           H  
ATOM    447 1HG1 VAL A  31      24.463   8.632   8.488  1.00  1.50           H  
ATOM    448 2HG1 VAL A  31      23.459   9.952   7.860  1.00  1.50           H  
ATOM    449 3HG1 VAL A  31      22.830   8.303   7.905  1.00  1.50           H  
ATOM    450 1HG2 VAL A  31      25.344   6.904   6.919  1.00  1.50           H  
ATOM    451 2HG2 VAL A  31      23.711   6.578   6.315  1.00  1.50           H  
ATOM    452 3HG2 VAL A  31      25.015   7.009   5.186  1.00  1.50           H  
ATOM    453  N   SER A  32      21.600  10.788   5.845  1.00  1.19           N  
ATOM    454  CA  SER A  32      21.167  12.181   5.956  1.00  1.19           C  
ATOM    455  C   SER A  32      21.550  12.757   7.304  1.00  1.19           C  
ATOM    456  O   SER A  32      21.445  12.068   8.318  1.00  1.19           O  
ATOM    457  CB  SER A  32      19.678  12.297   5.745  1.00  1.19           C  
ATOM    458  OG  SER A  32      19.319  11.941   4.435  1.00  1.19           O  
ATOM    459  H   SER A  32      20.995  10.016   6.128  1.00  1.19           H  
ATOM    460  HA  SER A  32      21.669  12.763   5.183  1.00  1.19           H  
ATOM    461 1HB  SER A  32      19.162  11.649   6.451  1.00  1.19           H  
ATOM    462 2HB  SER A  32      19.371  13.320   5.942  1.00  1.19           H  
ATOM    463  HG  SER A  32      19.535  11.009   4.340  1.00  1.19           H  
ATOM    464  N   THR A  33      21.935  14.030   7.329  1.00  0.99           N  
ATOM    465  CA  THR A  33      22.316  14.642   8.594  1.00  0.99           C  
ATOM    466  C   THR A  33      21.318  15.660   9.093  1.00  0.99           C  
ATOM    467  O   THR A  33      20.960  16.599   8.377  1.00  0.99           O  
ATOM    468  CB  THR A  33      23.684  15.339   8.476  1.00  0.99           C  
ATOM    469  OG1 THR A  33      24.686  14.383   8.109  1.00  0.99           O  
ATOM    470  CG2 THR A  33      24.064  15.985   9.817  1.00  0.99           C  
ATOM    471  H   THR A  33      21.990  14.561   6.471  1.00  0.99           H  
ATOM    472  HA  THR A  33      22.375  13.868   9.351  1.00  0.99           H  
ATOM    473  HB  THR A  33      23.634  16.109   7.709  1.00  0.99           H  
ATOM    474  HG1 THR A  33      25.549  14.798   8.132  1.00  0.99           H  
ATOM    475 1HG2 THR A  33      25.031  16.473   9.720  1.00  0.99           H  
ATOM    476 2HG2 THR A  33      23.316  16.726  10.094  1.00  0.99           H  
ATOM    477 3HG2 THR A  33      24.119  15.229  10.594  1.00  0.99           H  
ATOM    478  N   PHE A  34      20.895  15.464  10.336  1.00  0.87           N  
ATOM    479  CA  PHE A  34      19.967  16.360  10.997  1.00  0.87           C  
ATOM    480  C   PHE A  34      20.440  16.675  12.410  1.00  0.87           C  
ATOM    481  O   PHE A  34      21.224  15.924  12.981  1.00  0.87           O  
ATOM    482  CB  PHE A  34      18.578  15.767  11.050  1.00  0.87           C  
ATOM    483  CG  PHE A  34      17.969  15.460   9.719  1.00  0.87           C  
ATOM    484  CD1 PHE A  34      18.008  14.197   9.189  1.00  0.87           C  
ATOM    485  CD2 PHE A  34      17.374  16.455   8.987  1.00  0.87           C  
ATOM    486  CE1 PHE A  34      17.422  13.926   7.964  1.00  0.87           C  
ATOM    487  CE2 PHE A  34      16.798  16.194   7.761  1.00  0.87           C  
ATOM    488  CZ  PHE A  34      16.817  14.921   7.256  1.00  0.87           C  
ATOM    489  H   PHE A  34      21.246  14.645  10.841  1.00  0.87           H  
ATOM    490  HA  PHE A  34      19.922  17.296  10.441  1.00  0.87           H  
ATOM    491 1HB  PHE A  34      18.598  14.853  11.640  1.00  0.87           H  
ATOM    492 2HB  PHE A  34      17.935  16.483  11.552  1.00  0.87           H  
ATOM    493  HD1 PHE A  34      18.497  13.408   9.754  1.00  0.87           H  
ATOM    494  HD2 PHE A  34      17.355  17.463   9.394  1.00  0.87           H  
ATOM    495  HE1 PHE A  34      17.436  12.924   7.556  1.00  0.87           H  
ATOM    496  HE2 PHE A  34      16.325  16.996   7.199  1.00  0.87           H  
ATOM    497  HZ  PHE A  34      16.359  14.708   6.290  1.00  0.87           H  
ATOM    498  N   ARG A  35      20.022  17.808  12.955  1.00  0.80           N  
ATOM    499  CA  ARG A  35      20.346  18.134  14.339  1.00  0.80           C  
ATOM    500  C   ARG A  35      19.188  17.692  15.259  1.00  0.80           C  
ATOM    501  O   ARG A  35      18.033  17.851  14.879  1.00  0.80           O  
ATOM    502  CB  ARG A  35      20.611  19.630  14.471  1.00  0.80           C  
ATOM    503  CG  ARG A  35      21.043  20.111  15.847  1.00  0.80           C  
ATOM    504  CD  ARG A  35      21.357  21.568  15.849  1.00  0.80           C  
ATOM    505  NE  ARG A  35      21.761  22.034  17.168  1.00  0.80           N  
ATOM    506  CZ  ARG A  35      22.099  23.306  17.465  1.00  0.80           C  
ATOM    507  NH1 ARG A  35      22.083  24.230  16.528  1.00  0.80           N  
ATOM    508  NH2 ARG A  35      22.447  23.626  18.699  1.00  0.80           N  
ATOM    509  H   ARG A  35      19.417  18.433  12.416  1.00  0.80           H  
ATOM    510  HA  ARG A  35      21.267  17.624  14.594  1.00  0.80           H  
ATOM    511 1HB  ARG A  35      21.386  19.922  13.767  1.00  0.80           H  
ATOM    512 2HB  ARG A  35      19.708  20.178  14.204  1.00  0.80           H  
ATOM    513 1HG  ARG A  35      20.246  19.932  16.563  1.00  0.80           H  
ATOM    514 2HG  ARG A  35      21.936  19.573  16.153  1.00  0.80           H  
ATOM    515 1HD  ARG A  35      22.171  21.768  15.152  1.00  0.80           H  
ATOM    516 2HD  ARG A  35      20.473  22.127  15.546  1.00  0.80           H  
ATOM    517  HE  ARG A  35      21.783  21.355  17.917  1.00  0.80           H  
ATOM    518 1HH1 ARG A  35      21.818  23.987  15.583  1.00  0.80           H  
ATOM    519 2HH1 ARG A  35      22.336  25.181  16.751  1.00  0.80           H  
ATOM    520 1HH2 ARG A  35      22.460  22.917  19.420  1.00  0.80           H  
ATOM    521 2HH2 ARG A  35      22.699  24.577  18.922  1.00  0.80           H  
ATOM    522  N   PRO A  36      19.424  17.075  16.423  1.00  0.77           N  
ATOM    523  CA  PRO A  36      18.381  16.757  17.388  1.00  0.77           C  
ATOM    524  C   PRO A  36      17.628  18.044  17.698  1.00  0.77           C  
ATOM    525  O   PRO A  36      18.251  19.095  17.845  1.00  0.77           O  
ATOM    526  CB  PRO A  36      19.191  16.249  18.579  1.00  0.77           C  
ATOM    527  CG  PRO A  36      20.451  15.673  17.945  1.00  0.77           C  
ATOM    528  CD  PRO A  36      20.767  16.583  16.785  1.00  0.77           C  
ATOM    529  HA  PRO A  36      17.711  15.978  16.989  1.00  0.77           H  
ATOM    530 1HB  PRO A  36      19.387  17.067  19.288  1.00  0.77           H  
ATOM    531 2HB  PRO A  36      18.624  15.489  19.115  1.00  0.77           H  
ATOM    532 1HG  PRO A  36      21.262  15.637  18.688  1.00  0.77           H  
ATOM    533 2HG  PRO A  36      20.275  14.623  17.632  1.00  0.77           H  
ATOM    534 1HD  PRO A  36      21.427  17.393  17.101  1.00  0.77           H  
ATOM    535 2HD  PRO A  36      21.202  15.962  15.980  1.00  0.77           H  
ATOM    536  N   GLY A  37      16.302  17.979  17.787  1.00  0.74           N  
ATOM    537  CA  GLY A  37      15.472  19.150  18.034  1.00  0.74           C  
ATOM    538  C   GLY A  37      14.998  19.789  16.722  1.00  0.74           C  
ATOM    539  O   GLY A  37      14.091  20.625  16.719  1.00  0.74           O  
ATOM    540  H   GLY A  37      15.804  17.095  17.701  1.00  0.74           H  
ATOM    541 1HA  GLY A  37      14.606  18.849  18.626  1.00  0.74           H  
ATOM    542 2HA  GLY A  37      16.029  19.877  18.622  1.00  0.74           H  
ATOM    543  N   GLN A  38      15.602  19.384  15.603  1.00  0.72           N  
ATOM    544  CA  GLN A  38      15.243  19.890  14.286  1.00  0.72           C  
ATOM    545  C   GLN A  38      13.977  19.249  13.781  1.00  0.72           C  
ATOM    546  O   GLN A  38      13.779  18.039  13.929  1.00  0.72           O  
ATOM    547  CB  GLN A  38      16.356  19.621  13.269  1.00  0.72           C  
ATOM    548  CG  GLN A  38      16.123  20.182  11.889  1.00  0.72           C  
ATOM    549  CD  GLN A  38      17.292  19.972  10.939  1.00  0.72           C  
ATOM    550  OE1 GLN A  38      18.380  19.466  11.280  1.00  0.72           O  
ATOM    551  NE2 GLN A  38      17.069  20.360   9.689  1.00  0.72           N  
ATOM    552  H   GLN A  38      16.366  18.711  15.647  1.00  0.72           H  
ATOM    553  HA  GLN A  38      15.079  20.965  14.357  1.00  0.72           H  
ATOM    554 1HB  GLN A  38      17.294  20.014  13.649  1.00  0.72           H  
ATOM    555 2HB  GLN A  38      16.469  18.553  13.146  1.00  0.72           H  
ATOM    556 1HG  GLN A  38      15.269  19.672  11.454  1.00  0.72           H  
ATOM    557 2HG  GLN A  38      15.920  21.248  11.963  1.00  0.72           H  
ATOM    558 1HE2 GLN A  38      17.785  20.252   8.998  1.00  0.72           H  
ATOM    559 2HE2 GLN A  38      16.184  20.764   9.435  1.00  0.72           H  
ATOM    560  N   THR A  39      13.117  20.048  13.177  1.00  0.70           N  
ATOM    561  CA  THR A  39      11.942  19.483  12.548  1.00  0.70           C  
ATOM    562  C   THR A  39      12.304  19.116  11.117  1.00  0.70           C  
ATOM    563  O   THR A  39      12.893  19.927  10.397  1.00  0.70           O  
ATOM    564  CB  THR A  39      10.745  20.437  12.603  1.00  0.70           C  
ATOM    565  OG1 THR A  39      10.412  20.715  13.993  1.00  0.70           O  
ATOM    566  CG2 THR A  39       9.556  19.800  11.940  1.00  0.70           C  
ATOM    567  H   THR A  39      13.294  21.041  13.124  1.00  0.70           H  
ATOM    568  HA  THR A  39      11.671  18.576  13.053  1.00  0.70           H  
ATOM    569  HB  THR A  39      10.997  21.366  12.098  1.00  0.70           H  
ATOM    570  HG1 THR A  39       9.956  19.961  14.379  1.00  0.70           H  
ATOM    571 1HG2 THR A  39       8.712  20.482  11.993  1.00  0.70           H  
ATOM    572 2HG2 THR A  39       9.784  19.584  10.896  1.00  0.70           H  
ATOM    573 3HG2 THR A  39       9.310  18.874  12.455  1.00  0.70           H  
ATOM    574  N   ILE A  40      11.978  17.896  10.714  1.00  0.69           N  
ATOM    575  CA  ILE A  40      12.309  17.432   9.384  1.00  0.69           C  
ATOM    576  C   ILE A  40      11.033  17.072   8.670  1.00  0.69           C  
ATOM    577  O   ILE A  40       9.984  16.924   9.295  1.00  0.69           O  
ATOM    578  CB  ILE A  40      13.227  16.190   9.430  1.00  0.69           C  
ATOM    579  CG1 ILE A  40      12.533  14.973  10.053  1.00  0.69           C  
ATOM    580  CG2 ILE A  40      14.391  16.538  10.316  1.00  0.69           C  
ATOM    581  CD1 ILE A  40      13.323  13.673   9.876  1.00  0.69           C  
ATOM    582  H   ILE A  40      11.507  17.276  11.365  1.00  0.69           H  
ATOM    583  HA  ILE A  40      12.808  18.228   8.832  1.00  0.69           H  
ATOM    584  HB  ILE A  40      13.570  15.930   8.428  1.00  0.69           H  
ATOM    585 1HG1 ILE A  40      12.400  15.155  11.124  1.00  0.69           H  
ATOM    586 2HG1 ILE A  40      11.550  14.850   9.596  1.00  0.69           H  
ATOM    587 1HG2 ILE A  40      15.053  15.688  10.366  1.00  0.69           H  
ATOM    588 2HG2 ILE A  40      14.908  17.397   9.907  1.00  0.69           H  
ATOM    589 3HG2 ILE A  40      14.037  16.776  11.318  1.00  0.69           H  
ATOM    590 1HD1 ILE A  40      12.778  12.853  10.346  1.00  0.69           H  
ATOM    591 2HD1 ILE A  40      13.445  13.467   8.811  1.00  0.69           H  
ATOM    592 3HD1 ILE A  40      14.302  13.775  10.337  1.00  0.69           H  
ATOM    593  N   THR A  41      11.110  16.915   7.368  1.00  0.68           N  
ATOM    594  CA  THR A  41       9.930  16.517   6.635  1.00  0.68           C  
ATOM    595  C   THR A  41      10.020  15.067   6.244  1.00  0.68           C  
ATOM    596  O   THR A  41      11.050  14.622   5.744  1.00  0.68           O  
ATOM    597  CB  THR A  41       9.747  17.368   5.364  1.00  0.68           C  
ATOM    598  OG1 THR A  41       9.589  18.748   5.727  1.00  0.68           O  
ATOM    599  CG2 THR A  41       8.533  16.901   4.593  1.00  0.68           C  
ATOM    600  H   THR A  41      11.986  17.061   6.884  1.00  0.68           H  
ATOM    601  HA  THR A  41       9.050  16.639   7.268  1.00  0.68           H  
ATOM    602  HB  THR A  41      10.630  17.267   4.726  1.00  0.68           H  
ATOM    603  HG1 THR A  41       9.396  19.257   4.933  1.00  0.68           H  
ATOM    604 1HG2 THR A  41       8.412  17.510   3.698  1.00  0.68           H  
ATOM    605 2HG2 THR A  41       8.652  15.861   4.297  1.00  0.68           H  
ATOM    606 3HG2 THR A  41       7.656  17.003   5.227  1.00  0.68           H  
ATOM    607  N   VAL A  42       8.952  14.326   6.502  1.00  0.69           N  
ATOM    608  CA  VAL A  42       8.904  12.959   6.062  1.00  0.69           C  
ATOM    609  C   VAL A  42       7.800  12.888   5.013  1.00  0.69           C  
ATOM    610  O   VAL A  42       6.663  13.310   5.252  1.00  0.69           O  
ATOM    611  CB  VAL A  42       8.671  11.980   7.230  1.00  0.69           C  
ATOM    612  CG1 VAL A  42       8.638  10.532   6.707  1.00  0.69           C  
ATOM    613  CG2 VAL A  42       9.799  12.150   8.260  1.00  0.69           C  
ATOM    614  H   VAL A  42       8.153  14.720   6.996  1.00  0.69           H  
ATOM    615  HA  VAL A  42       9.846  12.713   5.610  1.00  0.69           H  
ATOM    616  HB  VAL A  42       7.709  12.197   7.691  1.00  0.69           H  
ATOM    617 1HG1 VAL A  42       8.471   9.840   7.525  1.00  0.69           H  
ATOM    618 2HG1 VAL A  42       7.863  10.425   5.990  1.00  0.69           H  
ATOM    619 3HG1 VAL A  42       9.596  10.305   6.232  1.00  0.69           H  
ATOM    620 1HG2 VAL A  42       9.648  11.470   9.083  1.00  0.69           H  
ATOM    621 2HG2 VAL A  42      10.748  11.935   7.791  1.00  0.69           H  
ATOM    622 3HG2 VAL A  42       9.805  13.175   8.630  1.00  0.69           H  
ATOM    623  N   ARG A  43       8.148  12.417   3.825  1.00  0.73           N  
ATOM    624  CA  ARG A  43       7.192  12.370   2.720  1.00  0.73           C  
ATOM    625  C   ARG A  43       7.149  10.997   2.106  1.00  0.73           C  
ATOM    626  O   ARG A  43       8.195  10.371   1.880  1.00  0.73           O  
ATOM    627  CB  ARG A  43       7.530  13.376   1.624  1.00  0.73           C  
ATOM    628  CG  ARG A  43       6.550  13.368   0.424  1.00  0.73           C  
ATOM    629  CD  ARG A  43       6.914  14.328  -0.662  1.00  0.73           C  
ATOM    630  NE  ARG A  43       6.754  15.728  -0.288  1.00  0.73           N  
ATOM    631  CZ  ARG A  43       7.093  16.772  -1.075  1.00  0.73           C  
ATOM    632  NH1 ARG A  43       7.606  16.572  -2.272  1.00  0.73           N  
ATOM    633  NH2 ARG A  43       6.898  17.998  -0.629  1.00  0.73           N  
ATOM    634  H   ARG A  43       9.103  12.082   3.707  1.00  0.73           H  
ATOM    635  HA  ARG A  43       6.199  12.602   3.102  1.00  0.73           H  
ATOM    636 1HB  ARG A  43       7.531  14.384   2.043  1.00  0.73           H  
ATOM    637 2HB  ARG A  43       8.528  13.177   1.237  1.00  0.73           H  
ATOM    638 1HG  ARG A  43       6.522  12.381  -0.023  1.00  0.73           H  
ATOM    639 2HG  ARG A  43       5.552  13.629   0.783  1.00  0.73           H  
ATOM    640 1HD  ARG A  43       7.957  14.171  -0.940  1.00  0.73           H  
ATOM    641 2HD  ARG A  43       6.279  14.134  -1.525  1.00  0.73           H  
ATOM    642  HE  ARG A  43       6.355  15.965   0.634  1.00  0.73           H  
ATOM    643 1HH1 ARG A  43       7.752  15.632  -2.607  1.00  0.73           H  
ATOM    644 2HH1 ARG A  43       7.855  17.361  -2.850  1.00  0.73           H  
ATOM    645 1HH2 ARG A  43       6.493  18.115   0.312  1.00  0.73           H  
ATOM    646 2HH2 ARG A  43       7.139  18.796  -1.190  1.00  0.73           H  
ATOM    647  N   TRP A  44       5.937  10.547   1.808  1.00  0.79           N  
ATOM    648  CA  TRP A  44       5.756   9.237   1.213  1.00  0.79           C  
ATOM    649  C   TRP A  44       4.589   9.189   0.259  1.00  0.79           C  
ATOM    650  O   TRP A  44       3.731  10.077   0.246  1.00  0.79           O  
ATOM    651  CB  TRP A  44       5.594   8.191   2.317  1.00  0.79           C  
ATOM    652  CG  TRP A  44       4.427   8.346   3.253  1.00  0.79           C  
ATOM    653  CD1 TRP A  44       3.231   7.727   3.168  1.00  0.79           C  
ATOM    654  CD2 TRP A  44       4.365   9.163   4.438  1.00  0.79           C  
ATOM    655  NE1 TRP A  44       2.451   8.071   4.229  1.00  0.79           N  
ATOM    656  CE2 TRP A  44       3.123   8.949   5.012  1.00  0.79           C  
ATOM    657  CE3 TRP A  44       5.246  10.030   5.043  1.00  0.79           C  
ATOM    658  CZ2 TRP A  44       2.737   9.579   6.173  1.00  0.79           C  
ATOM    659  CZ3 TRP A  44       4.861  10.675   6.198  1.00  0.79           C  
ATOM    660  CH2 TRP A  44       3.640  10.452   6.753  1.00  0.79           C  
ATOM    661  H   TRP A  44       5.124  11.136   2.012  1.00  0.79           H  
ATOM    662  HA  TRP A  44       6.654   8.990   0.650  1.00  0.79           H  
ATOM    663 1HB  TRP A  44       5.497   7.207   1.877  1.00  0.79           H  
ATOM    664 2HB  TRP A  44       6.502   8.184   2.905  1.00  0.79           H  
ATOM    665  HD1 TRP A  44       2.941   7.033   2.381  1.00  0.79           H  
ATOM    666  HE1 TRP A  44       1.514   7.732   4.406  1.00  0.79           H  
ATOM    667  HE3 TRP A  44       6.212  10.206   4.608  1.00  0.79           H  
ATOM    668  HZ2 TRP A  44       1.763   9.415   6.622  1.00  0.79           H  
ATOM    669  HZ3 TRP A  44       5.562  11.367   6.662  1.00  0.79           H  
ATOM    670  HH2 TRP A  44       3.372  10.975   7.667  1.00  0.79           H  
ATOM    671  N   GLN A  45       4.577   8.150  -0.563  1.00  0.88           N  
ATOM    672  CA  GLN A  45       3.506   7.990  -1.528  1.00  0.88           C  
ATOM    673  C   GLN A  45       2.919   6.605  -1.560  1.00  0.88           C  
ATOM    674  O   GLN A  45       3.617   5.609  -1.364  1.00  0.88           O  
ATOM    675  CB  GLN A  45       3.984   8.346  -2.940  1.00  0.88           C  
ATOM    676  CG  GLN A  45       4.342   9.789  -3.122  1.00  0.88           C  
ATOM    677  CD  GLN A  45       4.750  10.144  -4.522  1.00  0.88           C  
ATOM    678  OE1 GLN A  45       5.473   9.414  -5.211  1.00  0.88           O  
ATOM    679  NE2 GLN A  45       4.272  11.294  -4.970  1.00  0.88           N  
ATOM    680  H   GLN A  45       5.328   7.461  -0.490  1.00  0.88           H  
ATOM    681  HA  GLN A  45       2.708   8.672  -1.254  1.00  0.88           H  
ATOM    682 1HB  GLN A  45       4.854   7.745  -3.196  1.00  0.88           H  
ATOM    683 2HB  GLN A  45       3.192   8.108  -3.655  1.00  0.88           H  
ATOM    684 1HG  GLN A  45       3.466  10.374  -2.880  1.00  0.88           H  
ATOM    685 2HG  GLN A  45       5.147  10.046  -2.455  1.00  0.88           H  
ATOM    686 1HE2 GLN A  45       4.488  11.608  -5.893  1.00  0.88           H  
ATOM    687 2HE2 GLN A  45       3.653  11.837  -4.376  1.00  0.88           H  
ATOM    688  N   GLU A  46       1.629   6.549  -1.868  1.00  0.99           N  
ATOM    689  CA  GLU A  46       0.911   5.300  -2.032  1.00  0.99           C  
ATOM    690  C   GLU A  46       0.417   5.156  -3.467  1.00  0.99           C  
ATOM    691  O   GLU A  46      -0.262   6.034  -4.000  1.00  0.99           O  
ATOM    692  CB  GLU A  46      -0.205   5.222  -0.990  1.00  0.99           C  
ATOM    693  CG  GLU A  46      -1.052   3.985  -1.055  1.00  0.99           C  
ATOM    694  CD  GLU A  46      -1.920   3.844   0.158  1.00  0.99           C  
ATOM    695  OE1 GLU A  46      -3.087   4.157   0.134  1.00  0.99           O  
ATOM    696  OE2 GLU A  46      -1.378   3.403   1.131  1.00  0.99           O  
ATOM    697  H   GLU A  46       1.122   7.424  -2.000  1.00  0.99           H  
ATOM    698  HA  GLU A  46       1.598   4.478  -1.840  1.00  0.99           H  
ATOM    699 1HB  GLU A  46       0.230   5.275   0.010  1.00  0.99           H  
ATOM    700 2HB  GLU A  46      -0.866   6.087  -1.105  1.00  0.99           H  
ATOM    701 1HG  GLU A  46      -1.683   4.058  -1.937  1.00  0.99           H  
ATOM    702 2HG  GLU A  46      -0.414   3.107  -1.162  1.00  0.99           H  
ATOM    703  N   THR A  47       0.808   4.058  -4.104  1.00  1.11           N  
ATOM    704  CA  THR A  47       0.469   3.823  -5.506  1.00  1.11           C  
ATOM    705  C   THR A  47      -1.002   3.451  -5.706  1.00  1.11           C  
ATOM    706  O   THR A  47      -1.680   3.970  -6.592  1.00  1.11           O  
ATOM    707  CB  THR A  47       1.366   2.718  -6.088  1.00  1.11           C  
ATOM    708  OG1 THR A  47       2.745   3.112  -5.992  1.00  1.11           O  
ATOM    709  CG2 THR A  47       1.018   2.478  -7.547  1.00  1.11           C  
ATOM    710  H   THR A  47       1.355   3.369  -3.585  1.00  1.11           H  
ATOM    711  HA  THR A  47       0.659   4.744  -6.058  1.00  1.11           H  
ATOM    712  HB  THR A  47       1.218   1.798  -5.522  1.00  1.11           H  
ATOM    713  HG1 THR A  47       2.977   3.253  -5.069  1.00  1.11           H  
ATOM    714 1HG2 THR A  47       1.657   1.694  -7.948  1.00  1.11           H  
ATOM    715 2HG2 THR A  47      -0.022   2.178  -7.632  1.00  1.11           H  
ATOM    716 3HG2 THR A  47       1.174   3.397  -8.111  1.00  1.11           H  
ATOM    717  N   VAL A  48      -1.471   2.524  -4.883  1.00  1.21           N  
ATOM    718  CA  VAL A  48      -2.835   2.023  -4.929  1.00  1.21           C  
ATOM    719  C   VAL A  48      -3.492   2.357  -3.597  1.00  1.21           C  
ATOM    720  O   VAL A  48      -2.948   1.969  -2.569  1.00  1.21           O  
ATOM    721  CB  VAL A  48      -2.856   0.501  -5.136  1.00  1.21           C  
ATOM    722  CG1 VAL A  48      -4.293  -0.001  -5.156  1.00  1.21           C  
ATOM    723  CG2 VAL A  48      -2.144   0.157  -6.421  1.00  1.21           C  
ATOM    724  H   VAL A  48      -0.843   2.163  -4.186  1.00  1.21           H  
ATOM    725  HA  VAL A  48      -3.337   2.497  -5.763  1.00  1.21           H  
ATOM    726  HB  VAL A  48      -2.357   0.019  -4.302  1.00  1.21           H  
ATOM    727 1HG1 VAL A  48      -4.296  -1.082  -5.283  1.00  1.21           H  
ATOM    728 2HG1 VAL A  48      -4.785   0.252  -4.213  1.00  1.21           H  
ATOM    729 3HG1 VAL A  48      -4.828   0.456  -5.981  1.00  1.21           H  
ATOM    730 1HG2 VAL A  48      -2.154  -0.922  -6.563  1.00  1.21           H  
ATOM    731 2HG2 VAL A  48      -2.652   0.641  -7.257  1.00  1.21           H  
ATOM    732 3HG2 VAL A  48      -1.120   0.501  -6.372  1.00  1.21           H  
ATOM    733  N   PRO A  49      -4.625   3.073  -3.559  1.00  1.29           N  
ATOM    734  CA  PRO A  49      -5.268   3.523  -2.339  1.00  1.29           C  
ATOM    735  C   PRO A  49      -5.756   2.376  -1.460  1.00  1.29           C  
ATOM    736  O   PRO A  49      -6.719   1.682  -1.790  1.00  1.29           O  
ATOM    737  CB  PRO A  49      -6.429   4.374  -2.873  1.00  1.29           C  
ATOM    738  CG  PRO A  49      -6.695   3.866  -4.271  1.00  1.29           C  
ATOM    739  CD  PRO A  49      -5.342   3.434  -4.796  1.00  1.29           C  
ATOM    740  HA  PRO A  49      -4.564   4.157  -1.779  1.00  1.29           H  
ATOM    741 1HB  PRO A  49      -7.301   4.278  -2.209  1.00  1.29           H  
ATOM    742 2HB  PRO A  49      -6.144   5.442  -2.860  1.00  1.29           H  
ATOM    743 1HG  PRO A  49      -7.421   3.039  -4.236  1.00  1.29           H  
ATOM    744 2HG  PRO A  49      -7.154   4.665  -4.876  1.00  1.29           H  
ATOM    745 1HD  PRO A  49      -5.499   2.577  -5.444  1.00  1.29           H  
ATOM    746 2HD  PRO A  49      -4.829   4.268  -5.308  1.00  1.29           H  
ATOM    747  N   HIS A  50      -5.077   2.213  -0.333  1.00  1.32           N  
ATOM    748  CA  HIS A  50      -5.324   1.183   0.671  1.00  1.32           C  
ATOM    749  C   HIS A  50      -5.274   1.766   2.077  1.00  1.32           C  
ATOM    750  O   HIS A  50      -4.257   1.609   2.755  1.00  1.32           O  
ATOM    751  CB  HIS A  50      -4.304   0.058   0.624  1.00  1.32           C  
ATOM    752  CG  HIS A  50      -4.291  -0.795  -0.608  1.00  1.32           C  
ATOM    753  ND1 HIS A  50      -5.278  -1.713  -0.880  1.00  1.32           N  
ATOM    754  CD2 HIS A  50      -3.381  -0.923  -1.592  1.00  1.32           C  
ATOM    755  CE1 HIS A  50      -4.978  -2.363  -1.986  1.00  1.32           C  
ATOM    756  NE2 HIS A  50      -3.822  -1.916  -2.430  1.00  1.32           N  
ATOM    757  H   HIS A  50      -4.299   2.856  -0.161  1.00  1.32           H  
ATOM    758  HA  HIS A  50      -6.303   0.738   0.510  1.00  1.32           H  
ATOM    759 1HB  HIS A  50      -3.305   0.483   0.743  1.00  1.32           H  
ATOM    760 2HB  HIS A  50      -4.481  -0.582   1.472  1.00  1.32           H  
ATOM    761  HD1 HIS A  50      -6.087  -1.894  -0.317  1.00  1.32           H  
ATOM    762  HD2 HIS A  50      -2.433  -0.427  -1.781  1.00  1.32           H  
ATOM    763  HE1 HIS A  50      -5.642  -3.136  -2.370  1.00  1.32           H  
ATOM    764  N   PRO A  51      -6.331   2.434   2.553  1.00  1.29           N  
ATOM    765  CA  PRO A  51      -6.348   3.177   3.795  1.00  1.29           C  
ATOM    766  C   PRO A  51      -5.845   2.310   4.934  1.00  1.29           C  
ATOM    767  O   PRO A  51      -6.157   1.113   5.025  1.00  1.29           O  
ATOM    768  CB  PRO A  51      -7.828   3.519   3.961  1.00  1.29           C  
ATOM    769  CG  PRO A  51      -8.346   3.575   2.538  1.00  1.29           C  
ATOM    770  CD  PRO A  51      -7.611   2.456   1.820  1.00  1.29           C  
ATOM    771  HA  PRO A  51      -5.735   4.087   3.688  1.00  1.29           H  
ATOM    772 1HB  PRO A  51      -8.326   2.750   4.574  1.00  1.29           H  
ATOM    773 2HB  PRO A  51      -7.931   4.481   4.490  1.00  1.29           H  
ATOM    774 1HG  PRO A  51      -9.441   3.444   2.528  1.00  1.29           H  
ATOM    775 2HG  PRO A  51      -8.149   4.568   2.103  1.00  1.29           H  
ATOM    776 1HD  PRO A  51      -8.151   1.494   1.939  1.00  1.29           H  
ATOM    777 2HD  PRO A  51      -7.488   2.740   0.773  1.00  1.29           H  
ATOM    778  N   GLY A  52      -5.067   2.937   5.795  1.00  1.23           N  
ATOM    779  CA  GLY A  52      -4.420   2.288   6.912  1.00  1.23           C  
ATOM    780  C   GLY A  52      -3.756   3.318   7.786  1.00  1.23           C  
ATOM    781  O   GLY A  52      -4.041   4.503   7.662  1.00  1.23           O  
ATOM    782  H   GLY A  52      -4.888   3.919   5.654  1.00  1.23           H  
ATOM    783 1HA  GLY A  52      -5.128   1.709   7.490  1.00  1.23           H  
ATOM    784 2HA  GLY A  52      -3.666   1.618   6.526  1.00  1.23           H  
ATOM    785  N   TYR A  53      -2.905   2.879   8.693  1.00  1.14           N  
ATOM    786  CA  TYR A  53      -2.277   3.819   9.613  1.00  1.14           C  
ATOM    787  C   TYR A  53      -0.801   3.911   9.287  1.00  1.14           C  
ATOM    788  O   TYR A  53      -0.221   2.949   8.770  1.00  1.14           O  
ATOM    789  CB  TYR A  53      -2.442   3.381  11.075  1.00  1.14           C  
ATOM    790  CG  TYR A  53      -3.876   3.257  11.604  1.00  1.14           C  
ATOM    791  CD1 TYR A  53      -4.964   3.805  10.933  1.00  1.14           C  
ATOM    792  CD2 TYR A  53      -4.087   2.581  12.793  1.00  1.14           C  
ATOM    793  CE1 TYR A  53      -6.236   3.675  11.442  1.00  1.14           C  
ATOM    794  CE2 TYR A  53      -5.363   2.454  13.307  1.00  1.14           C  
ATOM    795  CZ  TYR A  53      -6.436   2.998  12.632  1.00  1.14           C  
ATOM    796  OH  TYR A  53      -7.709   2.872  13.142  1.00  1.14           O  
ATOM    797  H   TYR A  53      -2.699   1.881   8.722  1.00  1.14           H  
ATOM    798  HA  TYR A  53      -2.710   4.809   9.477  1.00  1.14           H  
ATOM    799 1HB  TYR A  53      -1.944   2.440  11.231  1.00  1.14           H  
ATOM    800 2HB  TYR A  53      -1.933   4.113  11.699  1.00  1.14           H  
ATOM    801  HD1 TYR A  53      -4.826   4.339  10.009  1.00  1.14           H  
ATOM    802  HD2 TYR A  53      -3.239   2.152  13.328  1.00  1.14           H  
ATOM    803  HE1 TYR A  53      -7.080   4.108  10.907  1.00  1.14           H  
ATOM    804  HE2 TYR A  53      -5.523   1.923  14.247  1.00  1.14           H  
ATOM    805  HH  TYR A  53      -8.332   3.307  12.554  1.00  1.14           H  
ATOM    806  N   PHE A  54      -0.176   5.050   9.602  1.00  1.07           N  
ATOM    807  CA  PHE A  54       1.259   5.151   9.356  1.00  1.07           C  
ATOM    808  C   PHE A  54       1.978   5.501  10.640  1.00  1.07           C  
ATOM    809  O   PHE A  54       1.505   6.325  11.432  1.00  1.07           O  
ATOM    810  CB  PHE A  54       1.629   6.269   8.377  1.00  1.07           C  
ATOM    811  CG  PHE A  54       0.960   6.245   7.061  1.00  1.07           C  
ATOM    812  CD1 PHE A  54      -0.000   7.201   6.779  1.00  1.07           C  
ATOM    813  CD2 PHE A  54       1.234   5.301   6.118  1.00  1.07           C  
ATOM    814  CE1 PHE A  54      -0.638   7.217   5.579  1.00  1.07           C  
ATOM    815  CE2 PHE A  54       0.561   5.316   4.909  1.00  1.07           C  
ATOM    816  CZ  PHE A  54      -0.368   6.272   4.641  1.00  1.07           C  
ATOM    817  H   PHE A  54      -0.700   5.805  10.039  1.00  1.07           H  
ATOM    818  HA  PHE A  54       1.629   4.202   8.987  1.00  1.07           H  
ATOM    819 1HB  PHE A  54       1.426   7.232   8.840  1.00  1.07           H  
ATOM    820 2HB  PHE A  54       2.707   6.224   8.198  1.00  1.07           H  
ATOM    821  HD1 PHE A  54      -0.231   7.958   7.525  1.00  1.07           H  
ATOM    822  HD2 PHE A  54       1.983   4.540   6.334  1.00  1.07           H  
ATOM    823  HE1 PHE A  54      -1.368   7.977   5.373  1.00  1.07           H  
ATOM    824  HE2 PHE A  54       0.764   4.573   4.163  1.00  1.07           H  
ATOM    825  HZ  PHE A  54      -0.887   6.277   3.679  1.00  1.07           H  
ATOM    826  N   ARG A  55       3.163   4.945  10.813  1.00  1.02           N  
ATOM    827  CA  ARG A  55       3.983   5.298  11.954  1.00  1.02           C  
ATOM    828  C   ARG A  55       5.366   5.721  11.514  1.00  1.02           C  
ATOM    829  O   ARG A  55       5.941   5.134  10.593  1.00  1.02           O  
ATOM    830  CB  ARG A  55       4.123   4.134  12.930  1.00  1.02           C  
ATOM    831  CG  ARG A  55       2.914   3.821  13.764  1.00  1.02           C  
ATOM    832  CD  ARG A  55       1.996   2.858  13.097  1.00  1.02           C  
ATOM    833  NE  ARG A  55       1.082   2.296  14.047  1.00  1.02           N  
ATOM    834  CZ  ARG A  55      -0.012   2.928  14.446  1.00  1.02           C  
ATOM    835  NH1 ARG A  55      -0.256   4.106  13.957  1.00  1.02           N  
ATOM    836  NH2 ARG A  55      -0.812   2.390  15.336  1.00  1.02           N  
ATOM    837  H   ARG A  55       3.474   4.239  10.152  1.00  1.02           H  
ATOM    838  HA  ARG A  55       3.515   6.128  12.469  1.00  1.02           H  
ATOM    839 1HB  ARG A  55       4.380   3.234  12.373  1.00  1.02           H  
ATOM    840 2HB  ARG A  55       4.949   4.340  13.612  1.00  1.02           H  
ATOM    841 1HG  ARG A  55       3.196   3.444  14.727  1.00  1.02           H  
ATOM    842 2HG  ARG A  55       2.353   4.751  13.906  1.00  1.02           H  
ATOM    843 1HD  ARG A  55       1.408   3.369  12.345  1.00  1.02           H  
ATOM    844 2HD  ARG A  55       2.559   2.066  12.630  1.00  1.02           H  
ATOM    845  HE  ARG A  55       1.282   1.386  14.449  1.00  1.02           H  
ATOM    846 1HH1 ARG A  55       0.382   4.531  13.304  1.00  1.02           H  
ATOM    847 2HH1 ARG A  55      -1.053   4.660  14.290  1.00  1.02           H  
ATOM    848 1HH2 ARG A  55      -0.590   1.478  15.727  1.00  1.02           H  
ATOM    849 2HH2 ARG A  55      -1.627   2.904  15.647  1.00  1.02           H  
ATOM    850  N   ILE A  56       5.910   6.724  12.186  1.00  1.01           N  
ATOM    851  CA  ILE A  56       7.285   7.142  11.927  1.00  1.01           C  
ATOM    852  C   ILE A  56       8.057   6.992  13.222  1.00  1.01           C  
ATOM    853  O   ILE A  56       7.651   7.547  14.260  1.00  1.01           O  
ATOM    854  CB  ILE A  56       7.393   8.582  11.411  1.00  1.01           C  
ATOM    855  CG1 ILE A  56       6.595   8.752  10.119  1.00  1.01           C  
ATOM    856  CG2 ILE A  56       8.822   8.923  11.155  1.00  1.01           C  
ATOM    857  CD1 ILE A  56       6.431  10.176   9.686  1.00  1.01           C  
ATOM    858  H   ILE A  56       5.351   7.173  12.913  1.00  1.01           H  
ATOM    859  HA  ILE A  56       7.722   6.486  11.182  1.00  1.01           H  
ATOM    860  HB  ILE A  56       7.049   9.261  12.143  1.00  1.01           H  
ATOM    861 1HG1 ILE A  56       7.113   8.211   9.334  1.00  1.01           H  
ATOM    862 2HG1 ILE A  56       5.605   8.320  10.244  1.00  1.01           H  
ATOM    863 1HG2 ILE A  56       8.896   9.946  10.803  1.00  1.01           H  
ATOM    864 2HG2 ILE A  56       9.381   8.818  12.082  1.00  1.01           H  
ATOM    865 3HG2 ILE A  56       9.230   8.245  10.400  1.00  1.01           H  
ATOM    866 1HD1 ILE A  56       5.874  10.206   8.768  1.00  1.01           H  
ATOM    867 2HD1 ILE A  56       5.905  10.737  10.434  1.00  1.01           H  
ATOM    868 3HD1 ILE A  56       7.397  10.615   9.535  1.00  1.01           H  
ATOM    869  N   SER A  57       9.161   6.247  13.167  1.00  1.04           N  
ATOM    870  CA  SER A  57       9.933   5.968  14.365  1.00  1.04           C  
ATOM    871  C   SER A  57      11.434   5.845  14.165  1.00  1.04           C  
ATOM    872  O   SER A  57      11.909   5.591  13.062  1.00  1.04           O  
ATOM    873  CB  SER A  57       9.458   4.635  14.935  1.00  1.04           C  
ATOM    874  OG  SER A  57       9.764   3.569  14.068  1.00  1.04           O  
ATOM    875  H   SER A  57       9.421   5.825  12.275  1.00  1.04           H  
ATOM    876  HA  SER A  57       9.748   6.777  15.063  1.00  1.04           H  
ATOM    877 1HB  SER A  57       9.923   4.462  15.906  1.00  1.04           H  
ATOM    878 2HB  SER A  57       8.387   4.673  15.089  1.00  1.04           H  
ATOM    879  HG  SER A  57       9.357   3.782  13.222  1.00  1.04           H  
ATOM    880  N   PHE A  58      12.184   5.978  15.254  1.00  1.13           N  
ATOM    881  CA  PHE A  58      13.615   5.694  15.203  1.00  1.13           C  
ATOM    882  C   PHE A  58      14.036   4.421  15.898  1.00  1.13           C  
ATOM    883  O   PHE A  58      13.485   4.005  16.924  1.00  1.13           O  
ATOM    884  CB  PHE A  58      14.515   6.790  15.766  1.00  1.13           C  
ATOM    885  CG  PHE A  58      14.740   7.961  14.942  1.00  1.13           C  
ATOM    886  CD1 PHE A  58      13.918   9.020  14.969  1.00  1.13           C  
ATOM    887  CD2 PHE A  58      15.856   7.981  14.124  1.00  1.13           C  
ATOM    888  CE1 PHE A  58      14.195  10.115  14.195  1.00  1.13           C  
ATOM    889  CE2 PHE A  58      16.144   9.051  13.354  1.00  1.13           C  
ATOM    890  CZ  PHE A  58      15.313  10.129  13.389  1.00  1.13           C  
ATOM    891  H   PHE A  58      11.726   6.244  16.126  1.00  1.13           H  
ATOM    892  HA  PHE A  58      13.882   5.585  14.157  1.00  1.13           H  
ATOM    893 1HB  PHE A  58      14.104   7.127  16.710  1.00  1.13           H  
ATOM    894 2HB  PHE A  58      15.494   6.353  15.991  1.00  1.13           H  
ATOM    895  HD1 PHE A  58      13.049   8.984  15.616  1.00  1.13           H  
ATOM    896  HD2 PHE A  58      16.501   7.110  14.116  1.00  1.13           H  
ATOM    897  HE1 PHE A  58      13.535  10.969  14.215  1.00  1.13           H  
ATOM    898  HE2 PHE A  58      17.029   9.050  12.719  1.00  1.13           H  
ATOM    899  HZ  PHE A  58      15.530  10.993  12.779  1.00  1.13           H  
ATOM    900  N   ASP A  59      15.079   3.833  15.338  1.00  1.27           N  
ATOM    901  CA  ASP A  59      15.737   2.686  15.925  1.00  1.27           C  
ATOM    902  C   ASP A  59      17.238   2.957  15.974  1.00  1.27           C  
ATOM    903  O   ASP A  59      17.947   2.960  14.957  1.00  1.27           O  
ATOM    904  CB  ASP A  59      15.353   1.423  15.164  1.00  1.27           C  
ATOM    905  CG  ASP A  59      15.931   0.121  15.724  1.00  1.27           C  
ATOM    906  OD1 ASP A  59      17.110   0.099  16.150  1.00  1.27           O  
ATOM    907  OD2 ASP A  59      15.174  -0.864  15.738  1.00  1.27           O  
ATOM    908  H   ASP A  59      15.419   4.213  14.453  1.00  1.27           H  
ATOM    909  HA  ASP A  59      15.386   2.569  16.952  1.00  1.27           H  
ATOM    910 1HB  ASP A  59      14.263   1.337  15.141  1.00  1.27           H  
ATOM    911 2HB  ASP A  59      15.686   1.512  14.124  1.00  1.27           H  
ATOM    912  N   ASP A  60      17.713   3.187  17.193  1.00  1.42           N  
ATOM    913  CA  ASP A  60      19.080   3.601  17.476  1.00  1.42           C  
ATOM    914  C   ASP A  60      20.143   2.566  17.127  1.00  1.42           C  
ATOM    915  O   ASP A  60      21.330   2.890  17.086  1.00  1.42           O  
ATOM    916  CB  ASP A  60      19.230   3.965  18.950  1.00  1.42           C  
ATOM    917  CG  ASP A  60      18.454   5.227  19.367  1.00  1.42           C  
ATOM    918  OD1 ASP A  60      17.978   5.941  18.516  1.00  1.42           O  
ATOM    919  OD2 ASP A  60      18.341   5.450  20.548  1.00  1.42           O  
ATOM    920  H   ASP A  60      17.070   3.108  17.968  1.00  1.42           H  
ATOM    921  HA  ASP A  60      19.278   4.478  16.885  1.00  1.42           H  
ATOM    922 1HB  ASP A  60      18.895   3.127  19.563  1.00  1.42           H  
ATOM    923 2HB  ASP A  60      20.286   4.125  19.170  1.00  1.42           H  
ATOM    924  N   GLU A  61      19.749   1.297  16.978  1.00  1.57           N  
ATOM    925  CA  GLU A  61      20.733   0.268  16.682  1.00  1.57           C  
ATOM    926  C   GLU A  61      20.769  -0.040  15.189  1.00  1.57           C  
ATOM    927  O   GLU A  61      21.508  -0.927  14.739  1.00  1.57           O  
ATOM    928  CB  GLU A  61      20.458  -0.994  17.501  1.00  1.57           C  
ATOM    929  CG  GLU A  61      20.614  -0.816  19.013  1.00  1.57           C  
ATOM    930  CD  GLU A  61      20.367  -2.095  19.798  1.00  1.57           C  
ATOM    931  OE1 GLU A  61      20.063  -3.099  19.196  1.00  1.57           O  
ATOM    932  OE2 GLU A  61      20.485  -2.059  21.001  1.00  1.57           O  
ATOM    933  H   GLU A  61      18.751   1.038  16.976  1.00  1.57           H  
ATOM    934  HA  GLU A  61      21.718   0.639  16.966  1.00  1.57           H  
ATOM    935 1HB  GLU A  61      19.431  -1.314  17.322  1.00  1.57           H  
ATOM    936 2HB  GLU A  61      21.119  -1.796  17.177  1.00  1.57           H  
ATOM    937 1HG  GLU A  61      21.623  -0.464  19.222  1.00  1.57           H  
ATOM    938 2HG  GLU A  61      19.916  -0.049  19.348  1.00  1.57           H  
ATOM    939  N   GLY A  62      19.920   0.654  14.422  1.00  1.68           N  
ATOM    940  CA  GLY A  62      19.820   0.440  12.987  1.00  1.68           C  
ATOM    941  C   GLY A  62      19.066  -0.847  12.672  1.00  1.68           C  
ATOM    942  O   GLY A  62      19.232  -1.424  11.593  1.00  1.68           O  
ATOM    943  H   GLY A  62      19.324   1.373  14.833  1.00  1.68           H  
ATOM    944 1HA  GLY A  62      19.305   1.289  12.538  1.00  1.68           H  
ATOM    945 2HA  GLY A  62      20.817   0.403  12.553  1.00  1.68           H  
ATOM    946  N   GLN A  63      18.284  -1.323  13.637  1.00  1.75           N  
ATOM    947  CA  GLN A  63      17.552  -2.569  13.519  1.00  1.75           C  
ATOM    948  C   GLN A  63      16.116  -2.247  13.187  1.00  1.75           C  
ATOM    949  O   GLN A  63      15.773  -1.078  13.017  1.00  1.75           O  
ATOM    950  CB  GLN A  63      17.626  -3.356  14.828  1.00  1.75           C  
ATOM    951  CG  GLN A  63      19.045  -3.620  15.316  1.00  1.75           C  
ATOM    952  CD  GLN A  63      19.888  -4.453  14.398  1.00  1.75           C  
ATOM    953  OE1 GLN A  63      19.553  -5.600  14.077  1.00  1.75           O  
ATOM    954  NE2 GLN A  63      21.012  -3.884  13.966  1.00  1.75           N  
ATOM    955  H   GLN A  63      18.157  -0.790  14.510  1.00  1.75           H  
ATOM    956  HA  GLN A  63      17.976  -3.164  12.712  1.00  1.75           H  
ATOM    957 1HB  GLN A  63      17.107  -2.790  15.609  1.00  1.75           H  
ATOM    958 2HB  GLN A  63      17.114  -4.307  14.717  1.00  1.75           H  
ATOM    959 1HG  GLN A  63      19.531  -2.668  15.395  1.00  1.75           H  
ATOM    960 2HG  GLN A  63      19.008  -4.098  16.297  1.00  1.75           H  
ATOM    961 1HE2 GLN A  63      21.622  -4.382  13.353  1.00  1.75           H  
ATOM    962 2HE2 GLN A  63      21.254  -2.924  14.255  1.00  1.75           H  
ATOM    963  N   ASP A  64      15.309  -3.262  12.910  1.00  1.79           N  
ATOM    964  CA  ASP A  64      13.897  -2.975  12.745  1.00  1.79           C  
ATOM    965  C   ASP A  64      13.092  -3.526  13.912  1.00  1.79           C  
ATOM    966  O   ASP A  64      12.492  -4.596  13.813  1.00  1.79           O  
ATOM    967  CB  ASP A  64      13.365  -3.540  11.450  1.00  1.79           C  
ATOM    968  CG  ASP A  64      11.925  -3.194  11.233  1.00  1.79           C  
ATOM    969  OD1 ASP A  64      11.234  -2.820  12.173  1.00  1.79           O  
ATOM    970  OD2 ASP A  64      11.512  -3.218  10.084  1.00  1.79           O  
ATOM    971  H   ASP A  64      15.642  -4.212  12.941  1.00  1.79           H  
ATOM    972  HA  ASP A  64      13.754  -1.896  12.726  1.00  1.79           H  
ATOM    973 1HB  ASP A  64      13.953  -3.153  10.613  1.00  1.79           H  
ATOM    974 2HB  ASP A  64      13.465  -4.620  11.463  1.00  1.79           H  
ATOM    975  N   ALA A  65      13.005  -2.758  14.994  1.00  1.82           N  
ATOM    976  CA  ALA A  65      12.275  -3.191  16.179  1.00  1.82           C  
ATOM    977  C   ALA A  65      10.759  -2.942  16.089  1.00  1.82           C  
ATOM    978  O   ALA A  65      10.035  -3.211  17.050  1.00  1.82           O  
ATOM    979  CB  ALA A  65      12.819  -2.491  17.416  1.00  1.82           C  
ATOM    980  H   ALA A  65      13.555  -1.884  15.043  1.00  1.82           H  
ATOM    981  HA  ALA A  65      12.426  -4.266  16.286  1.00  1.82           H  
ATOM    982 1HB  ALA A  65      12.297  -2.851  18.297  1.00  1.82           H  
ATOM    983 2HB  ALA A  65      13.887  -2.699  17.509  1.00  1.82           H  
ATOM    984 3HB  ALA A  65      12.675  -1.417  17.316  1.00  1.82           H  
ATOM    985  N   PHE A  66      10.250  -2.379  14.987  1.00  1.87           N  
ATOM    986  CA  PHE A  66       8.822  -2.014  14.995  1.00  1.87           C  
ATOM    987  C   PHE A  66       7.959  -3.196  14.526  1.00  1.87           C  
ATOM    988  O   PHE A  66       7.349  -3.178  13.452  1.00  1.87           O  
ATOM    989  CB  PHE A  66       8.589  -0.776  14.137  1.00  1.87           C  
ATOM    990  CG  PHE A  66       7.371  -0.038  14.530  1.00  1.87           C  
ATOM    991  CD1 PHE A  66       7.358   0.575  15.760  1.00  1.87           C  
ATOM    992  CD2 PHE A  66       6.271   0.063  13.738  1.00  1.87           C  
ATOM    993  CE1 PHE A  66       6.281   1.272  16.188  1.00  1.87           C  
ATOM    994  CE2 PHE A  66       5.181   0.772  14.158  1.00  1.87           C  
ATOM    995  CZ  PHE A  66       5.186   1.376  15.395  1.00  1.87           C  
ATOM    996  H   PHE A  66      10.819  -2.258  14.133  1.00  1.87           H  
ATOM    997  HA  PHE A  66       8.534  -1.771  16.018  1.00  1.87           H  
ATOM    998 1HB  PHE A  66       9.441  -0.099  14.220  1.00  1.87           H  
ATOM    999 2HB  PHE A  66       8.507  -1.063  13.093  1.00  1.87           H  
ATOM   1000  HD1 PHE A  66       8.236   0.490  16.393  1.00  1.87           H  
ATOM   1001  HD2 PHE A  66       6.269  -0.423  12.779  1.00  1.87           H  
ATOM   1002  HE1 PHE A  66       6.295   1.734  17.170  1.00  1.87           H  
ATOM   1003  HE2 PHE A  66       4.317   0.848  13.521  1.00  1.87           H  
ATOM   1004  HZ  PHE A  66       4.327   1.923  15.749  1.00  1.87           H  
ATOM   1005  N   VAL A  67       7.903  -4.202  15.379  1.00  1.96           N  
ATOM   1006  CA  VAL A  67       7.314  -5.508  15.103  1.00  1.96           C  
ATOM   1007  C   VAL A  67       5.802  -5.593  14.872  1.00  1.96           C  
ATOM   1008  O   VAL A  67       5.350  -6.342  14.007  1.00  1.96           O  
ATOM   1009  CB  VAL A  67       7.674  -6.460  16.249  1.00  1.96           C  
ATOM   1010  CG1 VAL A  67       6.944  -7.787  16.084  1.00  1.96           C  
ATOM   1011  CG2 VAL A  67       9.183  -6.659  16.270  1.00  1.96           C  
ATOM   1012  H   VAL A  67       8.417  -4.051  16.251  1.00  1.96           H  
ATOM   1013  HA  VAL A  67       7.801  -5.884  14.199  1.00  1.96           H  
ATOM   1014  HB  VAL A  67       7.351  -6.019  17.195  1.00  1.96           H  
ATOM   1015 1HG1 VAL A  67       7.201  -8.448  16.911  1.00  1.96           H  
ATOM   1016 2HG1 VAL A  67       5.872  -7.622  16.078  1.00  1.96           H  
ATOM   1017 3HG1 VAL A  67       7.242  -8.250  15.144  1.00  1.96           H  
ATOM   1018 1HG2 VAL A  67       9.453  -7.320  17.091  1.00  1.96           H  
ATOM   1019 2HG2 VAL A  67       9.505  -7.096  15.327  1.00  1.96           H  
ATOM   1020 3HG2 VAL A  67       9.673  -5.698  16.407  1.00  1.96           H  
ATOM   1021  N   ASP A  68       5.019  -4.882  15.674  1.00  2.10           N  
ATOM   1022  CA  ASP A  68       3.559  -4.993  15.594  1.00  2.10           C  
ATOM   1023  C   ASP A  68       2.815  -3.663  15.725  1.00  2.10           C  
ATOM   1024  O   ASP A  68       2.204  -3.427  16.762  1.00  2.10           O  
ATOM   1025  CB  ASP A  68       3.127  -5.949  16.720  1.00  2.10           C  
ATOM   1026  CG  ASP A  68       1.653  -6.280  16.805  1.00  2.10           C  
ATOM   1027  OD1 ASP A  68       0.868  -5.571  16.249  1.00  2.10           O  
ATOM   1028  OD2 ASP A  68       1.327  -7.247  17.448  1.00  2.10           O  
ATOM   1029  H   ASP A  68       5.446  -4.269  16.356  1.00  2.10           H  
ATOM   1030  HA  ASP A  68       3.307  -5.456  14.642  1.00  2.10           H  
ATOM   1031 1HB  ASP A  68       3.660  -6.892  16.599  1.00  2.10           H  
ATOM   1032 2HB  ASP A  68       3.435  -5.531  17.681  1.00  2.10           H  
ATOM   1033  N   PRO A  69       2.778  -2.821  14.671  1.00  2.29           N  
ATOM   1034  CA  PRO A  69       2.273  -1.448  14.638  1.00  2.29           C  
ATOM   1035  C   PRO A  69       1.006  -1.153  15.484  1.00  2.29           C  
ATOM   1036  O   PRO A  69       1.024  -0.170  16.239  1.00  2.29           O  
ATOM   1037  CB  PRO A  69       2.126  -1.199  13.126  1.00  2.29           C  
ATOM   1038  CG  PRO A  69       3.226  -2.034  12.544  1.00  2.29           C  
ATOM   1039  CD  PRO A  69       3.217  -3.305  13.342  1.00  2.29           C  
ATOM   1040  HA  PRO A  69       3.079  -0.805  14.998  1.00  2.29           H  
ATOM   1041 1HB  PRO A  69       1.150  -1.367  12.724  1.00  2.29           H  
ATOM   1042 2HB  PRO A  69       2.319  -0.158  12.924  1.00  2.29           H  
ATOM   1043 1HG  PRO A  69       3.074  -2.190  11.479  1.00  2.29           H  
ATOM   1044 2HG  PRO A  69       4.171  -1.528  12.650  1.00  2.29           H  
ATOM   1045 1HD  PRO A  69       2.496  -4.025  12.932  1.00  2.29           H  
ATOM   1046 2HD  PRO A  69       4.238  -3.703  13.362  1.00  2.29           H  
ATOM   1047  N   PRO A  70      -0.136  -1.896  15.359  1.00  2.53           N  
ATOM   1048  CA  PRO A  70      -1.358  -1.647  16.116  1.00  2.53           C  
ATOM   1049  C   PRO A  70      -1.174  -1.717  17.627  1.00  2.53           C  
ATOM   1050  O   PRO A  70      -1.954  -1.102  18.364  1.00  2.53           O  
ATOM   1051  CB  PRO A  70      -2.267  -2.800  15.685  1.00  2.53           C  
ATOM   1052  CG  PRO A  70      -1.768  -3.213  14.356  1.00  2.53           C  
ATOM   1053  CD  PRO A  70      -0.275  -3.058  14.439  1.00  2.53           C  
ATOM   1054  HA  PRO A  70      -1.781  -0.680  15.820  1.00  2.53           H  
ATOM   1055 1HB  PRO A  70      -2.202  -3.615  16.429  1.00  2.53           H  
ATOM   1056 2HB  PRO A  70      -3.313  -2.465  15.673  1.00  2.53           H  
ATOM   1057 1HG  PRO A  70      -2.060  -4.247  14.206  1.00  2.53           H  
ATOM   1058 2HG  PRO A  70      -2.232  -2.616  13.561  1.00  2.53           H  
ATOM   1059 1HD  PRO A  70       0.135  -3.938  14.896  1.00  2.53           H  
ATOM   1060 2HD  PRO A  70       0.086  -2.927  13.460  1.00  2.53           H  
ATOM   1061  N   GLU A  71      -0.153  -2.452  18.079  1.00  2.84           N  
ATOM   1062  CA  GLU A  71       0.144  -2.617  19.492  1.00  2.84           C  
ATOM   1063  C   GLU A  71       1.376  -1.808  19.854  1.00  2.84           C  
ATOM   1064  O   GLU A  71       1.483  -1.284  20.960  1.00  2.84           O  
ATOM   1065  CB  GLU A  71       0.366  -4.087  19.827  1.00  2.84           C  
ATOM   1066  CG  GLU A  71      -0.835  -5.001  19.536  1.00  2.84           C  
ATOM   1067  CD  GLU A  71      -2.007  -4.798  20.452  1.00  2.84           C  
ATOM   1068  OE1 GLU A  71      -1.821  -4.853  21.645  1.00  2.84           O  
ATOM   1069  OE2 GLU A  71      -3.093  -4.588  19.961  1.00  2.84           O  
ATOM   1070  H   GLU A  71       0.468  -2.928  17.423  1.00  2.84           H  
ATOM   1071  HA  GLU A  71      -0.696  -2.245  20.077  1.00  2.84           H  
ATOM   1072 1HB  GLU A  71       1.213  -4.460  19.246  1.00  2.84           H  
ATOM   1073 2HB  GLU A  71       0.624  -4.185  20.880  1.00  2.84           H  
ATOM   1074 1HG  GLU A  71      -1.155  -4.825  18.508  1.00  2.84           H  
ATOM   1075 2HG  GLU A  71      -0.501  -6.036  19.601  1.00  2.84           H  
ATOM   1076  N   ALA A  72       2.304  -1.700  18.910  1.00  3.19           N  
ATOM   1077  CA  ALA A  72       3.567  -1.005  19.108  1.00  3.19           C  
ATOM   1078  C   ALA A  72       3.320   0.451  19.482  1.00  3.19           C  
ATOM   1079  O   ALA A  72       4.035   1.022  20.301  1.00  3.19           O  
ATOM   1080  CB  ALA A  72       4.421  -1.106  17.864  1.00  3.19           C  
ATOM   1081  H   ALA A  72       2.145  -2.165  18.027  1.00  3.19           H  
ATOM   1082  HA  ALA A  72       4.094  -1.486  19.931  1.00  3.19           H  
ATOM   1083 1HB  ALA A  72       5.366  -0.615  18.048  1.00  3.19           H  
ATOM   1084 2HB  ALA A  72       4.596  -2.153  17.631  1.00  3.19           H  
ATOM   1085 3HB  ALA A  72       3.909  -0.634  17.054  1.00  3.19           H  
ATOM   1086  N   GLY A  73       2.251   1.039  18.940  1.00  3.54           N  
ATOM   1087  CA  GLY A  73       1.897   2.420  19.264  1.00  3.54           C  
ATOM   1088  C   GLY A  73       1.221   2.553  20.650  1.00  3.54           C  
ATOM   1089  O   GLY A  73       0.929   3.663  21.098  1.00  3.54           O  
ATOM   1090  H   GLY A  73       1.706   0.531  18.241  1.00  3.54           H  
ATOM   1091 1HA  GLY A  73       2.793   3.040  19.232  1.00  3.54           H  
ATOM   1092 2HA  GLY A  73       1.223   2.803  18.497  1.00  3.54           H  
ATOM   1093  N   GLN A  74       0.956   1.421  21.314  1.00  3.78           N  
ATOM   1094  CA  GLN A  74       0.324   1.373  22.630  1.00  3.78           C  
ATOM   1095  C   GLN A  74       1.309   0.848  23.684  1.00  3.78           C  
ATOM   1096  O   GLN A  74       1.160   1.112  24.881  1.00  3.78           O  
ATOM   1097  CB  GLN A  74      -0.878   0.414  22.630  1.00  3.78           C  
ATOM   1098  CG  GLN A  74      -2.018   0.755  21.690  1.00  3.78           C  
ATOM   1099  CD  GLN A  74      -3.161  -0.261  21.826  1.00  3.78           C  
ATOM   1100  OE1 GLN A  74      -3.853  -0.279  22.855  1.00  3.78           O  
ATOM   1101  NE2 GLN A  74      -3.348  -1.108  20.821  1.00  3.78           N  
ATOM   1102  H   GLN A  74       1.216   0.537  20.905  1.00  3.78           H  
ATOM   1103  HA  GLN A  74       0.009   2.375  22.917  1.00  3.78           H  
ATOM   1104 1HB  GLN A  74      -0.533  -0.588  22.375  1.00  3.78           H  
ATOM   1105 2HB  GLN A  74      -1.288   0.361  23.637  1.00  3.78           H  
ATOM   1106 1HG  GLN A  74      -2.397   1.749  21.917  1.00  3.78           H  
ATOM   1107 2HG  GLN A  74      -1.649   0.712  20.660  1.00  3.78           H  
ATOM   1108 1HE2 GLN A  74      -4.064  -1.806  20.867  1.00  3.78           H  
ATOM   1109 2HE2 GLN A  74      -2.752  -1.075  19.991  1.00  3.78           H  
ATOM   1110  N   SER A  75       2.285   0.064  23.218  1.00  3.77           N  
ATOM   1111  CA  SER A  75       3.233  -0.663  24.052  1.00  3.77           C  
ATOM   1112  C   SER A  75       4.448   0.167  24.487  1.00  3.77           C  
ATOM   1113  O   SER A  75       4.528   1.372  24.257  1.00  3.77           O  
ATOM   1114  CB  SER A  75       3.706  -1.897  23.281  1.00  3.77           C  
ATOM   1115  OG  SER A  75       4.555  -2.715  24.054  1.00  3.77           O  
ATOM   1116  H   SER A  75       2.326  -0.099  22.217  1.00  3.77           H  
ATOM   1117  HA  SER A  75       2.707  -0.991  24.949  1.00  3.77           H  
ATOM   1118 1HB  SER A  75       2.850  -2.475  22.934  1.00  3.77           H  
ATOM   1119 2HB  SER A  75       4.242  -1.560  22.395  1.00  3.77           H  
ATOM   1120  HG  SER A  75       5.240  -3.062  23.411  1.00  3.77           H  
ATOM   1121  N   GLY A  76       5.380  -0.518  25.155  1.00  3.46           N  
ATOM   1122  CA  GLY A  76       6.617   0.020  25.726  1.00  3.46           C  
ATOM   1123  C   GLY A  76       7.825  -0.378  24.877  1.00  3.46           C  
ATOM   1124  O   GLY A  76       8.948  -0.481  25.373  1.00  3.46           O  
ATOM   1125  H   GLY A  76       5.210  -1.509  25.234  1.00  3.46           H  
ATOM   1126 1HA  GLY A  76       6.550   1.107  25.785  1.00  3.46           H  
ATOM   1127 2HA  GLY A  76       6.743  -0.353  26.742  1.00  3.46           H  
ATOM   1128  N   ASP A  77       7.560  -0.669  23.612  1.00  2.92           N  
ATOM   1129  CA  ASP A  77       8.556  -1.147  22.669  1.00  2.92           C  
ATOM   1130  C   ASP A  77       9.711  -0.136  22.600  1.00  2.92           C  
ATOM   1131  O   ASP A  77       9.468   1.062  22.710  1.00  2.92           O  
ATOM   1132  CB  ASP A  77       7.908  -1.340  21.294  1.00  2.92           C  
ATOM   1133  CG  ASP A  77       6.840  -2.467  21.295  1.00  2.92           C  
ATOM   1134  OD1 ASP A  77       6.685  -3.143  22.303  1.00  2.92           O  
ATOM   1135  OD2 ASP A  77       6.215  -2.652  20.284  1.00  2.92           O  
ATOM   1136  H   ASP A  77       6.611  -0.536  23.296  1.00  2.92           H  
ATOM   1137  HA  ASP A  77       8.913  -2.107  23.033  1.00  2.92           H  
ATOM   1138 1HB  ASP A  77       7.416  -0.408  20.999  1.00  2.92           H  
ATOM   1139 2HB  ASP A  77       8.658  -1.559  20.538  1.00  2.92           H  
ATOM   1140  N   PRO A  78      10.972  -0.579  22.421  1.00  2.32           N  
ATOM   1141  CA  PRO A  78      12.171   0.252  22.365  1.00  2.32           C  
ATOM   1142  C   PRO A  78      12.232   1.260  21.212  1.00  2.32           C  
ATOM   1143  O   PRO A  78      12.991   2.226  21.279  1.00  2.32           O  
ATOM   1144  CB  PRO A  78      13.288  -0.791  22.223  1.00  2.32           C  
ATOM   1145  CG  PRO A  78      12.618  -2.010  21.635  1.00  2.32           C  
ATOM   1146  CD  PRO A  78      11.232  -2.018  22.230  1.00  2.32           C  
ATOM   1147  HA  PRO A  78      12.266   0.782  23.325  1.00  2.32           H  
ATOM   1148 1HB  PRO A  78      14.084  -0.394  21.577  1.00  2.32           H  
ATOM   1149 2HB  PRO A  78      13.742  -0.986  23.205  1.00  2.32           H  
ATOM   1150 1HG  PRO A  78      12.604  -1.929  20.541  1.00  2.32           H  
ATOM   1151 2HG  PRO A  78      13.194  -2.915  21.879  1.00  2.32           H  
ATOM   1152 1HD  PRO A  78      10.549  -2.472  21.506  1.00  2.32           H  
ATOM   1153 2HD  PRO A  78      11.229  -2.540  23.200  1.00  2.32           H  
ATOM   1154  N   ALA A  79      11.476   1.024  20.138  1.00  1.79           N  
ATOM   1155  CA  ALA A  79      11.492   1.959  19.013  1.00  1.79           C  
ATOM   1156  C   ALA A  79      10.935   3.300  19.471  1.00  1.79           C  
ATOM   1157  O   ALA A  79       9.982   3.346  20.248  1.00  1.79           O  
ATOM   1158  CB  ALA A  79      10.690   1.414  17.847  1.00  1.79           C  
ATOM   1159  H   ALA A  79      10.876   0.219  20.108  1.00  1.79           H  
ATOM   1160  HA  ALA A  79      12.525   2.108  18.698  1.00  1.79           H  
ATOM   1161 1HB  ALA A  79      10.729   2.128  17.020  1.00  1.79           H  
ATOM   1162 2HB  ALA A  79      11.109   0.463  17.524  1.00  1.79           H  
ATOM   1163 3HB  ALA A  79       9.660   1.270  18.156  1.00  1.79           H  
ATOM   1164  N   VAL A  80      11.476   4.395  18.960  1.00  1.41           N  
ATOM   1165  CA  VAL A  80      10.962   5.689  19.376  1.00  1.41           C  
ATOM   1166  C   VAL A  80       9.961   6.225  18.393  1.00  1.41           C  
ATOM   1167  O   VAL A  80      10.335   6.683  17.317  1.00  1.41           O  
ATOM   1168  CB  VAL A  80      12.114   6.695  19.504  1.00  1.41           C  
ATOM   1169  CG1 VAL A  80      11.574   8.061  19.926  1.00  1.41           C  
ATOM   1170  CG2 VAL A  80      13.130   6.162  20.499  1.00  1.41           C  
ATOM   1171  H   VAL A  80      12.245   4.324  18.295  1.00  1.41           H  
ATOM   1172  HA  VAL A  80      10.479   5.578  20.347  1.00  1.41           H  
ATOM   1173  HB  VAL A  80      12.588   6.817  18.536  1.00  1.41           H  
ATOM   1174 1HG1 VAL A  80      12.394   8.775  19.999  1.00  1.41           H  
ATOM   1175 2HG1 VAL A  80      10.854   8.411  19.183  1.00  1.41           H  
ATOM   1176 3HG1 VAL A  80      11.081   7.974  20.894  1.00  1.41           H  
ATOM   1177 1HG2 VAL A  80      13.963   6.861  20.584  1.00  1.41           H  
ATOM   1178 2HG2 VAL A  80      12.657   6.038  21.472  1.00  1.41           H  
ATOM   1179 3HG2 VAL A  80      13.506   5.194  20.152  1.00  1.41           H  
ATOM   1180  N   VAL A  81       8.686   6.180  18.752  1.00  1.17           N  
ATOM   1181  CA  VAL A  81       7.661   6.607  17.813  1.00  1.17           C  
ATOM   1182  C   VAL A  81       7.465   8.099  17.920  1.00  1.17           C  
ATOM   1183  O   VAL A  81       7.263   8.634  19.011  1.00  1.17           O  
ATOM   1184  CB  VAL A  81       6.330   5.871  18.053  1.00  1.17           C  
ATOM   1185  CG1 VAL A  81       5.257   6.391  17.066  1.00  1.17           C  
ATOM   1186  CG2 VAL A  81       6.556   4.378  17.882  1.00  1.17           C  
ATOM   1187  H   VAL A  81       8.432   5.811  19.661  1.00  1.17           H  
ATOM   1188  HA  VAL A  81       7.989   6.382  16.801  1.00  1.17           H  
ATOM   1189  HB  VAL A  81       5.979   6.076  19.064  1.00  1.17           H  
ATOM   1190 1HG1 VAL A  81       4.314   5.875  17.238  1.00  1.17           H  
ATOM   1191 2HG1 VAL A  81       5.108   7.461  17.210  1.00  1.17           H  
ATOM   1192 3HG1 VAL A  81       5.585   6.211  16.038  1.00  1.17           H  
ATOM   1193 1HG2 VAL A  81       5.619   3.848  18.060  1.00  1.17           H  
ATOM   1194 2HG2 VAL A  81       6.900   4.180  16.870  1.00  1.17           H  
ATOM   1195 3HG2 VAL A  81       7.310   4.037  18.596  1.00  1.17           H  
ATOM   1196  N   LEU A  82       7.563   8.767  16.786  1.00  1.06           N  
ATOM   1197  CA  LEU A  82       7.416  10.203  16.729  1.00  1.06           C  
ATOM   1198  C   LEU A  82       6.048  10.582  16.177  1.00  1.06           C  
ATOM   1199  O   LEU A  82       5.432  11.556  16.618  1.00  1.06           O  
ATOM   1200  CB  LEU A  82       8.542  10.775  15.869  1.00  1.06           C  
ATOM   1201  CG  LEU A  82       9.947  10.492  16.406  1.00  1.06           C  
ATOM   1202  CD1 LEU A  82      10.961  11.051  15.477  1.00  1.06           C  
ATOM   1203  CD2 LEU A  82      10.095  11.101  17.781  1.00  1.06           C  
ATOM   1204  H   LEU A  82       7.738   8.253  15.929  1.00  1.06           H  
ATOM   1205  HA  LEU A  82       7.505  10.604  17.737  1.00  1.06           H  
ATOM   1206 1HB  LEU A  82       8.469  10.353  14.864  1.00  1.06           H  
ATOM   1207 2HB  LEU A  82       8.416  11.851  15.811  1.00  1.06           H  
ATOM   1208  HG  LEU A  82      10.101   9.412  16.469  1.00  1.06           H  
ATOM   1209 1HD1 LEU A  82      11.928  10.845  15.873  1.00  1.06           H  
ATOM   1210 2HD1 LEU A  82      10.854  10.596  14.492  1.00  1.06           H  
ATOM   1211 3HD1 LEU A  82      10.830  12.128  15.409  1.00  1.06           H  
ATOM   1212 1HD2 LEU A  82      11.090  10.889  18.167  1.00  1.06           H  
ATOM   1213 2HD2 LEU A  82       9.951  12.184  17.716  1.00  1.06           H  
ATOM   1214 3HD2 LEU A  82       9.351  10.674  18.452  1.00  1.06           H  
ATOM   1215  N   VAL A  83       5.590   9.805  15.198  1.00  1.02           N  
ATOM   1216  CA  VAL A  83       4.326  10.048  14.506  1.00  1.02           C  
ATOM   1217  C   VAL A  83       3.406   8.838  14.419  1.00  1.02           C  
ATOM   1218  O   VAL A  83       3.856   7.726  14.137  1.00  1.02           O  
ATOM   1219  CB  VAL A  83       4.572  10.575  13.093  1.00  1.02           C  
ATOM   1220  CG1 VAL A  83       3.320  10.709  12.364  1.00  1.02           C  
ATOM   1221  CG2 VAL A  83       5.257  11.891  13.151  1.00  1.02           C  
ATOM   1222  H   VAL A  83       6.171   9.020  14.903  1.00  1.02           H  
ATOM   1223  HA  VAL A  83       3.795  10.824  15.058  1.00  1.02           H  
ATOM   1224  HB  VAL A  83       5.131   9.876  12.567  1.00  1.02           H  
ATOM   1225 1HG1 VAL A  83       3.524  11.040  11.364  1.00  1.02           H  
ATOM   1226 2HG1 VAL A  83       2.850   9.740  12.306  1.00  1.02           H  
ATOM   1227 3HG1 VAL A  83       2.663  11.420  12.863  1.00  1.02           H  
ATOM   1228 1HG2 VAL A  83       5.394  12.223  12.150  1.00  1.02           H  
ATOM   1229 2HG2 VAL A  83       4.636  12.608  13.689  1.00  1.02           H  
ATOM   1230 3HG2 VAL A  83       6.218  11.800  13.647  1.00  1.02           H  
ATOM   1231  N   ASP A  84       2.112   9.080  14.643  1.00  1.06           N  
ATOM   1232  CA  ASP A  84       1.040   8.091  14.510  1.00  1.06           C  
ATOM   1233  C   ASP A  84      -0.172   8.722  13.796  1.00  1.06           C  
ATOM   1234  O   ASP A  84      -0.924   9.495  14.393  1.00  1.06           O  
ATOM   1235  CB  ASP A  84       0.683   7.561  15.908  1.00  1.06           C  
ATOM   1236  CG  ASP A  84      -0.451   6.496  16.007  1.00  1.06           C  
ATOM   1237  OD1 ASP A  84      -1.165   6.270  15.060  1.00  1.06           O  
ATOM   1238  OD2 ASP A  84      -0.565   5.906  17.057  1.00  1.06           O  
ATOM   1239  H   ASP A  84       1.848  10.022  14.893  1.00  1.06           H  
ATOM   1240  HA  ASP A  84       1.400   7.261  13.899  1.00  1.06           H  
ATOM   1241 1HB  ASP A  84       1.582   7.124  16.350  1.00  1.06           H  
ATOM   1242 2HB  ASP A  84       0.400   8.402  16.537  1.00  1.06           H  
ATOM   1243  N   LEU A  85      -0.309   8.429  12.493  1.00  1.13           N  
ATOM   1244  CA  LEU A  85      -1.358   9.004  11.639  1.00  1.13           C  
ATOM   1245  C   LEU A  85      -2.345   7.946  11.180  1.00  1.13           C  
ATOM   1246  O   LEU A  85      -1.991   6.778  11.039  1.00  1.13           O  
ATOM   1247  CB  LEU A  85      -0.760   9.670  10.401  1.00  1.13           C  
ATOM   1248  CG  LEU A  85       0.235  10.729  10.671  1.00  1.13           C  
ATOM   1249  CD1 LEU A  85       0.822  11.212   9.368  1.00  1.13           C  
ATOM   1250  CD2 LEU A  85      -0.407  11.866  11.448  1.00  1.13           C  
ATOM   1251  H   LEU A  85       0.347   7.764  12.084  1.00  1.13           H  
ATOM   1252  HA  LEU A  85      -1.901   9.753  12.214  1.00  1.13           H  
ATOM   1253 1HB  LEU A  85      -0.265   8.905   9.808  1.00  1.13           H  
ATOM   1254 2HB  LEU A  85      -1.562  10.103   9.810  1.00  1.13           H  
ATOM   1255  HG  LEU A  85       1.004  10.316  11.240  1.00  1.13           H  
ATOM   1256 1HD1 LEU A  85       1.569  11.969   9.576  1.00  1.13           H  
ATOM   1257 2HD1 LEU A  85       1.283  10.376   8.852  1.00  1.13           H  
ATOM   1258 3HD1 LEU A  85       0.037  11.640   8.746  1.00  1.13           H  
ATOM   1259 1HD2 LEU A  85       0.345  12.631  11.655  1.00  1.13           H  
ATOM   1260 2HD2 LEU A  85      -1.213  12.302  10.859  1.00  1.13           H  
ATOM   1261 3HD2 LEU A  85      -0.807  11.489  12.390  1.00  1.13           H  
ATOM   1262  N   VAL A  86      -3.561   8.365  10.843  1.00  1.23           N  
ATOM   1263  CA  VAL A  86      -4.568   7.418  10.362  1.00  1.23           C  
ATOM   1264  C   VAL A  86      -4.896   7.584   8.879  1.00  1.23           C  
ATOM   1265  O   VAL A  86      -5.990   7.248   8.427  1.00  1.23           O  
ATOM   1266  CB  VAL A  86      -5.850   7.556  11.171  1.00  1.23           C  
ATOM   1267  CG1 VAL A  86      -5.587   7.184  12.631  1.00  1.23           C  
ATOM   1268  CG2 VAL A  86      -6.355   8.976  11.044  1.00  1.23           C  
ATOM   1269  H   VAL A  86      -3.810   9.339  10.956  1.00  1.23           H  
ATOM   1270  HA  VAL A  86      -4.180   6.422  10.515  1.00  1.23           H  
ATOM   1271  HB  VAL A  86      -6.595   6.863  10.781  1.00  1.23           H  
ATOM   1272 1HG1 VAL A  86      -6.511   7.271  13.201  1.00  1.23           H  
ATOM   1273 2HG1 VAL A  86      -5.221   6.163  12.693  1.00  1.23           H  
ATOM   1274 3HG1 VAL A  86      -4.839   7.856  13.051  1.00  1.23           H  
ATOM   1275 1HG2 VAL A  86      -7.280   9.087  11.607  1.00  1.23           H  
ATOM   1276 2HG2 VAL A  86      -5.607   9.665  11.435  1.00  1.23           H  
ATOM   1277 3HG2 VAL A  86      -6.539   9.201   9.989  1.00  1.23           H  
ATOM   1278  N   ALA A  87      -3.937   8.117   8.135  1.00  1.33           N  
ATOM   1279  CA  ALA A  87      -4.034   8.308   6.690  1.00  1.33           C  
ATOM   1280  C   ALA A  87      -5.292   9.068   6.288  1.00  1.33           C  
ATOM   1281  O   ALA A  87      -5.536  10.177   6.766  1.00  1.33           O  
ATOM   1282  CB  ALA A  87      -4.007   6.955   5.973  1.00  1.33           C  
ATOM   1283  H   ALA A  87      -3.082   8.377   8.600  1.00  1.33           H  
ATOM   1284  HA  ALA A  87      -3.174   8.896   6.383  1.00  1.33           H  
ATOM   1285 1HB  ALA A  87      -4.020   7.101   4.891  1.00  1.33           H  
ATOM   1286 2HB  ALA A  87      -3.113   6.414   6.244  1.00  1.33           H  
ATOM   1287 3HB  ALA A  87      -4.874   6.371   6.274  1.00  1.33           H  
ATOM   1288  N   ASP A  88      -6.053   8.481   5.368  1.00  1.40           N  
ATOM   1289  CA  ASP A  88      -7.262   9.061   4.818  1.00  1.40           C  
ATOM   1290  C   ASP A  88      -8.124   7.945   4.257  1.00  1.40           C  
ATOM   1291  O   ASP A  88      -7.626   7.074   3.544  1.00  1.40           O  
ATOM   1292  CB  ASP A  88      -6.927  10.055   3.714  1.00  1.40           C  
ATOM   1293  CG  ASP A  88      -8.101  10.917   3.309  1.00  1.40           C  
ATOM   1294  OD1 ASP A  88      -9.076  10.401   2.797  1.00  1.40           O  
ATOM   1295  OD2 ASP A  88      -8.007  12.112   3.512  1.00  1.40           O  
ATOM   1296  H   ASP A  88      -5.790   7.570   5.039  1.00  1.40           H  
ATOM   1297  HA  ASP A  88      -7.811   9.564   5.616  1.00  1.40           H  
ATOM   1298 1HB  ASP A  88      -6.122  10.707   4.054  1.00  1.40           H  
ATOM   1299 2HB  ASP A  88      -6.559   9.516   2.837  1.00  1.40           H  
ATOM   1300  N   LYS A  89      -9.428   7.996   4.507  1.00  1.42           N  
ATOM   1301  CA  LYS A  89     -10.346   6.966   4.016  1.00  1.42           C  
ATOM   1302  C   LYS A  89     -10.338   6.791   2.490  1.00  1.42           C  
ATOM   1303  O   LYS A  89     -10.708   5.722   1.998  1.00  1.42           O  
ATOM   1304  CB  LYS A  89     -11.778   7.290   4.443  1.00  1.42           C  
ATOM   1305  CG  LYS A  89     -12.402   8.479   3.684  1.00  1.42           C  
ATOM   1306  CD  LYS A  89     -13.817   8.803   4.151  1.00  1.42           C  
ATOM   1307  CE  LYS A  89     -14.419   9.979   3.348  1.00  1.42           C  
ATOM   1308  NZ  LYS A  89     -14.722   9.617   1.904  1.00  1.42           N  
ATOM   1309  H   LYS A  89      -9.788   8.760   5.063  1.00  1.42           H  
ATOM   1310  HA  LYS A  89     -10.052   6.014   4.458  1.00  1.42           H  
ATOM   1311 1HB  LYS A  89     -12.412   6.419   4.276  1.00  1.42           H  
ATOM   1312 2HB  LYS A  89     -11.801   7.518   5.507  1.00  1.42           H  
ATOM   1313 1HG  LYS A  89     -11.764   9.363   3.780  1.00  1.42           H  
ATOM   1314 2HG  LYS A  89     -12.468   8.226   2.632  1.00  1.42           H  
ATOM   1315 1HD  LYS A  89     -14.449   7.925   4.022  1.00  1.42           H  
ATOM   1316 2HD  LYS A  89     -13.799   9.067   5.208  1.00  1.42           H  
ATOM   1317 1HE  LYS A  89     -15.341  10.297   3.831  1.00  1.42           H  
ATOM   1318 2HE  LYS A  89     -13.710  10.808   3.356  1.00  1.42           H  
ATOM   1319 1HZ  LYS A  89     -15.106  10.417   1.432  1.00  1.42           H  
ATOM   1320 2HZ  LYS A  89     -13.867   9.323   1.384  1.00  1.42           H  
ATOM   1321 3HZ  LYS A  89     -15.382   8.864   1.874  1.00  1.42           H  
ATOM   1322  N   ASP A  90      -9.940   7.829   1.737  1.00  1.37           N  
ATOM   1323  CA  ASP A  90      -9.931   7.709   0.282  1.00  1.37           C  
ATOM   1324  C   ASP A  90      -8.593   7.168  -0.243  1.00  1.37           C  
ATOM   1325  O   ASP A  90      -8.459   6.853  -1.425  1.00  1.37           O  
ATOM   1326  CB  ASP A  90     -10.255   9.060  -0.369  1.00  1.37           C  
ATOM   1327  CG  ASP A  90     -11.711   9.556  -0.058  1.00  1.37           C  
ATOM   1328  OD1 ASP A  90     -12.572   8.749   0.255  1.00  1.37           O  
ATOM   1329  OD2 ASP A  90     -11.945  10.732  -0.140  1.00  1.37           O  
ATOM   1330  H   ASP A  90      -9.635   8.706   2.182  1.00  1.37           H  
ATOM   1331  HA  ASP A  90     -10.711   7.004  -0.006  1.00  1.37           H  
ATOM   1332 1HB  ASP A  90      -9.552   9.811   0.008  1.00  1.37           H  
ATOM   1333 2HB  ASP A  90     -10.121   8.991  -1.448  1.00  1.37           H  
ATOM   1334  N   GLY A  91      -7.580   7.142   0.621  1.00  1.27           N  
ATOM   1335  CA  GLY A  91      -6.234   6.662   0.299  1.00  1.27           C  
ATOM   1336  C   GLY A  91      -5.279   7.724  -0.281  1.00  1.27           C  
ATOM   1337  O   GLY A  91      -4.061   7.573  -0.181  1.00  1.27           O  
ATOM   1338  H   GLY A  91      -7.754   7.390   1.593  1.00  1.27           H  
ATOM   1339 1HA  GLY A  91      -5.792   6.252   1.210  1.00  1.27           H  
ATOM   1340 2HA  GLY A  91      -6.313   5.831  -0.395  1.00  1.27           H  
ATOM   1341  N   ARG A  92      -5.813   8.849  -0.762  1.00  1.13           N  
ATOM   1342  CA  ARG A  92      -5.002   9.908  -1.379  1.00  1.13           C  
ATOM   1343  C   ARG A  92      -3.869   9.326  -2.238  1.00  1.13           C  
ATOM   1344  O   ARG A  92      -4.026   8.261  -2.837  1.00  1.13           O  
ATOM   1345  CB  ARG A  92      -4.438  10.827  -0.293  1.00  1.13           C  
ATOM   1346  CG  ARG A  92      -5.476  11.677   0.402  1.00  1.13           C  
ATOM   1347  CD  ARG A  92      -4.891  12.510   1.489  1.00  1.13           C  
ATOM   1348  NE  ARG A  92      -5.913  13.332   2.126  1.00  1.13           N  
ATOM   1349  CZ  ARG A  92      -6.233  14.587   1.763  1.00  1.13           C  
ATOM   1350  NH1 ARG A  92      -5.572  15.195   0.797  1.00  1.13           N  
ATOM   1351  NH2 ARG A  92      -7.217  15.206   2.387  1.00  1.13           N  
ATOM   1352  H   ARG A  92      -6.818   8.929  -0.767  1.00  1.13           H  
ATOM   1353  HA  ARG A  92      -5.651  10.500  -2.025  1.00  1.13           H  
ATOM   1354 1HB  ARG A  92      -3.920  10.239   0.461  1.00  1.13           H  
ATOM   1355 2HB  ARG A  92      -3.732  11.535  -0.694  1.00  1.13           H  
ATOM   1356 1HG  ARG A  92      -5.946  12.341  -0.321  1.00  1.13           H  
ATOM   1357 2HG  ARG A  92      -6.237  11.030   0.840  1.00  1.13           H  
ATOM   1358 1HD  ARG A  92      -4.454  11.860   2.248  1.00  1.13           H  
ATOM   1359 2HD  ARG A  92      -4.123  13.166   1.084  1.00  1.13           H  
ATOM   1360  HE  ARG A  92      -6.494  12.901   2.864  1.00  1.13           H  
ATOM   1361 1HH1 ARG A  92      -4.817  14.717   0.327  1.00  1.13           H  
ATOM   1362 2HH1 ARG A  92      -5.818  16.138   0.531  1.00  1.13           H  
ATOM   1363 1HH2 ARG A  92      -7.723  14.717   3.128  1.00  1.13           H  
ATOM   1364 2HH2 ARG A  92      -7.471  16.145   2.130  1.00  1.13           H  
ATOM   1365  N   GLN A  93      -2.773  10.075  -2.390  1.00  0.99           N  
ATOM   1366  CA  GLN A  93      -1.602   9.596  -3.114  1.00  0.99           C  
ATOM   1367  C   GLN A  93      -0.333   9.981  -2.373  1.00  0.99           C  
ATOM   1368  O   GLN A  93       0.505   9.134  -2.069  1.00  0.99           O  
ATOM   1369  CB  GLN A  93      -1.549  10.130  -4.549  1.00  0.99           C  
ATOM   1370  CG  GLN A  93      -2.642   9.594  -5.465  1.00  0.99           C  
ATOM   1371  CD  GLN A  93      -2.530  10.119  -6.879  1.00  0.99           C  
ATOM   1372  OE1 GLN A  93      -2.165  11.278  -7.105  1.00  0.99           O  
ATOM   1373  NE2 GLN A  93      -2.835   9.258  -7.845  1.00  0.99           N  
ATOM   1374  H   GLN A  93      -2.711  10.965  -1.933  1.00  0.99           H  
ATOM   1375  HA  GLN A  93      -1.641   8.504  -3.158  1.00  0.99           H  
ATOM   1376 1HB  GLN A  93      -1.617  11.215  -4.541  1.00  0.99           H  
ATOM   1377 2HB  GLN A  93      -0.587   9.864  -4.990  1.00  0.99           H  
ATOM   1378 1HG  GLN A  93      -2.569   8.504  -5.492  1.00  0.99           H  
ATOM   1379 2HG  GLN A  93      -3.613   9.889  -5.075  1.00  0.99           H  
ATOM   1380 1HE2 GLN A  93      -2.779   9.538  -8.804  1.00  0.99           H  
ATOM   1381 2HE2 GLN A  93      -3.117   8.324  -7.607  1.00  0.99           H  
ATOM   1382  N   THR A  94      -0.184  11.272  -2.075  1.00  0.88           N  
ATOM   1383  CA  THR A  94       1.036  11.730  -1.425  1.00  0.88           C  
ATOM   1384  C   THR A  94       0.692  12.199  -0.024  1.00  0.88           C  
ATOM   1385  O   THR A  94      -0.297  12.909   0.182  1.00  0.88           O  
ATOM   1386  CB  THR A  94       1.715  12.894  -2.190  1.00  0.88           C  
ATOM   1387  OG1 THR A  94       1.998  12.488  -3.549  1.00  0.88           O  
ATOM   1388  CG2 THR A  94       3.060  13.270  -1.501  1.00  0.88           C  
ATOM   1389  H   THR A  94      -0.896  11.941  -2.328  1.00  0.88           H  
ATOM   1390  HA  THR A  94       1.740  10.904  -1.334  1.00  0.88           H  
ATOM   1391  HB  THR A  94       1.059  13.761  -2.204  1.00  0.88           H  
ATOM   1392  HG1 THR A  94       1.173  12.439  -4.044  1.00  0.88           H  
ATOM   1393 1HG2 THR A  94       3.535  14.079  -2.050  1.00  0.88           H  
ATOM   1394 2HG2 THR A  94       2.884  13.594  -0.479  1.00  0.88           H  
ATOM   1395 3HG2 THR A  94       3.723  12.404  -1.489  1.00  0.88           H  
ATOM   1396  N   TYR A  95       1.505  11.785   0.928  1.00  0.79           N  
ATOM   1397  CA  TYR A  95       1.350  12.166   2.314  1.00  0.79           C  
ATOM   1398  C   TYR A  95       2.606  12.865   2.800  1.00  0.79           C  
ATOM   1399  O   TYR A  95       3.722  12.555   2.368  1.00  0.79           O  
ATOM   1400  CB  TYR A  95       1.109  10.947   3.168  1.00  0.79           C  
ATOM   1401  CG  TYR A  95      -0.156  10.174   2.912  1.00  0.79           C  
ATOM   1402  CD1 TYR A  95      -0.185   9.191   1.927  1.00  0.79           C  
ATOM   1403  CD2 TYR A  95      -1.284  10.425   3.680  1.00  0.79           C  
ATOM   1404  CE1 TYR A  95      -1.340   8.463   1.730  1.00  0.79           C  
ATOM   1405  CE2 TYR A  95      -2.433   9.696   3.478  1.00  0.79           C  
ATOM   1406  CZ  TYR A  95      -2.460   8.720   2.517  1.00  0.79           C  
ATOM   1407  OH  TYR A  95      -3.587   7.982   2.337  1.00  0.79           O  
ATOM   1408  H   TYR A  95       2.286  11.183   0.673  1.00  0.79           H  
ATOM   1409  HA  TYR A  95       0.515  12.859   2.408  1.00  0.79           H  
ATOM   1410 1HB  TYR A  95       1.923  10.294   2.961  1.00  0.79           H  
ATOM   1411 2HB  TYR A  95       1.149  11.217   4.220  1.00  0.79           H  
ATOM   1412  HD1 TYR A  95       0.703   8.989   1.321  1.00  0.79           H  
ATOM   1413  HD2 TYR A  95      -1.254  11.196   4.451  1.00  0.79           H  
ATOM   1414  HE1 TYR A  95      -1.376   7.681   0.965  1.00  0.79           H  
ATOM   1415  HE2 TYR A  95      -3.317   9.889   4.083  1.00  0.79           H  
ATOM   1416  HH  TYR A  95      -3.559   7.577   1.449  1.00  0.79           H  
ATOM   1417  N   GLU A  96       2.437  13.794   3.725  1.00  0.74           N  
ATOM   1418  CA  GLU A  96       3.584  14.496   4.276  1.00  0.74           C  
ATOM   1419  C   GLU A  96       3.361  14.871   5.726  1.00  0.74           C  
ATOM   1420  O   GLU A  96       2.274  15.321   6.102  1.00  0.74           O  
ATOM   1421  CB  GLU A  96       3.892  15.741   3.436  1.00  0.74           C  
ATOM   1422  CG  GLU A  96       5.113  16.500   3.883  1.00  0.74           C  
ATOM   1423  CD  GLU A  96       5.472  17.642   2.981  1.00  0.74           C  
ATOM   1424  OE1 GLU A  96       5.823  17.392   1.853  1.00  0.74           O  
ATOM   1425  OE2 GLU A  96       5.405  18.767   3.412  1.00  0.74           O  
ATOM   1426  H   GLU A  96       1.507  14.020   4.050  1.00  0.74           H  
ATOM   1427  HA  GLU A  96       4.447  13.831   4.240  1.00  0.74           H  
ATOM   1428 1HB  GLU A  96       4.048  15.449   2.395  1.00  0.74           H  
ATOM   1429 2HB  GLU A  96       3.042  16.420   3.466  1.00  0.74           H  
ATOM   1430 1HG  GLU A  96       4.951  16.887   4.888  1.00  0.74           H  
ATOM   1431 2HG  GLU A  96       5.941  15.794   3.924  1.00  0.74           H  
ATOM   1432  N   GLN A  97       4.396  14.684   6.536  1.00  0.72           N  
ATOM   1433  CA  GLN A  97       4.338  15.021   7.947  1.00  0.72           C  
ATOM   1434  C   GLN A  97       5.631  15.607   8.493  1.00  0.72           C  
ATOM   1435  O   GLN A  97       6.722  15.081   8.261  1.00  0.72           O  
ATOM   1436  CB  GLN A  97       3.958  13.783   8.748  1.00  0.72           C  
ATOM   1437  CG  GLN A  97       3.901  13.977  10.242  1.00  0.72           C  
ATOM   1438  CD  GLN A  97       2.772  14.867  10.704  1.00  0.72           C  
ATOM   1439  OE1 GLN A  97       1.610  14.647  10.345  1.00  0.72           O  
ATOM   1440  NE2 GLN A  97       3.104  15.876  11.509  1.00  0.72           N  
ATOM   1441  H   GLN A  97       5.250  14.283   6.144  1.00  0.72           H  
ATOM   1442  HA  GLN A  97       3.558  15.769   8.083  1.00  0.72           H  
ATOM   1443 1HB  GLN A  97       2.989  13.431   8.411  1.00  0.72           H  
ATOM   1444 2HB  GLN A  97       4.683  12.992   8.549  1.00  0.72           H  
ATOM   1445 1HG  GLN A  97       3.747  13.037  10.678  1.00  0.72           H  
ATOM   1446 2HG  GLN A  97       4.839  14.392  10.592  1.00  0.72           H  
ATOM   1447 1HE2 GLN A  97       2.404  16.499  11.854  1.00  0.72           H  
ATOM   1448 2HE2 GLN A  97       4.090  16.012  11.781  1.00  0.72           H  
ATOM   1449  N   ALA A  98       5.508  16.728   9.198  1.00  0.73           N  
ATOM   1450  CA  ALA A  98       6.662  17.321   9.855  1.00  0.73           C  
ATOM   1451  C   ALA A  98       6.949  16.533  11.134  1.00  0.73           C  
ATOM   1452  O   ALA A  98       6.032  16.247  11.917  1.00  0.73           O  
ATOM   1453  CB  ALA A  98       6.411  18.780  10.145  1.00  0.73           C  
ATOM   1454  H   ALA A  98       4.593  17.144   9.317  1.00  0.73           H  
ATOM   1455  HA  ALA A  98       7.525  17.231   9.198  1.00  0.73           H  
ATOM   1456 1HB  ALA A  98       7.269  19.198  10.619  1.00  0.73           H  
ATOM   1457 2HB  ALA A  98       6.219  19.309   9.212  1.00  0.73           H  
ATOM   1458 3HB  ALA A  98       5.552  18.877  10.803  1.00  0.73           H  
ATOM   1459  N   VAL A  99       8.210  16.175  11.338  1.00  0.77           N  
ATOM   1460  CA  VAL A  99       8.606  15.365  12.480  1.00  0.77           C  
ATOM   1461  C   VAL A  99       9.714  16.020  13.286  1.00  0.77           C  
ATOM   1462  O   VAL A  99      10.738  16.401  12.730  1.00  0.77           O  
ATOM   1463  CB  VAL A  99       9.102  13.996  11.969  1.00  0.77           C  
ATOM   1464  CG1 VAL A  99       9.519  13.129  13.105  1.00  0.77           C  
ATOM   1465  CG2 VAL A  99       8.038  13.353  11.164  1.00  0.77           C  
ATOM   1466  H   VAL A  99       8.909  16.450  10.655  1.00  0.77           H  
ATOM   1467  HA  VAL A  99       7.739  15.221  13.125  1.00  0.77           H  
ATOM   1468  HB  VAL A  99       9.979  14.143  11.346  1.00  0.77           H  
ATOM   1469 1HG1 VAL A  99       9.878  12.174  12.721  1.00  0.77           H  
ATOM   1470 2HG1 VAL A  99      10.316  13.619  13.664  1.00  0.77           H  
ATOM   1471 3HG1 VAL A  99       8.665  12.963  13.755  1.00  0.77           H  
ATOM   1472 1HG2 VAL A  99       8.381  12.399  10.810  1.00  0.77           H  
ATOM   1473 2HG2 VAL A  99       7.207  13.230  11.785  1.00  0.77           H  
ATOM   1474 3HG2 VAL A  99       7.772  13.973  10.316  1.00  0.77           H  
ATOM   1475  N   THR A 100       9.538  16.161  14.595  1.00  0.83           N  
ATOM   1476  CA  THR A 100      10.611  16.774  15.376  1.00  0.83           C  
ATOM   1477  C   THR A 100      11.510  15.705  15.965  1.00  0.83           C  
ATOM   1478  O   THR A 100      11.055  14.771  16.627  1.00  0.83           O  
ATOM   1479  CB  THR A 100      10.074  17.715  16.465  1.00  0.83           C  
ATOM   1480  OG1 THR A 100       9.310  18.785  15.840  1.00  0.83           O  
ATOM   1481  CG2 THR A 100      11.249  18.331  17.237  1.00  0.83           C  
ATOM   1482  H   THR A 100       8.687  15.847  15.039  1.00  0.83           H  
ATOM   1483  HA  THR A 100      11.235  17.370  14.726  1.00  0.83           H  
ATOM   1484  HB  THR A 100       9.431  17.160  17.147  1.00  0.83           H  
ATOM   1485  HG1 THR A 100       9.908  19.416  15.426  1.00  0.83           H  
ATOM   1486 1HG2 THR A 100      10.871  19.006  18.000  1.00  0.83           H  
ATOM   1487 2HG2 THR A 100      11.836  17.544  17.712  1.00  0.83           H  
ATOM   1488 3HG2 THR A 100      11.886  18.887  16.542  1.00  0.83           H  
ATOM   1489  N   LEU A 101      12.799  15.833  15.702  1.00  0.90           N  
ATOM   1490  CA  LEU A 101      13.742  14.840  16.159  1.00  0.90           C  
ATOM   1491  C   LEU A 101      13.959  14.931  17.671  1.00  0.90           C  
ATOM   1492  O   LEU A 101      14.222  16.018  18.186  1.00  0.90           O  
ATOM   1493  CB  LEU A 101      15.047  15.061  15.422  1.00  0.90           C  
ATOM   1494  CG  LEU A 101      14.933  14.871  13.949  1.00  0.90           C  
ATOM   1495  CD1 LEU A 101      16.225  15.183  13.321  1.00  0.90           C  
ATOM   1496  CD2 LEU A 101      14.513  13.495  13.689  1.00  0.90           C  
ATOM   1497  H   LEU A 101      13.126  16.624  15.139  1.00  0.90           H  
ATOM   1498  HA  LEU A 101      13.337  13.877  15.875  1.00  0.90           H  
ATOM   1499 1HB  LEU A 101      15.378  16.087  15.589  1.00  0.90           H  
ATOM   1500 2HB  LEU A 101      15.804  14.380  15.804  1.00  0.90           H  
ATOM   1501  HG  LEU A 101      14.187  15.555  13.539  1.00  0.90           H  
ATOM   1502 1HD1 LEU A 101      16.131  15.038  12.260  1.00  0.90           H  
ATOM   1503 2HD1 LEU A 101      16.486  16.216  13.535  1.00  0.90           H  
ATOM   1504 3HD1 LEU A 101      16.993  14.536  13.705  1.00  0.90           H  
ATOM   1505 1HD2 LEU A 101      14.426  13.329  12.625  1.00  0.90           H  
ATOM   1506 2HD2 LEU A 101      15.261  12.842  14.110  1.00  0.90           H  
ATOM   1507 3HD2 LEU A 101      13.549  13.316  14.167  1.00  0.90           H  
ATOM   1508  N   PRO A 102      14.033  13.800  18.384  1.00  1.00           N  
ATOM   1509  CA  PRO A 102      14.203  13.725  19.824  1.00  1.00           C  
ATOM   1510  C   PRO A 102      15.594  14.180  20.236  1.00  1.00           C  
ATOM   1511  O   PRO A 102      16.531  14.156  19.438  1.00  1.00           O  
ATOM   1512  CB  PRO A 102      13.948  12.241  20.110  1.00  1.00           C  
ATOM   1513  CG  PRO A 102      14.337  11.525  18.818  1.00  1.00           C  
ATOM   1514  CD  PRO A 102      13.952  12.483  17.713  1.00  1.00           C  
ATOM   1515  HA  PRO A 102      13.437  14.351  20.305  1.00  1.00           H  
ATOM   1516 1HB  PRO A 102      14.525  11.923  20.983  1.00  1.00           H  
ATOM   1517 2HB  PRO A 102      12.888  12.092  20.360  1.00  1.00           H  
ATOM   1518 1HG  PRO A 102      15.412  11.300  18.815  1.00  1.00           H  
ATOM   1519 2HG  PRO A 102      13.815  10.558  18.744  1.00  1.00           H  
ATOM   1520 1HD  PRO A 102      14.680  12.397  16.890  1.00  1.00           H  
ATOM   1521 2HD  PRO A 102      12.925  12.292  17.394  1.00  1.00           H  
ATOM   1522  N   ASP A 103      15.747  14.577  21.498  1.00  1.11           N  
ATOM   1523  CA  ASP A 103      17.044  15.043  22.002  1.00  1.11           C  
ATOM   1524  C   ASP A 103      17.979  13.862  22.284  1.00  1.11           C  
ATOM   1525  O   ASP A 103      18.190  13.464  23.429  1.00  1.11           O  
ATOM   1526  CB  ASP A 103      16.843  15.883  23.275  1.00  1.11           C  
ATOM   1527  CG  ASP A 103      18.108  16.658  23.783  1.00  1.11           C  
ATOM   1528  OD1 ASP A 103      19.036  16.883  23.016  1.00  1.11           O  
ATOM   1529  OD2 ASP A 103      18.107  17.029  24.939  1.00  1.11           O  
ATOM   1530  H   ASP A 103      14.952  14.572  22.121  1.00  1.11           H  
ATOM   1531  HA  ASP A 103      17.505  15.672  21.241  1.00  1.11           H  
ATOM   1532 1HB  ASP A 103      16.048  16.608  23.100  1.00  1.11           H  
ATOM   1533 2HB  ASP A 103      16.504  15.228  24.080  1.00  1.11           H  
ATOM   1534  N   VAL A 104      18.522  13.312  21.206  1.00  1.22           N  
ATOM   1535  CA  VAL A 104      19.368  12.127  21.215  1.00  1.22           C  
ATOM   1536  C   VAL A 104      20.712  12.435  20.586  1.00  1.22           C  
ATOM   1537  O   VAL A 104      20.927  13.538  20.091  1.00  1.22           O  
ATOM   1538  CB  VAL A 104      18.710  10.987  20.412  1.00  1.22           C  
ATOM   1539  CG1 VAL A 104      17.381  10.652  21.024  1.00  1.22           C  
ATOM   1540  CG2 VAL A 104      18.573  11.400  18.930  1.00  1.22           C  
ATOM   1541  H   VAL A 104      18.248  13.721  20.314  1.00  1.22           H  
ATOM   1542  HA  VAL A 104      19.521  11.809  22.246  1.00  1.22           H  
ATOM   1543  HB  VAL A 104      19.333  10.096  20.475  1.00  1.22           H  
ATOM   1544 1HG1 VAL A 104      16.918   9.833  20.471  1.00  1.22           H  
ATOM   1545 2HG1 VAL A 104      17.522  10.356  22.063  1.00  1.22           H  
ATOM   1546 3HG1 VAL A 104      16.753  11.520  20.979  1.00  1.22           H  
ATOM   1547 1HG2 VAL A 104      18.120  10.585  18.362  1.00  1.22           H  
ATOM   1548 2HG2 VAL A 104      17.953  12.280  18.846  1.00  1.22           H  
ATOM   1549 3HG2 VAL A 104      19.565  11.619  18.516  1.00  1.22           H  
ATOM   1550  N   ARG A 105      21.639  11.488  20.672  1.00  1.32           N  
ATOM   1551  CA  ARG A 105      22.939  11.648  20.027  1.00  1.32           C  
ATOM   1552  C   ARG A 105      23.205  10.342  19.308  1.00  1.32           C  
ATOM   1553  O   ARG A 105      23.077   9.272  19.913  1.00  1.32           O  
ATOM   1554  CB  ARG A 105      24.051  11.908  21.037  1.00  1.32           C  
ATOM   1555  CG  ARG A 105      23.907  13.193  21.863  1.00  1.32           C  
ATOM   1556  CD  ARG A 105      24.076  14.426  21.040  1.00  1.32           C  
ATOM   1557  NE  ARG A 105      23.994  15.627  21.858  1.00  1.32           N  
ATOM   1558  CZ  ARG A 105      22.846  16.263  22.209  1.00  1.32           C  
ATOM   1559  NH1 ARG A 105      21.668  15.813  21.824  1.00  1.32           N  
ATOM   1560  NH2 ARG A 105      22.910  17.350  22.963  1.00  1.32           N  
ATOM   1561  H   ARG A 105      21.422  10.623  21.139  1.00  1.32           H  
ATOM   1562  HA  ARG A 105      22.898  12.454  19.293  1.00  1.32           H  
ATOM   1563 1HB  ARG A 105      24.113  11.074  21.733  1.00  1.32           H  
ATOM   1564 2HB  ARG A 105      25.004  11.963  20.509  1.00  1.32           H  
ATOM   1565 1HG  ARG A 105      22.923  13.226  22.330  1.00  1.32           H  
ATOM   1566 2HG  ARG A 105      24.671  13.203  22.640  1.00  1.32           H  
ATOM   1567 1HD  ARG A 105      25.051  14.408  20.555  1.00  1.32           H  
ATOM   1568 2HD  ARG A 105      23.297  14.475  20.279  1.00  1.32           H  
ATOM   1569  HE  ARG A 105      24.863  16.021  22.190  1.00  1.32           H  
ATOM   1570 1HH1 ARG A 105      21.590  14.968  21.242  1.00  1.32           H  
ATOM   1571 2HH1 ARG A 105      20.805  16.303  22.131  1.00  1.32           H  
ATOM   1572 1HH2 ARG A 105      23.805  17.700  23.268  1.00  1.32           H  
ATOM   1573 2HH2 ARG A 105      22.058  17.831  23.237  1.00  1.32           H  
ATOM   1574  N   CYS A 106      23.571  10.408  18.036  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      23.689   9.171  17.270  1.00  1.37           C  
ATOM   1576  C   CYS A 106      24.558   9.281  16.024  1.00  1.37           C  
ATOM   1577  O   CYS A 106      24.378  10.163  15.192  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      22.306   8.719  16.854  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      22.263   7.188  15.974  1.00  1.37           S  
ATOM   1580  H   CYS A 106      23.664  11.307  17.564  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      24.126   8.416  17.927  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      21.674   8.617  17.738  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      21.854   9.486  16.223  1.00  1.37           H  
ATOM   1584  N   ASP A 107      25.443   8.300  15.840  1.00  1.36           N  
ATOM   1585  CA  ASP A 107      26.260   8.302  14.636  1.00  1.36           C  
ATOM   1586  C   ASP A 107      25.538   7.632  13.462  1.00  1.36           C  
ATOM   1587  O   ASP A 107      25.654   8.075  12.318  1.00  1.36           O  
ATOM   1588  CB  ASP A 107      27.564   7.557  14.903  1.00  1.36           C  
ATOM   1589  CG  ASP A 107      28.435   8.249  15.949  1.00  1.36           C  
ATOM   1590  OD1 ASP A 107      28.829   9.368  15.732  1.00  1.36           O  
ATOM   1591  OD2 ASP A 107      28.674   7.651  16.971  1.00  1.36           O  
ATOM   1592  H   ASP A 107      25.558   7.584  16.542  1.00  1.36           H  
ATOM   1593  HA  ASP A 107      26.490   9.331  14.372  1.00  1.36           H  
ATOM   1594 1HB  ASP A 107      27.345   6.545  15.241  1.00  1.36           H  
ATOM   1595 2HB  ASP A 107      28.128   7.477  13.975  1.00  1.36           H  
ATOM   1596  N   ARG A 108      24.817   6.547  13.744  1.00  1.30           N  
ATOM   1597  CA  ARG A 108      24.086   5.804  12.718  1.00  1.30           C  
ATOM   1598  C   ARG A 108      22.747   5.258  13.196  1.00  1.30           C  
ATOM   1599  O   ARG A 108      22.683   4.166  13.760  1.00  1.30           O  
ATOM   1600  CB  ARG A 108      24.910   4.652  12.146  1.00  1.30           C  
ATOM   1601  CG  ARG A 108      26.142   5.052  11.310  1.00  1.30           C  
ATOM   1602  CD  ARG A 108      25.706   5.669  10.006  1.00  1.30           C  
ATOM   1603  NE  ARG A 108      26.819   6.001   9.123  1.00  1.30           N  
ATOM   1604  CZ  ARG A 108      27.504   7.167   9.125  1.00  1.30           C  
ATOM   1605  NH1 ARG A 108      27.214   8.126   9.979  1.00  1.30           N  
ATOM   1606  NH2 ARG A 108      28.480   7.348   8.249  1.00  1.30           N  
ATOM   1607  H   ARG A 108      24.748   6.240  14.702  1.00  1.30           H  
ATOM   1608  HA  ARG A 108      23.875   6.494  11.898  1.00  1.30           H  
ATOM   1609 1HB  ARG A 108      25.260   4.023  12.962  1.00  1.30           H  
ATOM   1610 2HB  ARG A 108      24.270   4.039  11.513  1.00  1.30           H  
ATOM   1611 1HG  ARG A 108      26.777   5.750  11.842  1.00  1.30           H  
ATOM   1612 2HG  ARG A 108      26.718   4.155  11.078  1.00  1.30           H  
ATOM   1613 1HD  ARG A 108      25.053   4.973   9.479  1.00  1.30           H  
ATOM   1614 2HD  ARG A 108      25.152   6.588  10.211  1.00  1.30           H  
ATOM   1615  HE  ARG A 108      27.090   5.306   8.444  1.00  1.30           H  
ATOM   1616 1HH1 ARG A 108      26.472   8.005  10.685  1.00  1.30           H  
ATOM   1617 2HH1 ARG A 108      27.734   8.987   9.962  1.00  1.30           H  
ATOM   1618 1HH2 ARG A 108      28.710   6.618   7.589  1.00  1.30           H  
ATOM   1619 2HH2 ARG A 108      28.995   8.216   8.242  1.00  1.30           H  
ATOM   1620  N   CYS A 109      21.688   6.020  12.964  1.00  1.20           N  
ATOM   1621  CA  CYS A 109      20.330   5.657  13.358  1.00  1.20           C  
ATOM   1622  C   CYS A 109      19.460   5.462  12.150  1.00  1.20           C  
ATOM   1623  O   CYS A 109      19.723   6.025  11.086  1.00  1.20           O  
ATOM   1624  CB  CYS A 109      19.660   6.699  14.251  1.00  1.20           C  
ATOM   1625  SG  CYS A 109      20.269   6.840  15.951  1.00  1.20           S  
ATOM   1626  H   CYS A 109      21.812   6.906  12.477  1.00  1.20           H  
ATOM   1627  HA  CYS A 109      20.365   4.716  13.912  1.00  1.20           H  
ATOM   1628 1HB  CYS A 109      19.758   7.668  13.777  1.00  1.20           H  
ATOM   1629 2HB  CYS A 109      18.607   6.472  14.307  1.00  1.20           H  
ATOM   1630  N   THR A 110      18.402   4.696  12.314  1.00  1.10           N  
ATOM   1631  CA  THR A 110      17.488   4.525  11.207  1.00  1.10           C  
ATOM   1632  C   THR A 110      16.103   5.091  11.484  1.00  1.10           C  
ATOM   1633  O   THR A 110      15.525   4.874  12.553  1.00  1.10           O  
ATOM   1634  CB  THR A 110      17.430   3.048  10.820  1.00  1.10           C  
ATOM   1635  OG1 THR A 110      18.739   2.619  10.384  1.00  1.10           O  
ATOM   1636  CG2 THR A 110      16.473   2.824   9.747  1.00  1.10           C  
ATOM   1637  H   THR A 110      18.236   4.214  13.203  1.00  1.10           H  
ATOM   1638  HA  THR A 110      17.882   5.062  10.344  1.00  1.10           H  
ATOM   1639  HB  THR A 110      17.137   2.460  11.692  1.00  1.10           H  
ATOM   1640  HG1 THR A 110      18.964   3.027   9.494  1.00  1.10           H  
ATOM   1641 1HG2 THR A 110      16.465   1.765   9.493  1.00  1.10           H  
ATOM   1642 2HG2 THR A 110      15.475   3.130  10.056  1.00  1.10           H  
ATOM   1643 3HG2 THR A 110      16.792   3.416   8.888  1.00  1.10           H  
ATOM   1644  N   LEU A 111      15.595   5.854  10.513  1.00  1.02           N  
ATOM   1645  CA  LEU A 111      14.258   6.433  10.563  1.00  1.02           C  
ATOM   1646  C   LEU A 111      13.364   5.525   9.757  1.00  1.02           C  
ATOM   1647  O   LEU A 111      13.616   5.282   8.572  1.00  1.02           O  
ATOM   1648  CB  LEU A 111      14.215   7.829   9.946  1.00  1.02           C  
ATOM   1649  CG  LEU A 111      12.878   8.540   9.911  1.00  1.02           C  
ATOM   1650  CD1 LEU A 111      12.446   8.842  11.311  1.00  1.02           C  
ATOM   1651  CD2 LEU A 111      13.025   9.801   9.110  1.00  1.02           C  
ATOM   1652  H   LEU A 111      16.155   5.991   9.671  1.00  1.02           H  
ATOM   1653  HA  LEU A 111      13.906   6.467  11.595  1.00  1.02           H  
ATOM   1654 1HB  LEU A 111      14.892   8.456  10.507  1.00  1.02           H  
ATOM   1655 2HB  LEU A 111      14.572   7.756   8.920  1.00  1.02           H  
ATOM   1656  HG  LEU A 111      12.123   7.896   9.451  1.00  1.02           H  
ATOM   1657 1HD1 LEU A 111      11.509   9.358  11.294  1.00  1.02           H  
ATOM   1658 2HD1 LEU A 111      12.352   7.916  11.882  1.00  1.02           H  
ATOM   1659 3HD1 LEU A 111      13.183   9.467  11.754  1.00  1.02           H  
ATOM   1660 1HD2 LEU A 111      12.074  10.323   9.077  1.00  1.02           H  
ATOM   1661 2HD2 LEU A 111      13.775  10.441   9.573  1.00  1.02           H  
ATOM   1662 3HD2 LEU A 111      13.338   9.541   8.101  1.00  1.02           H  
ATOM   1663  N   GLN A 112      12.346   4.993  10.395  1.00  0.96           N  
ATOM   1664  CA  GLN A 112      11.484   4.040   9.743  1.00  0.96           C  
ATOM   1665  C   GLN A 112      10.043   4.485   9.609  1.00  0.96           C  
ATOM   1666  O   GLN A 112       9.433   4.978  10.562  1.00  0.96           O  
ATOM   1667  CB  GLN A 112      11.520   2.714  10.481  1.00  0.96           C  
ATOM   1668  CG  GLN A 112      10.706   1.716   9.808  1.00  0.96           C  
ATOM   1669  CD  GLN A 112      10.819   0.411  10.386  1.00  0.96           C  
ATOM   1670  OE1 GLN A 112      10.559   0.201  11.571  1.00  0.96           O  
ATOM   1671  NE2 GLN A 112      11.212  -0.508   9.557  1.00  0.96           N  
ATOM   1672  H   GLN A 112      12.184   5.235  11.364  1.00  0.96           H  
ATOM   1673  HA  GLN A 112      11.861   3.870   8.737  1.00  0.96           H  
ATOM   1674 1HB  GLN A 112      12.542   2.349  10.544  1.00  0.96           H  
ATOM   1675 2HB  GLN A 112      11.149   2.848  11.500  1.00  0.96           H  
ATOM   1676 1HG  GLN A 112       9.701   2.029   9.884  1.00  0.96           H  
ATOM   1677 2HG  GLN A 112      10.984   1.657   8.757  1.00  0.96           H  
ATOM   1678 1HE2 GLN A 112      11.293  -1.469   9.863  1.00  0.96           H  
ATOM   1679 2HE2 GLN A 112      11.407  -0.257   8.616  1.00  0.96           H  
ATOM   1680  N   LEU A 113       9.512   4.303   8.406  1.00  0.94           N  
ATOM   1681  CA  LEU A 113       8.123   4.572   8.075  1.00  0.94           C  
ATOM   1682  C   LEU A 113       7.386   3.246   7.933  1.00  0.94           C  
ATOM   1683  O   LEU A 113       7.801   2.380   7.148  1.00  0.94           O  
ATOM   1684  CB  LEU A 113       8.036   5.351   6.774  1.00  0.94           C  
ATOM   1685  CG  LEU A 113       6.636   5.632   6.229  1.00  0.94           C  
ATOM   1686  CD1 LEU A 113       5.843   6.571   7.155  1.00  0.94           C  
ATOM   1687  CD2 LEU A 113       6.788   6.229   4.891  1.00  0.94           C  
ATOM   1688  H   LEU A 113      10.108   3.908   7.678  1.00  0.94           H  
ATOM   1689  HA  LEU A 113       7.668   5.151   8.874  1.00  0.94           H  
ATOM   1690 1HB  LEU A 113       8.527   6.311   6.920  1.00  0.94           H  
ATOM   1691 2HB  LEU A 113       8.587   4.799   6.005  1.00  0.94           H  
ATOM   1692  HG  LEU A 113       6.083   4.691   6.151  1.00  0.94           H  
ATOM   1693 1HD1 LEU A 113       4.852   6.746   6.730  1.00  0.94           H  
ATOM   1694 2HD1 LEU A 113       5.741   6.118   8.142  1.00  0.94           H  
ATOM   1695 3HD1 LEU A 113       6.370   7.517   7.239  1.00  0.94           H  
ATOM   1696 1HD2 LEU A 113       5.822   6.402   4.502  1.00  0.94           H  
ATOM   1697 2HD2 LEU A 113       7.326   7.169   4.969  1.00  0.94           H  
ATOM   1698 3HD2 LEU A 113       7.333   5.542   4.234  1.00  0.94           H  
ATOM   1699  N   VAL A 114       6.326   3.054   8.718  1.00  0.97           N  
ATOM   1700  CA  VAL A 114       5.621   1.780   8.669  1.00  0.97           C  
ATOM   1701  C   VAL A 114       4.146   1.956   8.415  1.00  0.97           C  
ATOM   1702  O   VAL A 114       3.493   2.776   9.056  1.00  0.97           O  
ATOM   1703  CB  VAL A 114       5.795   1.005   9.981  1.00  0.97           C  
ATOM   1704  CG1 VAL A 114       5.099  -0.372   9.866  1.00  0.97           C  
ATOM   1705  CG2 VAL A 114       7.230   0.962  10.272  1.00  0.97           C  
ATOM   1706  H   VAL A 114       6.039   3.788   9.359  1.00  0.97           H  
ATOM   1707  HA  VAL A 114       6.035   1.182   7.859  1.00  0.97           H  
ATOM   1708  HB  VAL A 114       5.296   1.519  10.799  1.00  0.97           H  
ATOM   1709 1HG1 VAL A 114       5.233  -0.914  10.779  1.00  0.97           H  
ATOM   1710 2HG1 VAL A 114       4.036  -0.251   9.675  1.00  0.97           H  
ATOM   1711 3HG1 VAL A 114       5.547  -0.936   9.047  1.00  0.97           H  
ATOM   1712 1HG2 VAL A 114       7.442   0.432  11.177  1.00  0.97           H  
ATOM   1713 2HG2 VAL A 114       7.723   0.498   9.452  1.00  0.97           H  
ATOM   1714 3HG2 VAL A 114       7.574   1.979  10.379  1.00  0.97           H  
ATOM   1715  N   GLN A 115       3.618   1.186   7.473  1.00  1.05           N  
ATOM   1716  CA  GLN A 115       2.197   1.231   7.168  1.00  1.05           C  
ATOM   1717  C   GLN A 115       1.481  -0.070   7.471  1.00  1.05           C  
ATOM   1718  O   GLN A 115       1.957  -1.151   7.117  1.00  1.05           O  
ATOM   1719  CB  GLN A 115       1.933   1.565   5.707  1.00  1.05           C  
ATOM   1720  CG  GLN A 115       0.431   1.598   5.386  1.00  1.05           C  
ATOM   1721  CD  GLN A 115       0.135   1.949   3.984  1.00  1.05           C  
ATOM   1722  OE1 GLN A 115       0.995   1.778   3.118  1.00  1.05           O  
ATOM   1723  NE2 GLN A 115      -1.076   2.447   3.734  1.00  1.05           N  
ATOM   1724  H   GLN A 115       4.227   0.534   6.979  1.00  1.05           H  
ATOM   1725  HA  GLN A 115       1.745   2.004   7.778  1.00  1.05           H  
ATOM   1726 1HB  GLN A 115       2.371   2.518   5.458  1.00  1.05           H  
ATOM   1727 2HB  GLN A 115       2.388   0.821   5.077  1.00  1.05           H  
ATOM   1728 1HG  GLN A 115       0.018   0.607   5.545  1.00  1.05           H  
ATOM   1729 2HG  GLN A 115      -0.063   2.321   6.047  1.00  1.05           H  
ATOM   1730 1HE2 GLN A 115      -1.334   2.725   2.784  1.00  1.05           H  
ATOM   1731 2HE2 GLN A 115      -1.735   2.565   4.471  1.00  1.05           H  
ATOM   1732  N   VAL A 116       0.319   0.043   8.109  1.00  1.20           N  
ATOM   1733  CA  VAL A 116      -0.528  -1.124   8.327  1.00  1.20           C  
ATOM   1734  C   VAL A 116      -1.880  -0.860   7.704  1.00  1.20           C  
ATOM   1735  O   VAL A 116      -2.490   0.174   7.964  1.00  1.20           O  
ATOM   1736  CB  VAL A 116      -0.684  -1.396   9.836  1.00  1.20           C  
ATOM   1737  CG1 VAL A 116      -1.225  -0.165  10.526  1.00  1.20           C  
ATOM   1738  CG2 VAL A 116      -1.641  -2.604  10.073  1.00  1.20           C  
ATOM   1739  H   VAL A 116       0.013   0.974   8.401  1.00  1.20           H  
ATOM   1740  HA  VAL A 116      -0.093  -1.986   7.832  1.00  1.20           H  
ATOM   1741  HB  VAL A 116       0.292  -1.605  10.259  1.00  1.20           H  
ATOM   1742 1HG1 VAL A 116      -1.316  -0.351  11.597  1.00  1.20           H  
ATOM   1743 2HG1 VAL A 116      -0.538   0.668  10.357  1.00  1.20           H  
ATOM   1744 3HG1 VAL A 116      -2.206   0.078  10.116  1.00  1.20           H  
ATOM   1745 1HG2 VAL A 116      -1.733  -2.789  11.137  1.00  1.20           H  
ATOM   1746 2HG2 VAL A 116      -2.627  -2.376   9.660  1.00  1.20           H  
ATOM   1747 3HG2 VAL A 116      -1.253  -3.493   9.584  1.00  1.20           H  
ATOM   1748  N   MET A 117      -2.404  -1.808   6.930  1.00  1.44           N  
ATOM   1749  CA  MET A 117      -3.706  -1.536   6.311  1.00  1.44           C  
ATOM   1750  C   MET A 117      -4.874  -1.706   7.273  1.00  1.44           C  
ATOM   1751  O   MET A 117      -4.844  -2.563   8.153  1.00  1.44           O  
ATOM   1752  CB  MET A 117      -3.978  -2.421   5.110  1.00  1.44           C  
ATOM   1753  CG  MET A 117      -3.111  -2.223   3.898  1.00  1.44           C  
ATOM   1754  SD  MET A 117      -3.748  -3.223   2.534  1.00  1.44           S  
ATOM   1755  CE  MET A 117      -2.513  -3.075   1.291  1.00  1.44           C  
ATOM   1756  H   MET A 117      -1.874  -2.661   6.720  1.00  1.44           H  
ATOM   1757  HA  MET A 117      -3.710  -0.509   5.962  1.00  1.44           H  
ATOM   1758 1HB  MET A 117      -3.879  -3.464   5.409  1.00  1.44           H  
ATOM   1759 2HB  MET A 117      -5.010  -2.274   4.791  1.00  1.44           H  
ATOM   1760 1HG  MET A 117      -3.107  -1.168   3.601  1.00  1.44           H  
ATOM   1761 2HG  MET A 117      -2.083  -2.534   4.114  1.00  1.44           H  
ATOM   1762 1HE  MET A 117      -2.822  -3.619   0.401  1.00  1.44           H  
ATOM   1763 2HE  MET A 117      -2.342  -2.034   1.049  1.00  1.44           H  
ATOM   1764 3HE  MET A 117      -1.616  -3.504   1.654  1.00  1.44           H  
ATOM   1765  N   THR A 118      -5.930  -0.912   7.066  1.00  1.80           N  
ATOM   1766  CA  THR A 118      -7.176  -1.082   7.814  1.00  1.80           C  
ATOM   1767  C   THR A 118      -8.078  -2.111   7.136  1.00  1.80           C  
ATOM   1768  O   THR A 118      -8.671  -2.966   7.798  1.00  1.80           O  
ATOM   1769  CB  THR A 118      -7.947   0.242   7.978  1.00  1.80           C  
ATOM   1770  OG1 THR A 118      -7.154   1.182   8.705  1.00  1.80           O  
ATOM   1771  CG2 THR A 118      -9.241   0.005   8.723  1.00  1.80           C  
ATOM   1772  H   THR A 118      -5.887  -0.187   6.348  1.00  1.80           H  
ATOM   1773  HA  THR A 118      -6.932  -1.453   8.808  1.00  1.80           H  
ATOM   1774  HB  THR A 118      -8.168   0.654   6.988  1.00  1.80           H  
ATOM   1775  HG1 THR A 118      -6.953   0.821   9.573  1.00  1.80           H  
ATOM   1776 1HG2 THR A 118      -9.777   0.946   8.826  1.00  1.80           H  
ATOM   1777 2HG2 THR A 118      -9.854  -0.704   8.164  1.00  1.80           H  
ATOM   1778 3HG2 THR A 118      -9.024  -0.400   9.711  1.00  1.80           H  
ATOM   1779  N   ASP A 119      -8.165  -2.045   5.807  1.00  2.29           N  
ATOM   1780  CA  ASP A 119      -9.055  -2.922   5.035  1.00  2.29           C  
ATOM   1781  C   ASP A 119      -8.777  -4.416   5.220  1.00  2.29           C  
ATOM   1782  O   ASP A 119      -9.681  -5.239   5.086  1.00  2.29           O  
ATOM   1783  CB  ASP A 119      -8.979  -2.597   3.539  1.00  2.29           C  
ATOM   1784  CG  ASP A 119      -9.689  -1.286   3.149  1.00  2.29           C  
ATOM   1785  OD1 ASP A 119     -10.428  -0.761   3.952  1.00  2.29           O  
ATOM   1786  OD2 ASP A 119      -9.491  -0.837   2.040  1.00  2.29           O  
ATOM   1787  H   ASP A 119      -7.629  -1.334   5.324  1.00  2.29           H  
ATOM   1788  HA  ASP A 119     -10.076  -2.734   5.368  1.00  2.29           H  
ATOM   1789 1HB  ASP A 119      -7.932  -2.529   3.238  1.00  2.29           H  
ATOM   1790 2HB  ASP A 119      -9.426  -3.416   2.973  1.00  2.29           H  
ATOM   1791  N   LYS A 120      -7.530  -4.773   5.512  1.00  2.91           N  
ATOM   1792  CA  LYS A 120      -7.159  -6.173   5.688  1.00  2.91           C  
ATOM   1793  C   LYS A 120      -7.060  -6.583   7.155  1.00  2.91           C  
ATOM   1794  O   LYS A 120      -6.528  -7.656   7.449  1.00  2.91           O  
ATOM   1795  CB  LYS A 120      -5.859  -6.502   4.969  1.00  2.91           C  
ATOM   1796  CG  LYS A 120      -5.927  -6.396   3.446  1.00  2.91           C  
ATOM   1797  CD  LYS A 120      -4.616  -6.855   2.848  1.00  2.91           C  
ATOM   1798  CE  LYS A 120      -4.562  -6.771   1.332  1.00  2.91           C  
ATOM   1799  NZ  LYS A 120      -3.256  -7.307   0.801  1.00  2.91           N  
ATOM   1800  H   LYS A 120      -6.826  -4.059   5.626  1.00  2.91           H  
ATOM   1801  HA  LYS A 120      -7.938  -6.788   5.241  1.00  2.91           H  
ATOM   1802 1HB  LYS A 120      -5.071  -5.825   5.319  1.00  2.91           H  
ATOM   1803 2HB  LYS A 120      -5.550  -7.514   5.223  1.00  2.91           H  
ATOM   1804 1HG  LYS A 120      -6.742  -7.013   3.067  1.00  2.91           H  
ATOM   1805 2HG  LYS A 120      -6.111  -5.360   3.164  1.00  2.91           H  
ATOM   1806 1HD  LYS A 120      -3.862  -6.204   3.228  1.00  2.91           H  
ATOM   1807 2HD  LYS A 120      -4.391  -7.873   3.166  1.00  2.91           H  
ATOM   1808 1HE  LYS A 120      -5.382  -7.340   0.906  1.00  2.91           H  
ATOM   1809 2HE  LYS A 120      -4.660  -5.731   1.029  1.00  2.91           H  
ATOM   1810 1HZ  LYS A 120      -3.239  -7.235  -0.201  1.00  2.91           H  
ATOM   1811 2HZ  LYS A 120      -2.433  -6.788   1.187  1.00  2.91           H  
ATOM   1812 3HZ  LYS A 120      -3.165  -8.273   1.069  1.00  2.91           H  
ATOM   1813  N   ALA A 121      -7.580  -5.732   8.053  1.00  3.58           N  
ATOM   1814  CA  ALA A 121      -7.605  -5.908   9.511  1.00  3.58           C  
ATOM   1815  C   ALA A 121      -6.258  -5.538  10.139  1.00  3.58           C  
ATOM   1816  O   ALA A 121      -5.234  -5.595   9.467  1.00  3.58           O  
ATOM   1817  CB  ALA A 121      -7.975  -7.342   9.910  1.00  3.58           C  
ATOM   1818  H   ALA A 121      -8.001  -4.867   7.711  1.00  3.58           H  
ATOM   1819  HA  ALA A 121      -8.379  -5.248   9.873  1.00  3.58           H  
ATOM   1820 1HB  ALA A 121      -8.039  -7.419  10.990  1.00  3.58           H  
ATOM   1821 2HB  ALA A 121      -8.940  -7.595   9.477  1.00  3.58           H  
ATOM   1822 3HB  ALA A 121      -7.238  -8.053   9.581  1.00  3.58           H  
ATOM   1823  N   PRO A 122      -6.221  -5.111  11.417  1.00  4.17           N  
ATOM   1824  CA  PRO A 122      -5.012  -4.849  12.173  1.00  4.17           C  
ATOM   1825  C   PRO A 122      -4.118  -6.075  12.228  1.00  4.17           C  
ATOM   1826  O   PRO A 122      -4.598  -7.209  12.352  1.00  4.17           O  
ATOM   1827  CB  PRO A 122      -5.551  -4.509  13.567  1.00  4.17           C  
ATOM   1828  CG  PRO A 122      -6.938  -3.976  13.324  1.00  4.17           C  
ATOM   1829  CD  PRO A 122      -7.470  -4.772  12.157  1.00  4.17           C  
ATOM   1830  HA  PRO A 122      -4.480  -3.996  11.726  1.00  4.17           H  
ATOM   1831 1HB  PRO A 122      -5.543  -5.405  14.204  1.00  4.17           H  
ATOM   1832 2HB  PRO A 122      -4.896  -3.772  14.050  1.00  4.17           H  
ATOM   1833 1HG  PRO A 122      -7.553  -4.093  14.233  1.00  4.17           H  
ATOM   1834 2HG  PRO A 122      -6.893  -2.898  13.115  1.00  4.17           H  
ATOM   1835 1HD  PRO A 122      -7.998  -5.667  12.504  1.00  4.17           H  
ATOM   1836 2HD  PRO A 122      -8.111  -4.086  11.592  1.00  4.17           H  
ATOM   1837  N   TYR A 123      -2.815  -5.827  12.241  1.00  4.50           N  
ATOM   1838  CA  TYR A 123      -1.746  -6.836  12.268  1.00  4.50           C  
ATOM   1839  C   TYR A 123      -1.788  -7.918  13.364  1.00  4.50           C  
ATOM   1840  O   TYR A 123      -0.807  -8.630  13.558  1.00  4.50           O  
ATOM   1841  CB  TYR A 123      -0.388  -6.160  12.267  1.00  4.50           C  
ATOM   1842  CG  TYR A 123       0.719  -7.136  12.127  1.00  4.50           C  
ATOM   1843  CD1 TYR A 123       0.896  -7.772  10.911  1.00  4.50           C  
ATOM   1844  CD2 TYR A 123       1.574  -7.386  13.173  1.00  4.50           C  
ATOM   1845  CE1 TYR A 123       1.919  -8.663  10.738  1.00  4.50           C  
ATOM   1846  CE2 TYR A 123       2.615  -8.280  13.009  1.00  4.50           C  
ATOM   1847  CZ  TYR A 123       2.786  -8.922  11.788  1.00  4.50           C  
ATOM   1848  OH  TYR A 123       3.815  -9.819  11.609  1.00  4.50           O  
ATOM   1849  H   TYR A 123      -2.531  -4.862  12.167  1.00  4.50           H  
ATOM   1850  HA  TYR A 123      -1.809  -7.388  11.337  1.00  4.50           H  
ATOM   1851 1HB  TYR A 123      -0.337  -5.455  11.457  1.00  4.50           H  
ATOM   1852 2HB  TYR A 123      -0.241  -5.630  13.194  1.00  4.50           H  
ATOM   1853  HD1 TYR A 123       0.220  -7.568  10.086  1.00  4.50           H  
ATOM   1854  HD2 TYR A 123       1.430  -6.877  14.118  1.00  4.50           H  
ATOM   1855  HE1 TYR A 123       2.042  -9.161   9.775  1.00  4.50           H  
ATOM   1856  HE2 TYR A 123       3.298  -8.477  13.838  1.00  4.50           H  
ATOM   1857  HH  TYR A 123       3.801 -10.141  10.705  1.00  4.50           H  
ATOM   1858  N   GLY A 124      -2.888  -8.028  14.118  1.00  4.45           N  
ATOM   1859  CA  GLY A 124      -3.045  -9.152  15.033  1.00  4.45           C  
ATOM   1860  C   GLY A 124      -3.067 -10.415  14.161  1.00  4.45           C  
ATOM   1861  O   GLY A 124      -2.640 -11.497  14.570  1.00  4.45           O  
ATOM   1862  H   GLY A 124      -3.662  -7.395  13.960  1.00  4.45           H  
ATOM   1863 1HA  GLY A 124      -2.215  -9.184  15.738  1.00  4.45           H  
ATOM   1864 2HA  GLY A 124      -3.975  -9.057  15.592  1.00  4.45           H  
ATOM   1865  N   ASP A 125      -3.604 -10.237  12.947  1.00  4.03           N  
ATOM   1866  CA  ASP A 125      -3.676 -11.240  11.892  1.00  4.03           C  
ATOM   1867  C   ASP A 125      -2.512 -10.964  10.960  1.00  4.03           C  
ATOM   1868  O   ASP A 125      -1.793  -9.993  11.149  1.00  4.03           O  
ATOM   1869  CB  ASP A 125      -5.021 -11.165  11.146  1.00  4.03           C  
ATOM   1870  CG  ASP A 125      -5.417 -12.465  10.367  1.00  4.03           C  
ATOM   1871  OD1 ASP A 125      -4.542 -13.255  10.054  1.00  4.03           O  
ATOM   1872  OD2 ASP A 125      -6.583 -12.633  10.099  1.00  4.03           O  
ATOM   1873  H   ASP A 125      -3.944  -9.296  12.733  1.00  4.03           H  
ATOM   1874  HA  ASP A 125      -3.556 -12.234  12.323  1.00  4.03           H  
ATOM   1875 1HB  ASP A 125      -5.811 -10.938  11.861  1.00  4.03           H  
ATOM   1876 2HB  ASP A 125      -4.988 -10.332  10.436  1.00  4.03           H  
ATOM   1877  N   GLY A 126      -2.315 -11.786   9.944  1.00  3.38           N  
ATOM   1878  CA  GLY A 126      -1.211 -11.516   9.022  1.00  3.38           C  
ATOM   1879  C   GLY A 126      -1.346 -10.114   8.414  1.00  3.38           C  
ATOM   1880  O   GLY A 126      -0.353  -9.417   8.195  1.00  3.38           O  
ATOM   1881  H   GLY A 126      -2.945 -12.582   9.832  1.00  3.38           H  
ATOM   1882 1HA  GLY A 126      -0.265 -11.593   9.558  1.00  3.38           H  
ATOM   1883 2HA  GLY A 126      -1.202 -12.264   8.231  1.00  3.38           H  
ATOM   1884  N   ALA A 127      -2.596  -9.705   8.176  1.00  2.68           N  
ATOM   1885  CA  ALA A 127      -2.929  -8.399   7.618  1.00  2.68           C  
ATOM   1886  C   ALA A 127      -2.019  -8.088   6.440  1.00  2.68           C  
ATOM   1887  O   ALA A 127      -1.825  -8.940   5.568  1.00  2.68           O  
ATOM   1888  CB  ALA A 127      -2.820  -7.334   8.694  1.00  2.68           C  
ATOM   1889  H   ALA A 127      -3.348 -10.339   8.399  1.00  2.68           H  
ATOM   1890  HA  ALA A 127      -3.959  -8.431   7.259  1.00  2.68           H  
ATOM   1891 1HB  ALA A 127      -3.106  -6.363   8.293  1.00  2.68           H  
ATOM   1892 2HB  ALA A 127      -3.495  -7.587   9.517  1.00  2.68           H  
ATOM   1893 3HB  ALA A 127      -1.804  -7.293   9.055  1.00  2.68           H  
ATOM   1894  N   ASP A 128      -1.463  -6.870   6.408  1.00  2.09           N  
ATOM   1895  CA  ASP A 128      -0.510  -6.487   5.377  1.00  2.09           C  
ATOM   1896  C   ASP A 128       0.304  -5.260   5.823  1.00  2.09           C  
ATOM   1897  O   ASP A 128      -0.247  -4.154   5.942  1.00  2.09           O  
ATOM   1898  CB  ASP A 128      -1.231  -6.233   4.051  1.00  2.09           C  
ATOM   1899  CG  ASP A 128      -0.325  -6.028   2.838  1.00  2.09           C  
ATOM   1900  OD1 ASP A 128       0.846  -5.957   3.012  1.00  2.09           O  
ATOM   1901  OD2 ASP A 128      -0.835  -5.996   1.713  1.00  2.09           O  
ATOM   1902  H   ASP A 128      -1.681  -6.206   7.132  1.00  2.09           H  
ATOM   1903  HA  ASP A 128       0.185  -7.316   5.231  1.00  2.09           H  
ATOM   1904 1HB  ASP A 128      -1.860  -7.083   3.842  1.00  2.09           H  
ATOM   1905 2HB  ASP A 128      -1.870  -5.356   4.159  1.00  2.09           H  
ATOM   1906  N   LEU A 129       1.582  -5.484   6.161  1.00  1.64           N  
ATOM   1907  CA  LEU A 129       2.455  -4.401   6.615  1.00  1.64           C  
ATOM   1908  C   LEU A 129       3.513  -4.040   5.584  1.00  1.64           C  
ATOM   1909  O   LEU A 129       4.082  -4.915   4.924  1.00  1.64           O  
ATOM   1910  CB  LEU A 129       3.223  -4.740   7.897  1.00  1.64           C  
ATOM   1911  CG  LEU A 129       2.447  -5.069   9.120  1.00  1.64           C  
ATOM   1912  CD1 LEU A 129       3.411  -5.355  10.242  1.00  1.64           C  
ATOM   1913  CD2 LEU A 129       1.594  -3.942   9.440  1.00  1.64           C  
ATOM   1914  H   LEU A 129       1.954  -6.416   6.052  1.00  1.64           H  
ATOM   1915  HA  LEU A 129       1.844  -3.526   6.796  1.00  1.64           H  
ATOM   1916 1HB  LEU A 129       3.877  -5.580   7.688  1.00  1.64           H  
ATOM   1917 2HB  LEU A 129       3.848  -3.876   8.140  1.00  1.64           H  
ATOM   1918  HG  LEU A 129       1.842  -5.952   8.955  1.00  1.64           H  
ATOM   1919 1HD1 LEU A 129       2.874  -5.586  11.145  1.00  1.64           H  
ATOM   1920 2HD1 LEU A 129       4.051  -6.195   9.982  1.00  1.64           H  
ATOM   1921 3HD1 LEU A 129       4.014  -4.473  10.407  1.00  1.64           H  
ATOM   1922 1HD2 LEU A 129       1.036  -4.145  10.335  1.00  1.64           H  
ATOM   1923 2HD2 LEU A 129       2.206  -3.058   9.583  1.00  1.64           H  
ATOM   1924 3HD2 LEU A 129       0.926  -3.790   8.610  1.00  1.64           H  
ATOM   1925  N   TYR A 130       3.836  -2.755   5.519  1.00  1.34           N  
ATOM   1926  CA  TYR A 130       4.897  -2.278   4.647  1.00  1.34           C  
ATOM   1927  C   TYR A 130       5.889  -1.465   5.454  1.00  1.34           C  
ATOM   1928  O   TYR A 130       5.507  -0.677   6.319  1.00  1.34           O  
ATOM   1929  CB  TYR A 130       4.315  -1.405   3.553  1.00  1.34           C  
ATOM   1930  CG  TYR A 130       3.326  -2.078   2.691  1.00  1.34           C  
ATOM   1931  CD1 TYR A 130       2.025  -2.185   3.138  1.00  1.34           C  
ATOM   1932  CD2 TYR A 130       3.686  -2.563   1.454  1.00  1.34           C  
ATOM   1933  CE1 TYR A 130       1.094  -2.808   2.369  1.00  1.34           C  
ATOM   1934  CE2 TYR A 130       2.742  -3.181   0.668  1.00  1.34           C  
ATOM   1935  CZ  TYR A 130       1.456  -3.321   1.112  1.00  1.34           C  
ATOM   1936  OH  TYR A 130       0.529  -3.970   0.302  1.00  1.34           O  
ATOM   1937  H   TYR A 130       3.298  -2.096   6.084  1.00  1.34           H  
ATOM   1938  HA  TYR A 130       5.421  -3.129   4.212  1.00  1.34           H  
ATOM   1939 1HB  TYR A 130       3.845  -0.548   4.003  1.00  1.34           H  
ATOM   1940 2HB  TYR A 130       5.126  -1.045   2.924  1.00  1.34           H  
ATOM   1941  HD1 TYR A 130       1.746  -1.789   4.120  1.00  1.34           H  
ATOM   1942  HD2 TYR A 130       4.713  -2.459   1.102  1.00  1.34           H  
ATOM   1943  HE1 TYR A 130       0.091  -2.901   2.751  1.00  1.34           H  
ATOM   1944  HE2 TYR A 130       3.014  -3.567  -0.307  1.00  1.34           H  
ATOM   1945  HH  TYR A 130       0.024  -4.641   0.841  1.00  1.34           H  
ATOM   1946  N   TYR A 131       7.165  -1.632   5.152  1.00  1.16           N  
ATOM   1947  CA  TYR A 131       8.202  -0.894   5.861  1.00  1.16           C  
ATOM   1948  C   TYR A 131       9.240  -0.275   4.925  1.00  1.16           C  
ATOM   1949  O   TYR A 131       9.733  -0.950   4.019  1.00  1.16           O  
ATOM   1950  CB  TYR A 131       8.942  -1.870   6.777  1.00  1.16           C  
ATOM   1951  CG  TYR A 131       8.151  -2.563   7.913  1.00  1.16           C  
ATOM   1952  CD1 TYR A 131       7.374  -3.702   7.702  1.00  1.16           C  
ATOM   1953  CD2 TYR A 131       8.295  -2.104   9.172  1.00  1.16           C  
ATOM   1954  CE1 TYR A 131       6.752  -4.310   8.797  1.00  1.16           C  
ATOM   1955  CE2 TYR A 131       7.707  -2.687  10.239  1.00  1.16           C  
ATOM   1956  CZ  TYR A 131       6.938  -3.776  10.080  1.00  1.16           C  
ATOM   1957  OH  TYR A 131       6.374  -4.358  11.192  1.00  1.16           O  
ATOM   1958  H   TYR A 131       7.424  -2.286   4.428  1.00  1.16           H  
ATOM   1959  HA  TYR A 131       7.745  -0.090   6.439  1.00  1.16           H  
ATOM   1960 1HB  TYR A 131       9.381  -2.657   6.167  1.00  1.16           H  
ATOM   1961 2HB  TYR A 131       9.766  -1.338   7.235  1.00  1.16           H  
ATOM   1962  HD1 TYR A 131       7.256  -4.115   6.699  1.00  1.16           H  
ATOM   1963  HD2 TYR A 131       8.897  -1.266   9.332  1.00  1.16           H  
ATOM   1964  HE1 TYR A 131       6.143  -5.198   8.655  1.00  1.16           H  
ATOM   1965  HE2 TYR A 131       7.869  -2.273  11.229  1.00  1.16           H  
ATOM   1966  HH  TYR A 131       6.744  -3.935  12.005  1.00  1.16           H  
ATOM   1967  N   GLN A 132       9.634   0.972   5.204  1.00  1.06           N  
ATOM   1968  CA  GLN A 132      10.763   1.605   4.508  1.00  1.06           C  
ATOM   1969  C   GLN A 132      11.645   2.360   5.485  1.00  1.06           C  
ATOM   1970  O   GLN A 132      11.161   2.996   6.427  1.00  1.06           O  
ATOM   1971  CB  GLN A 132      10.328   2.567   3.386  1.00  1.06           C  
ATOM   1972  CG  GLN A 132       9.696   1.919   2.180  1.00  1.06           C  
ATOM   1973  CD  GLN A 132       8.254   1.676   2.338  1.00  1.06           C  
ATOM   1974  OE1 GLN A 132       7.521   2.548   2.822  1.00  1.06           O  
ATOM   1975  NE2 GLN A 132       7.819   0.487   1.934  1.00  1.06           N  
ATOM   1976  H   GLN A 132       9.130   1.491   5.925  1.00  1.06           H  
ATOM   1977  HA  GLN A 132      11.374   0.817   4.062  1.00  1.06           H  
ATOM   1978 1HB  GLN A 132       9.610   3.286   3.789  1.00  1.06           H  
ATOM   1979 2HB  GLN A 132      11.193   3.138   3.041  1.00  1.06           H  
ATOM   1980 1HG  GLN A 132       9.838   2.566   1.310  1.00  1.06           H  
ATOM   1981 2HG  GLN A 132      10.179   0.952   2.005  1.00  1.06           H  
ATOM   1982 1HE2 GLN A 132       6.848   0.271   1.988  1.00  1.06           H  
ATOM   1983 2HE2 GLN A 132       8.470  -0.206   1.537  1.00  1.06           H  
ATOM   1984  N   CYS A 133      12.946   2.324   5.241  1.00  1.02           N  
ATOM   1985  CA  CYS A 133      13.877   3.021   6.114  1.00  1.02           C  
ATOM   1986  C   CYS A 133      14.872   3.914   5.447  1.00  1.02           C  
ATOM   1987  O   CYS A 133      15.342   3.603   4.356  1.00  1.02           O  
ATOM   1988  CB  CYS A 133      14.695   2.035   6.887  1.00  1.02           C  
ATOM   1989  SG  CYS A 133      13.776   1.109   8.087  1.00  1.02           S  
ATOM   1990  H   CYS A 133      13.294   1.794   4.455  1.00  1.02           H  
ATOM   1991  HA  CYS A 133      13.300   3.623   6.806  1.00  1.02           H  
ATOM   1992 1HB  CYS A 133      15.182   1.357   6.205  1.00  1.02           H  
ATOM   1993 2HB  CYS A 133      15.462   2.563   7.368  1.00  1.02           H  
ATOM   1994  N   ALA A 134      15.268   4.957   6.177  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      16.321   5.876   5.773  1.00  1.02           C  
ATOM   1996  C   ALA A 134      17.387   5.962   6.861  1.00  1.02           C  
ATOM   1997  O   ALA A 134      17.072   5.993   8.053  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      15.731   7.246   5.514  1.00  1.02           C  
ATOM   1999  H   ALA A 134      14.787   5.121   7.063  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      16.792   5.505   4.869  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      16.524   7.927   5.206  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      14.987   7.186   4.725  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      15.265   7.623   6.422  1.00  1.02           H  
ATOM   2004  N   ASP A 135      18.652   6.044   6.456  1.00  1.05           N  
ATOM   2005  CA  ASP A 135      19.732   6.152   7.437  1.00  1.05           C  
ATOM   2006  C   ASP A 135      20.113   7.594   7.703  1.00  1.05           C  
ATOM   2007  O   ASP A 135      20.356   8.375   6.775  1.00  1.05           O  
ATOM   2008  CB  ASP A 135      20.928   5.296   7.049  1.00  1.05           C  
ATOM   2009  CG  ASP A 135      20.567   3.786   7.194  1.00  1.05           C  
ATOM   2010  OD1 ASP A 135      19.549   3.502   7.811  1.00  1.05           O  
ATOM   2011  OD2 ASP A 135      21.275   2.954   6.696  1.00  1.05           O  
ATOM   2012  H   ASP A 135      18.870   6.028   5.468  1.00  1.05           H  
ATOM   2013  HA  ASP A 135      19.371   5.748   8.382  1.00  1.05           H  
ATOM   2014 1HB  ASP A 135      21.228   5.510   6.017  1.00  1.05           H  
ATOM   2015 2HB  ASP A 135      21.769   5.530   7.700  1.00  1.05           H  
ATOM   2016  N   LEU A 136      20.013   7.941   8.979  1.00  1.10           N  
ATOM   2017  CA  LEU A 136      20.247   9.261   9.531  1.00  1.10           C  
ATOM   2018  C   LEU A 136      21.390   9.330  10.550  1.00  1.10           C  
ATOM   2019  O   LEU A 136      21.658   8.381  11.298  1.00  1.10           O  
ATOM   2020  CB  LEU A 136      18.960   9.779  10.204  1.00  1.10           C  
ATOM   2021  CG  LEU A 136      17.861  10.442   9.290  1.00  1.10           C  
ATOM   2022  CD1 LEU A 136      17.174   9.428   8.388  1.00  1.10           C  
ATOM   2023  CD2 LEU A 136      16.810  11.079  10.187  1.00  1.10           C  
ATOM   2024  H   LEU A 136      19.791   7.203   9.645  1.00  1.10           H  
ATOM   2025  HA  LEU A 136      20.492   9.920   8.706  1.00  1.10           H  
ATOM   2026 1HB  LEU A 136      18.497   8.948  10.737  1.00  1.10           H  
ATOM   2027 2HB  LEU A 136      19.253  10.532  10.927  1.00  1.10           H  
ATOM   2028  HG  LEU A 136      18.331  11.195   8.674  1.00  1.10           H  
ATOM   2029 1HD1 LEU A 136      16.411   9.930   7.798  1.00  1.10           H  
ATOM   2030 2HD1 LEU A 136      17.874   8.979   7.728  1.00  1.10           H  
ATOM   2031 3HD1 LEU A 136      16.717   8.665   8.994  1.00  1.10           H  
ATOM   2032 1HD2 LEU A 136      16.047  11.564   9.575  1.00  1.10           H  
ATOM   2033 2HD2 LEU A 136      16.359  10.304  10.770  1.00  1.10           H  
ATOM   2034 3HD2 LEU A 136      17.274  11.814  10.849  1.00  1.10           H  
ATOM   2035  N   VAL A 137      22.025  10.481  10.610  1.00  1.18           N  
ATOM   2036  CA  VAL A 137      22.998  10.796  11.647  1.00  1.18           C  
ATOM   2037  C   VAL A 137      22.455  12.028  12.364  1.00  1.18           C  
ATOM   2038  O   VAL A 137      21.899  12.921  11.712  1.00  1.18           O  
ATOM   2039  CB  VAL A 137      24.410  10.997  11.056  1.00  1.18           C  
ATOM   2040  CG1 VAL A 137      24.406  12.048  10.052  1.00  1.18           C  
ATOM   2041  CG2 VAL A 137      25.363  11.390  12.138  1.00  1.18           C  
ATOM   2042  H   VAL A 137      21.800  11.184   9.905  1.00  1.18           H  
ATOM   2043  HA  VAL A 137      23.050   9.974  12.366  1.00  1.18           H  
ATOM   2044  HB  VAL A 137      24.736  10.065  10.592  1.00  1.18           H  
ATOM   2045 1HG1 VAL A 137      25.408  12.176   9.645  1.00  1.18           H  
ATOM   2046 2HG1 VAL A 137      23.729  11.794   9.255  1.00  1.18           H  
ATOM   2047 3HG1 VAL A 137      24.091  12.957  10.531  1.00  1.18           H  
ATOM   2048 1HG2 VAL A 137      26.358  11.516  11.721  1.00  1.18           H  
ATOM   2049 2HG2 VAL A 137      25.040  12.326  12.592  1.00  1.18           H  
ATOM   2050 3HG2 VAL A 137      25.381  10.621  12.884  1.00  1.18           H  
ATOM   2051  N   LEU A 138      22.543  12.032  13.698  1.00  1.26           N  
ATOM   2052  CA  LEU A 138      21.962  13.084  14.526  1.00  1.26           C  
ATOM   2053  C   LEU A 138      22.276  12.814  15.989  1.00  1.26           C  
ATOM   2054  O   LEU A 138      23.430  12.882  16.413  1.00  1.26           O  
ATOM   2055  OXT LEU A 138      21.453  12.180  16.629  1.00  1.26           O  
ATOM   2056  CB  LEU A 138      20.407  13.111  14.370  1.00  1.26           C  
ATOM   2057  CG  LEU A 138      19.600  11.888  15.004  1.00  1.26           C  
ATOM   2058  CD1 LEU A 138      18.118  12.232  15.057  1.00  1.26           C  
ATOM   2059  CD2 LEU A 138      19.807  10.610  14.179  1.00  1.26           C  
ATOM   2060  H   LEU A 138      23.054  11.279  14.165  1.00  1.26           H  
ATOM   2061  HA  LEU A 138      22.388  14.043  14.237  1.00  1.26           H  
ATOM   2062 1HB  LEU A 138      20.042  14.021  14.848  1.00  1.26           H  
ATOM   2063 2HB  LEU A 138      20.141  13.178  13.321  1.00  1.26           H  
ATOM   2064  HG  LEU A 138      19.938  11.721  16.018  1.00  1.26           H  
ATOM   2065 1HD1 LEU A 138      17.565  11.406  15.509  1.00  1.26           H  
ATOM   2066 2HD1 LEU A 138      17.976  13.133  15.654  1.00  1.26           H  
ATOM   2067 3HD1 LEU A 138      17.759  12.396  14.045  1.00  1.26           H  
ATOM   2068 1HD2 LEU A 138      19.241   9.801  14.639  1.00  1.26           H  
ATOM   2069 2HD2 LEU A 138      19.451  10.769  13.174  1.00  1.26           H  
ATOM   2070 3HD2 LEU A 138      20.860  10.341  14.156  1.00  1.26           H  
TER    2071
ENDMDL

REMARK ID 648600 MODEL 3 N127A
PFRMAT TS
TARGET N127A
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   HIS A   1       1.038   0.182  -1.685  1.00  1.18           N  
ATOM      2  CA  HIS A   1       2.366   0.508  -2.187  1.00  1.18           C  
ATOM      3  C   HIS A   1       2.722   1.968  -1.956  1.00  1.18           C  
ATOM      4  O   HIS A   1       2.077   2.892  -2.488  1.00  1.18           O  
ATOM      5  CB  HIS A   1       2.512   0.156  -3.674  1.00  1.18           C  
ATOM      6  CG  HIS A   1       3.918   0.400  -4.248  1.00  1.18           C  
ATOM      7  ND1 HIS A   1       4.142   0.593  -5.599  1.00  1.18           N  
ATOM      8  CD2 HIS A   1       5.140   0.487  -3.655  1.00  1.18           C  
ATOM      9  CE1 HIS A   1       5.441   0.795  -5.804  1.00  1.18           C  
ATOM     10  NE2 HIS A   1       6.059   0.738  -4.643  1.00  1.18           N  
ATOM     11 1H   HIS A   1       0.725  -0.703  -2.056  1.00  1.18           H  
ATOM     12 2H   HIS A   1       1.072   0.134  -0.673  1.00  1.18           H  
ATOM     13 3H   HIS A   1       0.389   0.900  -1.956  1.00  1.18           H  
ATOM     14  HA  HIS A   1       3.100  -0.071  -1.643  1.00  1.18           H  
ATOM     15 1HB  HIS A   1       2.257  -0.892  -3.825  1.00  1.18           H  
ATOM     16 2HB  HIS A   1       1.806   0.749  -4.253  1.00  1.18           H  
ATOM     17  HD2 HIS A   1       5.364   0.386  -2.595  1.00  1.18           H  
ATOM     18  HE1 HIS A   1       5.916   0.978  -6.768  1.00  1.18           H  
ATOM     19  HE2 HIS A   1       7.061   0.857  -4.492  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.775   2.134  -1.166  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.382   3.388  -0.751  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.587   3.762  -1.591  1.00  1.07           C  
ATOM     23  O   ILE A   2       6.478   2.940  -1.818  1.00  1.07           O  
ATOM     24  CB  ILE A   2       4.873   3.262   0.684  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       5.434   4.536   1.202  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       5.922   2.166   0.770  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       5.666   4.471   2.678  1.00  1.07           C  
ATOM     28  H   ILE A   2       4.206   1.299  -0.797  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.636   4.175  -0.820  1.00  1.07           H  
ATOM     30  HB  ILE A   2       4.035   3.000   1.321  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       6.391   4.732   0.715  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       4.755   5.355   0.968  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       6.253   2.050   1.803  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       5.482   1.255   0.427  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       6.778   2.421   0.145  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       6.095   5.396   3.010  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       4.721   4.293   3.194  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       6.358   3.659   2.897  1.00  1.07           H  
ATOM     39  N   THR A   3       5.631   5.019  -1.993  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.723   5.571  -2.764  1.00  0.96           C  
ATOM     41  C   THR A   3       7.407   6.685  -1.976  1.00  0.96           C  
ATOM     42  O   THR A   3       6.769   7.354  -1.163  1.00  0.96           O  
ATOM     43  CB  THR A   3       6.171   6.088  -4.088  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.203   7.108  -3.827  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.503   4.938  -4.846  1.00  0.96           C  
ATOM     46  H   THR A   3       4.838   5.613  -1.772  1.00  0.96           H  
ATOM     47  HA  THR A   3       7.456   4.787  -2.962  1.00  0.96           H  
ATOM     48  HB  THR A   3       6.951   6.506  -4.665  1.00  0.96           H  
ATOM     49  HG1 THR A   3       4.510   6.739  -3.249  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       5.105   5.303  -5.787  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       6.236   4.158  -5.036  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       4.689   4.525  -4.251  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.692   6.912  -2.243  1.00  0.87           N  
ATOM     54  CA  LEU A   4       9.464   7.952  -1.534  1.00  0.87           C  
ATOM     55  C   LEU A   4       9.723   9.179  -2.382  1.00  0.87           C  
ATOM     56  O   LEU A   4      10.176   9.083  -3.526  1.00  0.87           O  
ATOM     57  CB  LEU A   4      10.786   7.369  -1.019  1.00  0.87           C  
ATOM     58  CG  LEU A   4      11.803   8.302  -0.384  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      11.291   8.908   0.869  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      13.059   7.487  -0.079  1.00  0.87           C  
ATOM     61  H   LEU A   4       9.131   6.352  -2.981  1.00  0.87           H  
ATOM     62  HA  LEU A   4       8.886   8.272  -0.666  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      10.565   6.585  -0.299  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      11.291   6.929  -1.871  1.00  0.87           H  
ATOM     65  HG  LEU A   4      12.034   9.109  -1.072  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      12.055   9.544   1.273  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.405   9.486   0.671  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      11.074   8.153   1.559  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      13.800   8.137   0.371  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      12.819   6.684   0.608  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      13.452   7.069  -0.987  1.00  0.87           H  
ATOM     72  N   LEU A   5       9.345  10.337  -1.855  1.00  0.82           N  
ATOM     73  CA  LEU A   5       9.523  11.586  -2.569  1.00  0.82           C  
ATOM     74  C   LEU A   5      10.734  12.348  -2.035  1.00  0.82           C  
ATOM     75  O   LEU A   5      11.546  12.859  -2.813  1.00  0.82           O  
ATOM     76  CB  LEU A   5       8.264  12.439  -2.423  1.00  0.82           C  
ATOM     77  CG  LEU A   5       7.130  12.166  -3.410  1.00  0.82           C  
ATOM     78  CD1 LEU A   5       6.627  10.714  -3.252  1.00  0.82           C  
ATOM     79  CD2 LEU A   5       6.016  13.150  -3.140  1.00  0.82           C  
ATOM     80  H   LEU A   5       8.958  10.366  -0.914  1.00  0.82           H  
ATOM     81  HA  LEU A   5       9.687  11.371  -3.622  1.00  0.82           H  
ATOM     82 1HB  LEU A   5       7.866  12.285  -1.422  1.00  0.82           H  
ATOM     83 2HB  LEU A   5       8.547  13.487  -2.516  1.00  0.82           H  
ATOM     84  HG  LEU A   5       7.491  12.298  -4.430  1.00  0.82           H  
ATOM     85 1HD1 LEU A   5       5.814  10.531  -3.954  1.00  0.82           H  
ATOM     86 2HD1 LEU A   5       7.420  10.021  -3.459  1.00  0.82           H  
ATOM     87 3HD1 LEU A   5       6.268  10.559  -2.242  1.00  0.82           H  
ATOM     88 1HD2 LEU A   5       5.215  12.977  -3.846  1.00  0.82           H  
ATOM     89 2HD2 LEU A   5       5.648  13.015  -2.131  1.00  0.82           H  
ATOM     90 3HD2 LEU A   5       6.390  14.164  -3.261  1.00  0.82           H  
ATOM     91  N   GLU A   6      10.856  12.409  -0.707  1.00  0.81           N  
ATOM     92  CA  GLU A   6      11.979  13.112  -0.091  1.00  0.81           C  
ATOM     93  C   GLU A   6      12.461  12.338   1.145  1.00  0.81           C  
ATOM     94  O   GLU A   6      11.640  11.925   1.959  1.00  0.81           O  
ATOM     95  CB  GLU A   6      11.579  14.542   0.304  1.00  0.81           C  
ATOM     96  CG  GLU A   6      12.715  15.399   0.847  1.00  0.81           C  
ATOM     97  CD  GLU A   6      12.300  16.821   1.159  1.00  0.81           C  
ATOM     98  OE1 GLU A   6      11.153  17.145   0.967  1.00  0.81           O  
ATOM     99  OE2 GLU A   6      13.138  17.584   1.581  1.00  0.81           O  
ATOM    100  H   GLU A   6      10.148  11.954  -0.134  1.00  0.81           H  
ATOM    101  HA  GLU A   6      12.761  13.203  -0.829  1.00  0.81           H  
ATOM    102 1HB  GLU A   6      11.147  15.052  -0.558  1.00  0.81           H  
ATOM    103 2HB  GLU A   6      10.809  14.498   1.075  1.00  0.81           H  
ATOM    104 1HG  GLU A   6      13.098  14.937   1.758  1.00  0.81           H  
ATOM    105 2HG  GLU A   6      13.517  15.415   0.116  1.00  0.81           H  
ATOM    106  N   PRO A   7      13.775  12.100   1.287  1.00  0.84           N  
ATOM    107  CA  PRO A   7      14.870  12.356   0.362  1.00  0.84           C  
ATOM    108  C   PRO A   7      14.646  11.447  -0.831  1.00  0.84           C  
ATOM    109  O   PRO A   7      14.075  10.380  -0.680  1.00  0.84           O  
ATOM    110  CB  PRO A   7      16.106  11.963   1.182  1.00  0.84           C  
ATOM    111  CG  PRO A   7      15.583  11.004   2.227  1.00  0.84           C  
ATOM    112  CD  PRO A   7      14.189  11.503   2.552  1.00  0.84           C  
ATOM    113  HA  PRO A   7      14.898  13.417   0.073  1.00  0.84           H  
ATOM    114 1HB  PRO A   7      16.861  11.499   0.519  1.00  0.84           H  
ATOM    115 2HB  PRO A   7      16.569  12.858   1.618  1.00  0.84           H  
ATOM    116 1HG  PRO A   7      15.566   9.985   1.821  1.00  0.84           H  
ATOM    117 2HG  PRO A   7      16.250  10.982   3.092  1.00  0.84           H  
ATOM    118 1HD  PRO A   7      13.527  10.673   2.818  1.00  0.84           H  
ATOM    119 2HD  PRO A   7      14.208  12.279   3.338  1.00  0.84           H  
ATOM    120  N   ALA A   8      15.060  11.859  -2.014  1.00  0.93           N  
ATOM    121  CA  ALA A   8      14.777  11.030  -3.174  1.00  0.93           C  
ATOM    122  C   ALA A   8      15.411   9.651  -3.015  1.00  0.93           C  
ATOM    123  O   ALA A   8      16.519   9.557  -2.488  1.00  0.93           O  
ATOM    124  CB  ALA A   8      15.288  11.702  -4.432  1.00  0.93           C  
ATOM    125  H   ALA A   8      15.543  12.740  -2.121  1.00  0.93           H  
ATOM    126  HA  ALA A   8      13.698  10.937  -3.238  1.00  0.93           H  
ATOM    127 1HB  ALA A   8      15.055  11.098  -5.304  1.00  0.93           H  
ATOM    128 2HB  ALA A   8      14.817  12.679  -4.534  1.00  0.93           H  
ATOM    129 3HB  ALA A   8      16.367  11.824  -4.363  1.00  0.93           H  
ATOM    130  N   PRO A   9      14.765   8.579  -3.514  1.00  1.07           N  
ATOM    131  CA  PRO A   9      15.221   7.210  -3.454  1.00  1.07           C  
ATOM    132  C   PRO A   9      16.430   6.928  -4.324  1.00  1.07           C  
ATOM    133  O   PRO A   9      16.715   7.636  -5.290  1.00  1.07           O  
ATOM    134  CB  PRO A   9      13.999   6.411  -3.917  1.00  1.07           C  
ATOM    135  CG  PRO A   9      13.230   7.358  -4.784  1.00  1.07           C  
ATOM    136  CD  PRO A   9      13.450   8.729  -4.166  1.00  1.07           C  
ATOM    137  HA  PRO A   9      15.453   6.994  -2.413  1.00  1.07           H  
ATOM    138 1HB  PRO A   9      14.323   5.501  -4.445  1.00  1.07           H  
ATOM    139 2HB  PRO A   9      13.435   6.079  -3.054  1.00  1.07           H  
ATOM    140 1HG  PRO A   9      13.585   7.282  -5.826  1.00  1.07           H  
ATOM    141 2HG  PRO A   9      12.176   7.056  -4.788  1.00  1.07           H  
ATOM    142 1HD  PRO A   9      13.460   9.473  -4.966  1.00  1.07           H  
ATOM    143 2HD  PRO A   9      12.675   8.928  -3.418  1.00  1.07           H  
ATOM    144  N   ARG A  10      17.123   5.852  -3.971  1.00  1.28           N  
ATOM    145  CA  ARG A  10      18.319   5.349  -4.662  1.00  1.28           C  
ATOM    146  C   ARG A  10      18.031   4.937  -6.119  1.00  1.28           C  
ATOM    147  O   ARG A  10      18.908   4.948  -6.986  1.00  1.28           O  
ATOM    148  CB  ARG A  10      18.843   4.111  -3.948  1.00  1.28           C  
ATOM    149  CG  ARG A  10      19.233   4.332  -2.557  1.00  1.28           C  
ATOM    150  CD  ARG A  10      20.099   3.322  -1.992  1.00  1.28           C  
ATOM    151  NE  ARG A  10      19.675   1.979  -2.121  1.00  1.28           N  
ATOM    152  CZ  ARG A  10      20.187   1.001  -1.370  1.00  1.28           C  
ATOM    153  NH1 ARG A  10      21.064   1.313  -0.437  1.00  1.28           N  
ATOM    154  NH2 ARG A  10      19.823  -0.255  -1.554  1.00  1.28           N  
ATOM    155  H   ARG A  10      16.785   5.357  -3.145  1.00  1.28           H  
ATOM    156  HA  ARG A  10      19.083   6.128  -4.654  1.00  1.28           H  
ATOM    157 1HB  ARG A  10      18.063   3.378  -3.906  1.00  1.28           H  
ATOM    158 2HB  ARG A  10      19.672   3.676  -4.490  1.00  1.28           H  
ATOM    159 1HG  ARG A  10      19.748   5.284  -2.488  1.00  1.28           H  
ATOM    160 2HG  ARG A  10      18.345   4.345  -1.954  1.00  1.28           H  
ATOM    161 1HD  ARG A  10      21.083   3.420  -2.385  1.00  1.28           H  
ATOM    162 2HD  ARG A  10      20.115   3.519  -0.938  1.00  1.28           H  
ATOM    163  HE  ARG A  10      19.011   1.738  -2.852  1.00  1.28           H  
ATOM    164 1HH1 ARG A  10      21.344   2.310  -0.293  1.00  1.28           H  
ATOM    165 2HH1 ARG A  10      21.461   0.595   0.142  1.00  1.28           H  
ATOM    166 1HH2 ARG A  10      19.147  -0.477  -2.280  1.00  1.28           H  
ATOM    167 2HH2 ARG A  10      20.212  -0.984  -0.976  1.00  1.28           H  
ATOM    168  N   HIS A  11      16.793   4.525  -6.344  1.00  1.55           N  
ATOM    169  CA  HIS A  11      16.266   3.983  -7.590  1.00  1.55           C  
ATOM    170  C   HIS A  11      14.786   4.309  -7.775  1.00  1.55           C  
ATOM    171  O   HIS A  11      14.173   4.961  -6.934  1.00  1.55           O  
ATOM    172  CB  HIS A  11      16.546   2.476  -7.661  1.00  1.55           C  
ATOM    173  CG  HIS A  11      16.113   1.753  -6.456  1.00  1.55           C  
ATOM    174  ND1 HIS A  11      16.967   1.572  -5.406  1.00  1.55           N  
ATOM    175  CD2 HIS A  11      14.945   1.194  -6.077  1.00  1.55           C  
ATOM    176  CE1 HIS A  11      16.364   0.936  -4.448  1.00  1.55           C  
ATOM    177  NE2 HIS A  11      15.144   0.706  -4.812  1.00  1.55           N  
ATOM    178  H   HIS A  11      16.154   4.591  -5.567  1.00  1.55           H  
ATOM    179  HA  HIS A  11      16.793   4.443  -8.425  1.00  1.55           H  
ATOM    180 1HB  HIS A  11      16.040   2.043  -8.521  1.00  1.55           H  
ATOM    181 2HB  HIS A  11      17.617   2.314  -7.792  1.00  1.55           H  
ATOM    182  HD2 HIS A  11      14.020   1.153  -6.647  1.00  1.55           H  
ATOM    183  HE1 HIS A  11      16.796   0.658  -3.497  1.00  1.55           H  
ATOM    184  HE2 HIS A  11      14.483   0.245  -4.196  1.00  1.55           H  
ATOM    185  N   ASP A  12      14.224   3.897  -8.909  1.00  1.85           N  
ATOM    186  CA  ASP A  12      12.835   4.211  -9.242  1.00  1.85           C  
ATOM    187  C   ASP A  12      11.863   3.552  -8.264  1.00  1.85           C  
ATOM    188  O   ASP A  12      12.231   2.699  -7.453  1.00  1.85           O  
ATOM    189  CB  ASP A  12      12.527   3.792 -10.689  1.00  1.85           C  
ATOM    190  CG  ASP A  12      11.296   4.526 -11.342  1.00  1.85           C  
ATOM    191  OD1 ASP A  12      10.622   5.263 -10.649  1.00  1.85           O  
ATOM    192  OD2 ASP A  12      11.067   4.331 -12.511  1.00  1.85           O  
ATOM    193  H   ASP A  12      14.776   3.363  -9.566  1.00  1.85           H  
ATOM    194  HA  ASP A  12      12.703   5.292  -9.167  1.00  1.85           H  
ATOM    195 1HB  ASP A  12      13.403   3.980 -11.310  1.00  1.85           H  
ATOM    196 2HB  ASP A  12      12.339   2.719 -10.716  1.00  1.85           H  
ATOM    197  N   GLN A  13      10.606   3.951  -8.346  1.00  2.12           N  
ATOM    198  CA  GLN A  13       9.587   3.528  -7.395  1.00  2.12           C  
ATOM    199  C   GLN A  13       9.107   2.094  -7.565  1.00  2.12           C  
ATOM    200  O   GLN A  13       7.987   1.827  -7.999  1.00  2.12           O  
ATOM    201  CB  GLN A  13       8.411   4.464  -7.503  1.00  2.12           C  
ATOM    202  CG  GLN A  13       8.777   5.922  -7.265  1.00  2.12           C  
ATOM    203  CD  GLN A  13       9.288   6.317  -5.848  1.00  2.12           C  
ATOM    204  OE1 GLN A  13       9.359   5.562  -4.834  1.00  2.12           O  
ATOM    205  NE2 GLN A  13       9.619   7.593  -5.791  1.00  2.12           N  
ATOM    206  H   GLN A  13      10.376   4.617  -9.081  1.00  2.12           H  
ATOM    207  HA  GLN A  13      10.003   3.616  -6.402  1.00  2.12           H  
ATOM    208 1HB  GLN A  13       7.978   4.388  -8.501  1.00  2.12           H  
ATOM    209 2HB  GLN A  13       7.654   4.172  -6.796  1.00  2.12           H  
ATOM    210 1HG  GLN A  13       9.571   6.175  -7.981  1.00  2.12           H  
ATOM    211 2HG  GLN A  13       7.896   6.527  -7.477  1.00  2.12           H  
ATOM    212 1HE2 GLN A  13       9.929   8.027  -4.924  1.00  2.12           H  
ATOM    213 2HE2 GLN A  13       9.537   8.166  -6.607  1.00  2.12           H  
ATOM    214  N   GLN A  14       9.980   1.185  -7.187  1.00  2.28           N  
ATOM    215  CA  GLN A  14       9.785  -0.251  -7.248  1.00  2.28           C  
ATOM    216  C   GLN A  14       9.437  -0.802  -5.870  1.00  2.28           C  
ATOM    217  O   GLN A  14       9.560  -0.095  -4.868  1.00  2.28           O  
ATOM    218  CB  GLN A  14      11.024  -0.901  -7.839  1.00  2.28           C  
ATOM    219  CG  GLN A  14      11.325  -0.472  -9.262  1.00  2.28           C  
ATOM    220  CD  GLN A  14      10.240  -0.935 -10.226  1.00  2.28           C  
ATOM    221  OE1 GLN A  14       9.983  -2.138 -10.342  1.00  2.28           O  
ATOM    222  NE2 GLN A  14       9.599  -0.004 -10.923  1.00  2.28           N  
ATOM    223  H   GLN A  14      10.882   1.546  -6.881  1.00  2.28           H  
ATOM    224  HA  GLN A  14       8.945  -0.457  -7.912  1.00  2.28           H  
ATOM    225 1HB  GLN A  14      11.888  -0.619  -7.242  1.00  2.28           H  
ATOM    226 2HB  GLN A  14      10.930  -1.984  -7.818  1.00  2.28           H  
ATOM    227 1HG  GLN A  14      11.380   0.616  -9.301  1.00  2.28           H  
ATOM    228 2HG  GLN A  14      12.274  -0.907  -9.571  1.00  2.28           H  
ATOM    229 1HE2 GLN A  14       8.878  -0.268 -11.567  1.00  2.28           H  
ATOM    230 2HE2 GLN A  14       9.828   0.964 -10.814  1.00  2.28           H  
ATOM    231  N   LYS A  15       8.963  -2.046  -5.819  1.00  2.28           N  
ATOM    232  CA  LYS A  15       8.562  -2.677  -4.555  1.00  2.28           C  
ATOM    233  C   LYS A  15       9.190  -4.039  -4.257  1.00  2.28           C  
ATOM    234  O   LYS A  15       8.572  -4.850  -3.568  1.00  2.28           O  
ATOM    235  CB  LYS A  15       7.052  -2.860  -4.553  1.00  2.28           C  
ATOM    236  CG  LYS A  15       6.572  -3.778  -5.665  1.00  2.28           C  
ATOM    237  CD  LYS A  15       5.066  -3.908  -5.678  1.00  2.28           C  
ATOM    238  CE  LYS A  15       4.608  -4.844  -6.787  1.00  2.28           C  
ATOM    239  NZ  LYS A  15       3.128  -4.956  -6.843  1.00  2.28           N  
ATOM    240  H   LYS A  15       8.874  -2.574  -6.679  1.00  2.28           H  
ATOM    241  HA  LYS A  15       8.837  -2.005  -3.740  1.00  2.28           H  
ATOM    242 1HB  LYS A  15       6.742  -3.295  -3.607  1.00  2.28           H  
ATOM    243 2HB  LYS A  15       6.558  -1.911  -4.663  1.00  2.28           H  
ATOM    244 1HG  LYS A  15       6.901  -3.382  -6.626  1.00  2.28           H  
ATOM    245 2HG  LYS A  15       7.013  -4.766  -5.530  1.00  2.28           H  
ATOM    246 1HD  LYS A  15       4.745  -4.320  -4.728  1.00  2.28           H  
ATOM    247 2HD  LYS A  15       4.605  -2.925  -5.809  1.00  2.28           H  
ATOM    248 1HE  LYS A  15       4.972  -4.466  -7.741  1.00  2.28           H  
ATOM    249 2HE  LYS A  15       5.033  -5.833  -6.614  1.00  2.28           H  
ATOM    250 1HZ  LYS A  15       2.866  -5.583  -7.590  1.00  2.28           H  
ATOM    251 2HZ  LYS A  15       2.783  -5.315  -5.964  1.00  2.28           H  
ATOM    252 3HZ  LYS A  15       2.730  -4.042  -7.013  1.00  2.28           H  
ATOM    253  N   LEU A  16      10.371  -4.319  -4.785  1.00  2.13           N  
ATOM    254  CA  LEU A  16      10.995  -5.624  -4.565  1.00  2.13           C  
ATOM    255  C   LEU A  16      12.183  -5.599  -3.595  1.00  2.13           C  
ATOM    256  O   LEU A  16      12.800  -4.569  -3.376  1.00  2.13           O  
ATOM    257  CB  LEU A  16      11.439  -6.166  -5.912  1.00  2.13           C  
ATOM    258  CG  LEU A  16      10.314  -6.269  -6.955  1.00  2.13           C  
ATOM    259  CD1 LEU A  16      10.886  -6.767  -8.262  1.00  2.13           C  
ATOM    260  CD2 LEU A  16       9.218  -7.185  -6.430  1.00  2.13           C  
ATOM    261  H   LEU A  16      10.867  -3.629  -5.350  1.00  2.13           H  
ATOM    262  HA  LEU A  16      10.242  -6.294  -4.155  1.00  2.13           H  
ATOM    263 1HB  LEU A  16      12.199  -5.503  -6.313  1.00  2.13           H  
ATOM    264 2HB  LEU A  16      11.870  -7.153  -5.772  1.00  2.13           H  
ATOM    265  HG  LEU A  16       9.895  -5.276  -7.135  1.00  2.13           H  
ATOM    266 1HD1 LEU A  16      10.092  -6.825  -9.008  1.00  2.13           H  
ATOM    267 2HD1 LEU A  16      11.657  -6.077  -8.609  1.00  2.13           H  
ATOM    268 3HD1 LEU A  16      11.319  -7.756  -8.117  1.00  2.13           H  
ATOM    269 1HD2 LEU A  16       8.414  -7.250  -7.164  1.00  2.13           H  
ATOM    270 2HD2 LEU A  16       9.630  -8.178  -6.254  1.00  2.13           H  
ATOM    271 3HD2 LEU A  16       8.822  -6.787  -5.496  1.00  2.13           H  
ATOM    272  N   GLY A  17      12.512  -6.719  -2.980  1.00  1.93           N  
ATOM    273  CA  GLY A  17      13.750  -6.711  -2.211  1.00  1.93           C  
ATOM    274  C   GLY A  17      13.635  -5.865  -0.943  1.00  1.93           C  
ATOM    275  O   GLY A  17      12.532  -5.474  -0.558  1.00  1.93           O  
ATOM    276  H   GLY A  17      11.965  -7.561  -3.093  1.00  1.93           H  
ATOM    277 1HA  GLY A  17      14.024  -7.733  -1.954  1.00  1.93           H  
ATOM    278 2HA  GLY A  17      14.522  -6.321  -2.859  1.00  1.93           H  
ATOM    279  N   PRO A  18      14.760  -5.604  -0.244  1.00  1.76           N  
ATOM    280  CA  PRO A  18      14.832  -4.867   1.006  1.00  1.76           C  
ATOM    281  C   PRO A  18      14.434  -3.400   0.872  1.00  1.76           C  
ATOM    282  O   PRO A  18      14.064  -2.755   1.857  1.00  1.76           O  
ATOM    283  CB  PRO A  18      16.308  -5.019   1.380  1.00  1.76           C  
ATOM    284  CG  PRO A  18      17.028  -5.263   0.080  1.00  1.76           C  
ATOM    285  CD  PRO A  18      16.069  -6.047  -0.761  1.00  1.76           C  
ATOM    286  HA  PRO A  18      14.198  -5.366   1.756  1.00  1.76           H  
ATOM    287 1HB  PRO A  18      16.654  -4.121   1.916  1.00  1.76           H  
ATOM    288 2HB  PRO A  18      16.406  -5.865   2.068  1.00  1.76           H  
ATOM    289 1HG  PRO A  18      17.305  -4.305  -0.389  1.00  1.76           H  
ATOM    290 2HG  PRO A  18      17.967  -5.805   0.263  1.00  1.76           H  
ATOM    291 1HD  PRO A  18      16.240  -5.719  -1.778  1.00  1.76           H  
ATOM    292 2HD  PRO A  18      16.209  -7.127  -0.632  1.00  1.76           H  
ATOM    293  N   CYS A  19      14.521  -2.830  -0.332  1.00  1.70           N  
ATOM    294  CA  CYS A  19      14.042  -1.466  -0.482  1.00  1.70           C  
ATOM    295  C   CYS A  19      13.813  -1.072  -1.932  1.00  1.70           C  
ATOM    296  O   CYS A  19      14.481  -0.193  -2.462  1.00  1.70           O  
ATOM    297  CB  CYS A  19      14.966  -0.453   0.197  1.00  1.70           C  
ATOM    298  SG  CYS A  19      16.606  -0.263  -0.480  1.00  1.70           S  
ATOM    299  H   CYS A  19      14.856  -3.339  -1.141  1.00  1.70           H  
ATOM    300  HA  CYS A  19      13.089  -1.391   0.018  1.00  1.70           H  
ATOM    301 1HB  CYS A  19      14.478   0.498   0.148  1.00  1.70           H  
ATOM    302 2HB  CYS A  19      15.071  -0.697   1.248  1.00  1.70           H  
ATOM    303  N   GLY A  20      12.866  -1.730  -2.570  1.00  1.78           N  
ATOM    304  CA  GLY A  20      12.441  -1.466  -3.943  1.00  1.78           C  
ATOM    305  C   GLY A  20      13.115  -2.351  -4.998  1.00  1.78           C  
ATOM    306  O   GLY A  20      12.518  -2.649  -6.031  1.00  1.78           O  
ATOM    307  H   GLY A  20      12.380  -2.464  -2.070  1.00  1.78           H  
ATOM    308 1HA  GLY A  20      11.370  -1.628  -3.983  1.00  1.78           H  
ATOM    309 2HA  GLY A  20      12.596  -0.415  -4.181  1.00  1.78           H  
ATOM    310  N   ALA A  21      14.295  -2.868  -4.687  1.00  2.02           N  
ATOM    311  CA  ALA A  21      15.018  -3.753  -5.589  1.00  2.02           C  
ATOM    312  C   ALA A  21      15.944  -4.664  -4.789  1.00  2.02           C  
ATOM    313  O   ALA A  21      16.492  -4.259  -3.767  1.00  2.02           O  
ATOM    314  CB  ALA A  21      15.810  -2.941  -6.600  1.00  2.02           C  
ATOM    315  H   ALA A  21      14.706  -2.616  -3.805  1.00  2.02           H  
ATOM    316  HA  ALA A  21      14.299  -4.378  -6.111  1.00  2.02           H  
ATOM    317 1HB  ALA A  21      16.339  -3.616  -7.280  1.00  2.02           H  
ATOM    318 2HB  ALA A  21      15.129  -2.310  -7.171  1.00  2.02           H  
ATOM    319 3HB  ALA A  21      16.531  -2.317  -6.075  1.00  2.02           H  
ATOM    320  N   GLY A  22      16.131  -5.899  -5.269  1.00  2.40           N  
ATOM    321  CA  GLY A  22      17.023  -6.865  -4.615  1.00  2.40           C  
ATOM    322  C   GLY A  22      18.484  -6.419  -4.554  1.00  2.40           C  
ATOM    323  O   GLY A  22      19.034  -6.233  -3.466  1.00  2.40           O  
ATOM    324  H   GLY A  22      15.643  -6.171  -6.109  1.00  2.40           H  
ATOM    325 1HA  GLY A  22      16.669  -7.065  -3.610  1.00  2.40           H  
ATOM    326 2HA  GLY A  22      16.963  -7.814  -5.150  1.00  2.40           H  
ATOM    327  N   THR A  23      19.108  -6.277  -5.727  1.00  2.83           N  
ATOM    328  CA  THR A  23      20.503  -5.861  -5.822  1.00  2.83           C  
ATOM    329  C   THR A  23      20.663  -4.777  -6.876  1.00  2.83           C  
ATOM    330  O   THR A  23      20.497  -3.593  -6.587  1.00  2.83           O  
ATOM    331  CB  THR A  23      21.422  -7.054  -6.182  1.00  2.83           C  
ATOM    332  OG1 THR A  23      20.986  -7.659  -7.414  1.00  2.83           O  
ATOM    333  CG2 THR A  23      21.401  -8.111  -5.088  1.00  2.83           C  
ATOM    334  H   THR A  23      18.593  -6.446  -6.581  1.00  2.83           H  
ATOM    335  HA  THR A  23      20.817  -5.447  -4.864  1.00  2.83           H  
ATOM    336  HB  THR A  23      22.445  -6.695  -6.302  1.00  2.83           H  
ATOM    337  HG1 THR A  23      20.018  -7.700  -7.442  1.00  2.83           H  
ATOM    338 1HG2 THR A  23      22.062  -8.929  -5.368  1.00  2.83           H  
ATOM    339 2HG2 THR A  23      21.739  -7.673  -4.150  1.00  2.83           H  
ATOM    340 3HG2 THR A  23      20.392  -8.496  -4.965  1.00  2.83           H  
ATOM    341  N   ASP A  24      21.026  -5.206  -8.093  1.00  3.17           N  
ATOM    342  CA  ASP A  24      21.160  -4.389  -9.314  1.00  3.17           C  
ATOM    343  C   ASP A  24      22.038  -3.150  -9.150  1.00  3.17           C  
ATOM    344  O   ASP A  24      21.811  -2.140  -9.818  1.00  3.17           O  
ATOM    345  CB  ASP A  24      19.776  -3.919  -9.787  1.00  3.17           C  
ATOM    346  CG  ASP A  24      18.825  -5.067 -10.167  1.00  3.17           C  
ATOM    347  OD1 ASP A  24      19.289  -6.163 -10.373  1.00  3.17           O  
ATOM    348  OD2 ASP A  24      17.642  -4.827 -10.247  1.00  3.17           O  
ATOM    349  H   ASP A  24      21.188  -6.202  -8.191  1.00  3.17           H  
ATOM    350  HA  ASP A  24      21.606  -5.014 -10.087  1.00  3.17           H  
ATOM    351 1HB  ASP A  24      19.308  -3.323  -9.004  1.00  3.17           H  
ATOM    352 2HB  ASP A  24      19.897  -3.270 -10.656  1.00  3.17           H  
ATOM    353  N   ASP A  25      23.015  -3.207  -8.246  1.00  3.29           N  
ATOM    354  CA  ASP A  25      23.859  -2.051  -7.928  1.00  3.29           C  
ATOM    355  C   ASP A  25      22.965  -0.834  -7.666  1.00  3.29           C  
ATOM    356  O   ASP A  25      23.326   0.312  -7.961  1.00  3.29           O  
ATOM    357  CB  ASP A  25      24.849  -1.759  -9.061  1.00  3.29           C  
ATOM    358  CG  ASP A  25      25.862  -2.893  -9.272  1.00  3.29           C  
ATOM    359  OD1 ASP A  25      26.211  -3.542  -8.312  1.00  3.29           O  
ATOM    360  OD2 ASP A  25      26.264  -3.104 -10.392  1.00  3.29           O  
ATOM    361  H   ASP A  25      23.154  -4.071  -7.747  1.00  3.29           H  
ATOM    362  HA  ASP A  25      24.421  -2.265  -7.020  1.00  3.29           H  
ATOM    363 1HB  ASP A  25      24.309  -1.591  -9.993  1.00  3.29           H  
ATOM    364 2HB  ASP A  25      25.393  -0.842  -8.833  1.00  3.29           H  
ATOM    365  N   ALA A  26      21.823  -1.070  -7.016  1.00  3.13           N  
ATOM    366  CA  ALA A  26      20.821  -0.050  -6.787  1.00  3.13           C  
ATOM    367  C   ALA A  26      21.173   0.890  -5.657  1.00  3.13           C  
ATOM    368  O   ALA A  26      20.529   0.905  -4.608  1.00  3.13           O  
ATOM    369  CB  ALA A  26      19.494  -0.723  -6.510  1.00  3.13           C  
ATOM    370  H   ALA A  26      21.577  -2.027  -6.770  1.00  3.13           H  
ATOM    371  HA  ALA A  26      20.731   0.536  -7.698  1.00  3.13           H  
ATOM    372 1HB  ALA A  26      18.744   0.021  -6.391  1.00  3.13           H  
ATOM    373 2HB  ALA A  26      19.233  -1.369  -7.347  1.00  3.13           H  
ATOM    374 3HB  ALA A  26      19.566  -1.320  -5.603  1.00  3.13           H  
ATOM    375  N   ARG A  27      22.201   1.692  -5.898  1.00  2.74           N  
ATOM    376  CA  ARG A  27      22.666   2.670  -4.927  1.00  2.74           C  
ATOM    377  C   ARG A  27      22.350   4.085  -5.409  1.00  2.74           C  
ATOM    378  O   ARG A  27      22.223   5.017  -4.615  1.00  2.74           O  
ATOM    379  CB  ARG A  27      24.151   2.521  -4.661  1.00  2.74           C  
ATOM    380  CG  ARG A  27      24.556   1.138  -4.123  1.00  2.74           C  
ATOM    381  CD  ARG A  27      23.919   0.846  -2.791  1.00  2.74           C  
ATOM    382  NE  ARG A  27      24.364   1.746  -1.715  1.00  2.74           N  
ATOM    383  CZ  ARG A  27      25.441   1.535  -0.924  1.00  2.74           C  
ATOM    384  NH1 ARG A  27      26.177   0.451  -1.077  1.00  2.74           N  
ATOM    385  NH2 ARG A  27      25.750   2.412   0.012  1.00  2.74           N  
ATOM    386  H   ARG A  27      22.683   1.565  -6.784  1.00  2.74           H  
ATOM    387  HA  ARG A  27      22.153   2.490  -3.994  1.00  2.74           H  
ATOM    388 1HB  ARG A  27      24.704   2.708  -5.578  1.00  2.74           H  
ATOM    389 2HB  ARG A  27      24.459   3.269  -3.925  1.00  2.74           H  
ATOM    390 1HG  ARG A  27      24.243   0.368  -4.832  1.00  2.74           H  
ATOM    391 2HG  ARG A  27      25.638   1.101  -4.001  1.00  2.74           H  
ATOM    392 1HD  ARG A  27      22.839   0.952  -2.889  1.00  2.74           H  
ATOM    393 2HD  ARG A  27      24.151  -0.174  -2.495  1.00  2.74           H  
ATOM    394  HE  ARG A  27      23.821   2.619  -1.556  1.00  2.74           H  
ATOM    395 1HH1 ARG A  27      25.939  -0.223  -1.791  1.00  2.74           H  
ATOM    396 2HH1 ARG A  27      26.977   0.293  -0.479  1.00  2.74           H  
ATOM    397 1HH2 ARG A  27      25.169   3.245   0.128  1.00  2.74           H  
ATOM    398 2HH2 ARG A  27      26.543   2.256   0.614  1.00  2.74           H  
ATOM    399  N   GLY A  28      22.209   4.246  -6.716  1.00  2.29           N  
ATOM    400  CA  GLY A  28      21.941   5.550  -7.305  1.00  2.29           C  
ATOM    401  C   GLY A  28      23.222   6.330  -7.549  1.00  2.29           C  
ATOM    402  O   GLY A  28      24.306   5.913  -7.139  1.00  2.29           O  
ATOM    403  H   GLY A  28      22.301   3.445  -7.321  1.00  2.29           H  
ATOM    404 1HA  GLY A  28      21.405   5.417  -8.244  1.00  2.29           H  
ATOM    405 2HA  GLY A  28      21.282   6.116  -6.645  1.00  2.29           H  
ATOM    406  N   GLU A  29      23.091   7.460  -8.237  1.00  1.87           N  
ATOM    407  CA  GLU A  29      24.230   8.317  -8.563  1.00  1.87           C  
ATOM    408  C   GLU A  29      24.377   9.492  -7.597  1.00  1.87           C  
ATOM    409  O   GLU A  29      25.417  10.151  -7.560  1.00  1.87           O  
ATOM    410  CB  GLU A  29      24.088   8.848  -9.988  1.00  1.87           C  
ATOM    411  CG  GLU A  29      24.098   7.765 -11.067  1.00  1.87           C  
ATOM    412  CD  GLU A  29      23.947   8.316 -12.470  1.00  1.87           C  
ATOM    413  OE1 GLU A  29      23.762   9.503 -12.608  1.00  1.87           O  
ATOM    414  OE2 GLU A  29      24.018   7.546 -13.400  1.00  1.87           O  
ATOM    415  H   GLU A  29      22.169   7.729  -8.550  1.00  1.87           H  
ATOM    416  HA  GLU A  29      25.138   7.718  -8.504  1.00  1.87           H  
ATOM    417 1HB  GLU A  29      23.154   9.402 -10.078  1.00  1.87           H  
ATOM    418 2HB  GLU A  29      24.901   9.542 -10.199  1.00  1.87           H  
ATOM    419 1HG  GLU A  29      25.037   7.215 -11.003  1.00  1.87           H  
ATOM    420 2HG  GLU A  29      23.288   7.064 -10.867  1.00  1.87           H  
ATOM    421  N   VAL A  30      23.311   9.779  -6.858  1.00  1.54           N  
ATOM    422  CA  VAL A  30      23.274  10.929  -5.967  1.00  1.54           C  
ATOM    423  C   VAL A  30      22.998  10.535  -4.528  1.00  1.54           C  
ATOM    424  O   VAL A  30      22.040   9.819  -4.239  1.00  1.54           O  
ATOM    425  CB  VAL A  30      22.200  11.929  -6.433  1.00  1.54           C  
ATOM    426  CG1 VAL A  30      22.127  13.113  -5.465  1.00  1.54           C  
ATOM    427  CG2 VAL A  30      22.541  12.409  -7.843  1.00  1.54           C  
ATOM    428  H   VAL A  30      22.506   9.178  -6.921  1.00  1.54           H  
ATOM    429  HA  VAL A  30      24.243  11.425  -6.004  1.00  1.54           H  
ATOM    430  HB  VAL A  30      21.227  11.442  -6.435  1.00  1.54           H  
ATOM    431 1HG1 VAL A  30      21.361  13.810  -5.803  1.00  1.54           H  
ATOM    432 2HG1 VAL A  30      21.873  12.761  -4.465  1.00  1.54           H  
ATOM    433 3HG1 VAL A  30      23.090  13.620  -5.434  1.00  1.54           H  
ATOM    434 1HG2 VAL A  30      21.783  13.113  -8.180  1.00  1.54           H  
ATOM    435 2HG2 VAL A  30      23.515  12.899  -7.832  1.00  1.54           H  
ATOM    436 3HG2 VAL A  30      22.572  11.562  -8.526  1.00  1.54           H  
ATOM    437  N   VAL A  31      23.843  11.027  -3.634  1.00  1.29           N  
ATOM    438  CA  VAL A  31      23.726  10.775  -2.206  1.00  1.29           C  
ATOM    439  C   VAL A  31      23.466  12.106  -1.513  1.00  1.29           C  
ATOM    440  O   VAL A  31      24.148  13.095  -1.789  1.00  1.29           O  
ATOM    441  CB  VAL A  31      25.010  10.100  -1.693  1.00  1.29           C  
ATOM    442  CG1 VAL A  31      24.940   9.861  -0.225  1.00  1.29           C  
ATOM    443  CG2 VAL A  31      25.187   8.777  -2.418  1.00  1.29           C  
ATOM    444  H   VAL A  31      24.603  11.604  -3.963  1.00  1.29           H  
ATOM    445  HA  VAL A  31      22.879  10.110  -2.022  1.00  1.29           H  
ATOM    446  HB  VAL A  31      25.862  10.750  -1.883  1.00  1.29           H  
ATOM    447 1HG1 VAL A  31      25.854   9.377   0.091  1.00  1.29           H  
ATOM    448 2HG1 VAL A  31      24.812  10.813   0.299  1.00  1.29           H  
ATOM    449 3HG1 VAL A  31      24.122   9.225  -0.013  1.00  1.29           H  
ATOM    450 1HG2 VAL A  31      26.082   8.289  -2.074  1.00  1.29           H  
ATOM    451 2HG2 VAL A  31      24.327   8.137  -2.214  1.00  1.29           H  
ATOM    452 3HG2 VAL A  31      25.259   8.948  -3.491  1.00  1.29           H  
ATOM    453  N   SER A  32      22.438  12.157  -0.677  1.00  1.13           N  
ATOM    454  CA  SER A  32      22.085  13.415  -0.027  1.00  1.13           C  
ATOM    455  C   SER A  32      22.970  13.672   1.179  1.00  1.13           C  
ATOM    456  O   SER A  32      23.437  12.717   1.798  1.00  1.13           O  
ATOM    457  CB  SER A  32      20.630  13.408   0.365  1.00  1.13           C  
ATOM    458  OG  SER A  32      19.800  13.346  -0.766  1.00  1.13           O  
ATOM    459  H   SER A  32      21.933  11.293  -0.465  1.00  1.13           H  
ATOM    460  HA  SER A  32      22.240  14.225  -0.741  1.00  1.13           H  
ATOM    461 1HB  SER A  32      20.435  12.554   1.009  1.00  1.13           H  
ATOM    462 2HB  SER A  32      20.411  14.310   0.923  1.00  1.13           H  
ATOM    463  HG  SER A  32      19.981  12.500  -1.186  1.00  1.13           H  
ATOM    464  N   THR A  33      23.176  14.947   1.521  1.00  1.03           N  
ATOM    465  CA  THR A  33      24.007  15.302   2.672  1.00  1.03           C  
ATOM    466  C   THR A  33      23.288  16.092   3.749  1.00  1.03           C  
ATOM    467  O   THR A  33      22.698  17.142   3.475  1.00  1.03           O  
ATOM    468  CB  THR A  33      25.224  16.141   2.221  1.00  1.03           C  
ATOM    469  OG1 THR A  33      26.030  15.394   1.292  1.00  1.03           O  
ATOM    470  CG2 THR A  33      26.075  16.560   3.429  1.00  1.03           C  
ATOM    471  H   THR A  33      22.756  15.682   0.967  1.00  1.03           H  
ATOM    472  HA  THR A  33      24.351  14.385   3.139  1.00  1.03           H  
ATOM    473  HB  THR A  33      24.868  17.043   1.722  1.00  1.03           H  
ATOM    474  HG1 THR A  33      25.569  15.307   0.451  1.00  1.03           H  
ATOM    475 1HG2 THR A  33      26.915  17.158   3.088  1.00  1.03           H  
ATOM    476 2HG2 THR A  33      25.474  17.149   4.118  1.00  1.03           H  
ATOM    477 3HG2 THR A  33      26.447  15.689   3.946  1.00  1.03           H  
ATOM    478  N   PHE A  34      23.382  15.590   4.979  1.00  0.98           N  
ATOM    479  CA  PHE A  34      22.794  16.222   6.150  1.00  0.98           C  
ATOM    480  C   PHE A  34      23.805  16.264   7.282  1.00  0.98           C  
ATOM    481  O   PHE A  34      24.708  15.442   7.327  1.00  0.98           O  
ATOM    482  CB  PHE A  34      21.576  15.429   6.605  1.00  0.98           C  
ATOM    483  CG  PHE A  34      20.545  15.338   5.576  1.00  0.98           C  
ATOM    484  CD1 PHE A  34      20.584  14.316   4.660  1.00  0.98           C  
ATOM    485  CD2 PHE A  34      19.544  16.279   5.493  1.00  0.98           C  
ATOM    486  CE1 PHE A  34      19.643  14.232   3.673  1.00  0.98           C  
ATOM    487  CE2 PHE A  34      18.599  16.204   4.500  1.00  0.98           C  
ATOM    488  CZ  PHE A  34      18.651  15.176   3.581  1.00  0.98           C  
ATOM    489  H   PHE A  34      23.876  14.701   5.103  1.00  0.98           H  
ATOM    490  HA  PHE A  34      22.503  17.244   5.900  1.00  0.98           H  
ATOM    491 1HB  PHE A  34      21.868  14.431   6.895  1.00  0.98           H  
ATOM    492 2HB  PHE A  34      21.155  15.926   7.470  1.00  0.98           H  
ATOM    493  HD1 PHE A  34      21.381  13.570   4.727  1.00  0.98           H  
ATOM    494  HD2 PHE A  34      19.516  17.093   6.221  1.00  0.98           H  
ATOM    495  HE1 PHE A  34      19.678  13.419   2.969  1.00  0.98           H  
ATOM    496  HE2 PHE A  34      17.813  16.957   4.440  1.00  0.98           H  
ATOM    497  HZ  PHE A  34      17.903  15.107   2.792  1.00  0.98           H  
ATOM    498  N   ARG A  35      23.699  17.215   8.190  1.00  0.96           N  
ATOM    499  CA  ARG A  35      24.524  17.131   9.379  1.00  0.96           C  
ATOM    500  C   ARG A  35      23.778  16.289  10.435  1.00  0.96           C  
ATOM    501  O   ARG A  35      22.551  16.337  10.495  1.00  0.96           O  
ATOM    502  CB  ARG A  35      24.866  18.519   9.866  1.00  0.96           C  
ATOM    503  CG  ARG A  35      25.732  19.282   8.885  1.00  0.96           C  
ATOM    504  CD  ARG A  35      25.881  20.702   9.241  1.00  0.96           C  
ATOM    505  NE  ARG A  35      24.642  21.443   9.014  1.00  0.96           N  
ATOM    506  CZ  ARG A  35      24.462  22.740   9.361  1.00  0.96           C  
ATOM    507  NH1 ARG A  35      25.437  23.393   9.956  1.00  0.96           N  
ATOM    508  NH2 ARG A  35      23.323  23.368   9.109  1.00  0.96           N  
ATOM    509  H   ARG A  35      23.029  17.981   8.101  1.00  0.96           H  
ATOM    510  HA  ARG A  35      25.457  16.665   9.090  1.00  0.96           H  
ATOM    511 1HB  ARG A  35      23.977  19.089  10.017  1.00  0.96           H  
ATOM    512 2HB  ARG A  35      25.393  18.467  10.817  1.00  0.96           H  
ATOM    513 1HG  ARG A  35      26.720  18.827   8.851  1.00  0.96           H  
ATOM    514 2HG  ARG A  35      25.273  19.228   7.895  1.00  0.96           H  
ATOM    515 1HD  ARG A  35      26.146  20.791  10.293  1.00  0.96           H  
ATOM    516 2HD  ARG A  35      26.663  21.150   8.629  1.00  0.96           H  
ATOM    517  HE  ARG A  35      23.865  20.937   8.557  1.00  0.96           H  
ATOM    518 1HH1 ARG A  35      26.311  22.926  10.152  1.00  0.96           H  
ATOM    519 2HH1 ARG A  35      25.312  24.361  10.215  1.00  0.96           H  
ATOM    520 1HH2 ARG A  35      22.565  22.898   8.633  1.00  0.96           H  
ATOM    521 2HH2 ARG A  35      23.217  24.335   9.376  1.00  0.96           H  
ATOM    522  N   PRO A  36      24.465  15.544  11.313  1.00  0.96           N  
ATOM    523  CA  PRO A  36      23.897  14.775  12.420  1.00  0.96           C  
ATOM    524  C   PRO A  36      23.003  15.580  13.366  1.00  0.96           C  
ATOM    525  O   PRO A  36      22.157  15.018  14.043  1.00  0.96           O  
ATOM    526  CB  PRO A  36      25.146  14.288  13.152  1.00  0.96           C  
ATOM    527  CG  PRO A  36      26.213  14.231  12.076  1.00  0.96           C  
ATOM    528  CD  PRO A  36      25.925  15.373  11.154  1.00  0.96           C  
ATOM    529  HA  PRO A  36      23.337  13.915  12.009  1.00  0.96           H  
ATOM    530 1HB  PRO A  36      25.394  14.970  13.981  1.00  0.96           H  
ATOM    531 2HB  PRO A  36      24.957  13.297  13.599  1.00  0.96           H  
ATOM    532 1HG  PRO A  36      27.208  14.286  12.528  1.00  0.96           H  
ATOM    533 2HG  PRO A  36      26.161  13.248  11.563  1.00  0.96           H  
ATOM    534 1HD  PRO A  36      26.480  16.274  11.441  1.00  0.96           H  
ATOM    535 2HD  PRO A  36      26.180  15.006  10.145  1.00  0.96           H  
ATOM    536  N   GLY A  37      23.210  16.897  13.436  1.00  0.94           N  
ATOM    537  CA  GLY A  37      22.413  17.745  14.320  1.00  0.94           C  
ATOM    538  C   GLY A  37      21.140  18.292  13.657  1.00  0.94           C  
ATOM    539  O   GLY A  37      20.437  19.112  14.252  1.00  0.94           O  
ATOM    540  H   GLY A  37      23.921  17.327  12.871  1.00  0.94           H  
ATOM    541 1HA  GLY A  37      22.140  17.175  15.209  1.00  0.94           H  
ATOM    542 2HA  GLY A  37      23.027  18.577  14.660  1.00  0.94           H  
ATOM    543  N   GLN A  38      20.860  17.863  12.424  1.00  0.91           N  
ATOM    544  CA  GLN A  38      19.710  18.347  11.662  1.00  0.91           C  
ATOM    545  C   GLN A  38      18.484  17.457  11.640  1.00  0.91           C  
ATOM    546  O   GLN A  38      18.519  16.271  11.985  1.00  0.91           O  
ATOM    547  CB  GLN A  38      20.089  18.646  10.214  1.00  0.91           C  
ATOM    548  CG  GLN A  38      21.010  19.814  10.071  1.00  0.91           C  
ATOM    549  CD  GLN A  38      21.324  20.169   8.616  1.00  0.91           C  
ATOM    550  OE1 GLN A  38      22.289  19.688   8.003  1.00  0.91           O  
ATOM    551  NE2 GLN A  38      20.483  21.026   8.042  1.00  0.91           N  
ATOM    552  H   GLN A  38      21.475  17.186  11.975  1.00  0.91           H  
ATOM    553  HA  GLN A  38      19.402  19.291  12.110  1.00  0.91           H  
ATOM    554 1HB  GLN A  38      20.576  17.775   9.780  1.00  0.91           H  
ATOM    555 2HB  GLN A  38      19.191  18.839   9.625  1.00  0.91           H  
ATOM    556 1HG  GLN A  38      20.527  20.675  10.529  1.00  0.91           H  
ATOM    557 2HG  GLN A  38      21.922  19.590  10.596  1.00  0.91           H  
ATOM    558 1HE2 GLN A  38      20.612  21.302   7.086  1.00  0.91           H  
ATOM    559 2HE2 GLN A  38      19.701  21.387   8.562  1.00  0.91           H  
ATOM    560  N   THR A  39      17.393  18.079  11.213  1.00  0.87           N  
ATOM    561  CA  THR A  39      16.117  17.428  11.001  1.00  0.87           C  
ATOM    562  C   THR A  39      15.882  17.320   9.495  1.00  0.87           C  
ATOM    563  O   THR A  39      16.119  18.274   8.752  1.00  0.87           O  
ATOM    564  CB  THR A  39      14.979  18.208  11.711  1.00  0.87           C  
ATOM    565  OG1 THR A  39      15.231  18.240  13.154  1.00  0.87           O  
ATOM    566  CG2 THR A  39      13.641  17.577  11.460  1.00  0.87           C  
ATOM    567  H   THR A  39      17.461  19.063  10.993  1.00  0.87           H  
ATOM    568  HA  THR A  39      16.162  16.425  11.390  1.00  0.87           H  
ATOM    569  HB  THR A  39      14.967  19.230  11.334  1.00  0.87           H  
ATOM    570  HG1 THR A  39      14.907  17.431  13.569  1.00  0.87           H  
ATOM    571 1HG2 THR A  39      12.877  18.157  11.969  1.00  0.87           H  
ATOM    572 2HG2 THR A  39      13.429  17.556  10.391  1.00  0.87           H  
ATOM    573 3HG2 THR A  39      13.637  16.583  11.843  1.00  0.87           H  
ATOM    574  N   ILE A  40      15.465  16.142   9.058  1.00  0.81           N  
ATOM    575  CA  ILE A  40      15.216  15.840   7.656  1.00  0.81           C  
ATOM    576  C   ILE A  40      13.737  15.668   7.405  1.00  0.81           C  
ATOM    577  O   ILE A  40      13.027  15.060   8.202  1.00  0.81           O  
ATOM    578  CB  ILE A  40      15.928  14.527   7.254  1.00  0.81           C  
ATOM    579  CG1 ILE A  40      15.783  14.235   5.795  1.00  0.81           C  
ATOM    580  CG2 ILE A  40      15.395  13.377   8.033  1.00  0.81           C  
ATOM    581  CD1 ILE A  40      16.681  13.128   5.374  1.00  0.81           C  
ATOM    582  H   ILE A  40      15.295  15.414   9.746  1.00  0.81           H  
ATOM    583  HA  ILE A  40      15.584  16.660   7.041  1.00  0.81           H  
ATOM    584  HB  ILE A  40      16.996  14.627   7.455  1.00  0.81           H  
ATOM    585 1HG1 ILE A  40      14.755  13.947   5.567  1.00  0.81           H  
ATOM    586 2HG1 ILE A  40      16.024  15.126   5.228  1.00  0.81           H  
ATOM    587 1HG2 ILE A  40      15.914  12.464   7.749  1.00  0.81           H  
ATOM    588 2HG2 ILE A  40      15.546  13.560   9.081  1.00  0.81           H  
ATOM    589 3HG2 ILE A  40      14.341  13.270   7.824  1.00  0.81           H  
ATOM    590 1HD1 ILE A  40      16.561  12.955   4.315  1.00  0.81           H  
ATOM    591 2HD1 ILE A  40      17.708  13.395   5.588  1.00  0.81           H  
ATOM    592 3HD1 ILE A  40      16.424  12.226   5.923  1.00  0.81           H  
ATOM    593  N   THR A  41      13.248  16.213   6.312  1.00  0.77           N  
ATOM    594  CA  THR A  41      11.851  15.989   6.010  1.00  0.77           C  
ATOM    595  C   THR A  41      11.746  14.700   5.240  1.00  0.77           C  
ATOM    596  O   THR A  41      12.497  14.496   4.287  1.00  0.77           O  
ATOM    597  CB  THR A  41      11.239  17.130   5.178  1.00  0.77           C  
ATOM    598  OG1 THR A  41      11.313  18.359   5.921  1.00  0.77           O  
ATOM    599  CG2 THR A  41       9.790  16.814   4.845  1.00  0.77           C  
ATOM    600  H   THR A  41      13.838  16.741   5.683  1.00  0.77           H  
ATOM    601  HA  THR A  41      11.283  15.882   6.932  1.00  0.77           H  
ATOM    602  HB  THR A  41      11.801  17.246   4.245  1.00  0.77           H  
ATOM    603  HG1 THR A  41      10.967  19.075   5.374  1.00  0.77           H  
ATOM    604 1HG2 THR A  41       9.364  17.627   4.256  1.00  0.77           H  
ATOM    605 2HG2 THR A  41       9.733  15.891   4.269  1.00  0.77           H  
ATOM    606 3HG2 THR A  41       9.226  16.702   5.770  1.00  0.77           H  
ATOM    607  N   VAL A  42      10.851  13.821   5.666  1.00  0.76           N  
ATOM    608  CA  VAL A  42      10.648  12.612   4.916  1.00  0.76           C  
ATOM    609  C   VAL A  42       9.230  12.671   4.361  1.00  0.76           C  
ATOM    610  O   VAL A  42       8.264  12.886   5.097  1.00  0.76           O  
ATOM    611  CB  VAL A  42      10.880  11.347   5.769  1.00  0.76           C  
ATOM    612  CG1 VAL A  42      10.658  10.103   4.899  1.00  0.76           C  
ATOM    613  CG2 VAL A  42      12.306  11.384   6.343  1.00  0.76           C  
ATOM    614  H   VAL A  42      10.305  13.994   6.508  1.00  0.76           H  
ATOM    615  HA  VAL A  42      11.354  12.592   4.105  1.00  0.76           H  
ATOM    616  HB  VAL A  42      10.156  11.320   6.587  1.00  0.76           H  
ATOM    617 1HG1 VAL A  42      10.809   9.203   5.469  1.00  0.76           H  
ATOM    618 2HG1 VAL A  42       9.666  10.111   4.512  1.00  0.76           H  
ATOM    619 3HG1 VAL A  42      11.363  10.119   4.067  1.00  0.76           H  
ATOM    620 1HG2 VAL A  42      12.489  10.506   6.949  1.00  0.76           H  
ATOM    621 2HG2 VAL A  42      13.023  11.417   5.526  1.00  0.76           H  
ATOM    622 3HG2 VAL A  42      12.416  12.274   6.958  1.00  0.76           H  
ATOM    623  N   ARG A  43       9.109  12.534   3.052  1.00  0.77           N  
ATOM    624  CA  ARG A  43       7.804  12.618   2.406  1.00  0.77           C  
ATOM    625  C   ARG A  43       7.576  11.399   1.553  1.00  0.77           C  
ATOM    626  O   ARG A  43       8.463  10.986   0.788  1.00  0.77           O  
ATOM    627  CB  ARG A  43       7.668  13.859   1.534  1.00  0.77           C  
ATOM    628  CG  ARG A  43       6.290  14.011   0.849  1.00  0.77           C  
ATOM    629  CD  ARG A  43       6.190  15.216  -0.037  1.00  0.77           C  
ATOM    630  NE  ARG A  43       6.197  16.479   0.692  1.00  0.77           N  
ATOM    631  CZ  ARG A  43       6.207  17.700   0.114  1.00  0.77           C  
ATOM    632  NH1 ARG A  43       6.213  17.824  -1.197  1.00  0.77           N  
ATOM    633  NH2 ARG A  43       6.208  18.770   0.886  1.00  0.77           N  
ATOM    634  H   ARG A  43       9.953  12.364   2.510  1.00  0.77           H  
ATOM    635  HA  ARG A  43       7.030  12.651   3.172  1.00  0.77           H  
ATOM    636 1HB  ARG A  43       7.840  14.752   2.139  1.00  0.77           H  
ATOM    637 2HB  ARG A  43       8.425  13.842   0.750  1.00  0.77           H  
ATOM    638 1HG  ARG A  43       6.081  13.137   0.242  1.00  0.77           H  
ATOM    639 2HG  ARG A  43       5.523  14.102   1.621  1.00  0.77           H  
ATOM    640 1HD  ARG A  43       7.032  15.220  -0.729  1.00  0.77           H  
ATOM    641 2HD  ARG A  43       5.261  15.157  -0.600  1.00  0.77           H  
ATOM    642  HE  ARG A  43       6.193  16.466   1.725  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43       6.212  17.001  -1.781  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43       6.220  18.742  -1.614  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43       6.204  18.632   1.907  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43       6.214  19.692   0.489  1.00  0.77           H  
ATOM    647  N   TRP A  44       6.372  10.853   1.652  1.00  0.83           N  
ATOM    648  CA  TRP A  44       6.036   9.661   0.901  1.00  0.83           C  
ATOM    649  C   TRP A  44       4.594   9.675   0.455  1.00  0.83           C  
ATOM    650  O   TRP A  44       3.770  10.446   0.963  1.00  0.83           O  
ATOM    651  CB  TRP A  44       6.336   8.403   1.750  1.00  0.83           C  
ATOM    652  CG  TRP A  44       5.553   8.246   3.059  1.00  0.83           C  
ATOM    653  CD1 TRP A  44       4.429   7.497   3.260  1.00  0.83           C  
ATOM    654  CD2 TRP A  44       5.840   8.867   4.332  1.00  0.83           C  
ATOM    655  NE1 TRP A  44       4.028   7.580   4.565  1.00  0.83           N  
ATOM    656  CE2 TRP A  44       4.870   8.427   5.231  1.00  0.83           C  
ATOM    657  CE3 TRP A  44       6.811   9.744   4.768  1.00  0.83           C  
ATOM    658  CZ2 TRP A  44       4.842   8.856   6.539  1.00  0.83           C  
ATOM    659  CZ3 TRP A  44       6.789  10.173   6.081  1.00  0.83           C  
ATOM    660  CH2 TRP A  44       5.829   9.744   6.940  1.00  0.83           C  
ATOM    661  H   TRP A  44       5.683  11.280   2.279  1.00  0.83           H  
ATOM    662  HA  TRP A  44       6.661   9.625   0.011  1.00  0.83           H  
ATOM    663 1HB  TRP A  44       6.136   7.522   1.159  1.00  0.83           H  
ATOM    664 2HB  TRP A  44       7.392   8.391   1.980  1.00  0.83           H  
ATOM    665  HD1 TRP A  44       3.932   6.906   2.496  1.00  0.83           H  
ATOM    666  HE1 TRP A  44       3.227   7.110   4.966  1.00  0.83           H  
ATOM    667  HE3 TRP A  44       7.563  10.093   4.089  1.00  0.83           H  
ATOM    668  HZ2 TRP A  44       4.080   8.517   7.240  1.00  0.83           H  
ATOM    669  HZ3 TRP A  44       7.560  10.868   6.411  1.00  0.83           H  
ATOM    670  HH2 TRP A  44       5.835  10.098   7.959  1.00  0.83           H  
ATOM    671  N   GLN A  45       4.304   8.839  -0.527  1.00  0.91           N  
ATOM    672  CA  GLN A  45       2.948   8.749  -1.030  1.00  0.91           C  
ATOM    673  C   GLN A  45       2.474   7.328  -1.176  1.00  0.91           C  
ATOM    674  O   GLN A  45       3.236   6.426  -1.534  1.00  0.91           O  
ATOM    675  CB  GLN A  45       2.798   9.466  -2.378  1.00  0.91           C  
ATOM    676  CG  GLN A  45       2.985  10.959  -2.310  1.00  0.91           C  
ATOM    677  CD  GLN A  45       2.768  11.657  -3.628  1.00  0.91           C  
ATOM    678  OE1 GLN A  45       3.332  11.294  -4.665  1.00  0.91           O  
ATOM    679  NE2 GLN A  45       1.942  12.689  -3.596  1.00  0.91           N  
ATOM    680  H   GLN A  45       5.049   8.250  -0.898  1.00  0.91           H  
ATOM    681  HA  GLN A  45       2.299   9.236  -0.314  1.00  0.91           H  
ATOM    682 1HB  GLN A  45       3.519   9.068  -3.088  1.00  0.91           H  
ATOM    683 2HB  GLN A  45       1.798   9.273  -2.776  1.00  0.91           H  
ATOM    684 1HG  GLN A  45       2.252  11.346  -1.614  1.00  0.91           H  
ATOM    685 2HG  GLN A  45       3.975  11.187  -1.956  1.00  0.91           H  
ATOM    686 1HE2 GLN A  45       1.748  13.209  -4.428  1.00  0.91           H  
ATOM    687 2HE2 GLN A  45       1.496  12.943  -2.724  1.00  0.91           H  
ATOM    688  N   GLU A  46       1.190   7.149  -0.937  1.00  1.02           N  
ATOM    689  CA  GLU A  46       0.522   5.875  -1.067  1.00  1.02           C  
ATOM    690  C   GLU A  46      -0.377   5.908  -2.297  1.00  1.02           C  
ATOM    691  O   GLU A  46      -1.248   6.766  -2.415  1.00  1.02           O  
ATOM    692  CB  GLU A  46      -0.255   5.625   0.218  1.00  1.02           C  
ATOM    693  CG  GLU A  46      -0.961   4.336   0.307  1.00  1.02           C  
ATOM    694  CD  GLU A  46      -1.661   4.189   1.622  1.00  1.02           C  
ATOM    695  OE1 GLU A  46      -2.722   4.722   1.787  1.00  1.02           O  
ATOM    696  OE2 GLU A  46      -1.133   3.550   2.476  1.00  1.02           O  
ATOM    697  H   GLU A  46       0.642   7.952  -0.636  1.00  1.02           H  
ATOM    698  HA  GLU A  46       1.265   5.090  -1.200  1.00  1.02           H  
ATOM    699 1HB  GLU A  46       0.430   5.684   1.063  1.00  1.02           H  
ATOM    700 2HB  GLU A  46      -0.996   6.417   0.348  1.00  1.02           H  
ATOM    701 1HG  GLU A  46      -1.682   4.309  -0.493  1.00  1.02           H  
ATOM    702 2HG  GLU A  46      -0.258   3.516   0.164  1.00  1.02           H  
ATOM    703  N   THR A  47      -0.145   5.004  -3.239  1.00  1.15           N  
ATOM    704  CA  THR A  47      -0.925   5.033  -4.479  1.00  1.15           C  
ATOM    705  C   THR A  47      -2.408   4.699  -4.261  1.00  1.15           C  
ATOM    706  O   THR A  47      -3.305   5.393  -4.756  1.00  1.15           O  
ATOM    707  CB  THR A  47      -0.336   4.053  -5.503  1.00  1.15           C  
ATOM    708  OG1 THR A  47       1.014   4.424  -5.797  1.00  1.15           O  
ATOM    709  CG2 THR A  47      -1.148   4.078  -6.785  1.00  1.15           C  
ATOM    710  H   THR A  47       0.590   4.307  -3.092  1.00  1.15           H  
ATOM    711  HA  THR A  47      -0.869   6.040  -4.892  1.00  1.15           H  
ATOM    712  HB  THR A  47      -0.348   3.047  -5.088  1.00  1.15           H  
ATOM    713  HG1 THR A  47       1.559   4.285  -5.010  1.00  1.15           H  
ATOM    714 1HG2 THR A  47      -0.717   3.375  -7.495  1.00  1.15           H  
ATOM    715 2HG2 THR A  47      -2.177   3.798  -6.576  1.00  1.15           H  
ATOM    716 3HG2 THR A  47      -1.127   5.080  -7.208  1.00  1.15           H  
ATOM    717  N   VAL A  48      -2.649   3.633  -3.506  1.00  1.27           N  
ATOM    718  CA  VAL A  48      -3.979   3.139  -3.190  1.00  1.27           C  
ATOM    719  C   VAL A  48      -4.205   3.228  -1.686  1.00  1.27           C  
ATOM    720  O   VAL A  48      -3.398   2.694  -0.944  1.00  1.27           O  
ATOM    721  CB  VAL A  48      -4.123   1.678  -3.624  1.00  1.27           C  
ATOM    722  CG1 VAL A  48      -5.496   1.160  -3.234  1.00  1.27           C  
ATOM    723  CG2 VAL A  48      -3.911   1.574  -5.114  1.00  1.27           C  
ATOM    724  H   VAL A  48      -1.856   3.140  -3.133  1.00  1.27           H  
ATOM    725  HA  VAL A  48      -4.696   3.723  -3.748  1.00  1.27           H  
ATOM    726  HB  VAL A  48      -3.385   1.078  -3.111  1.00  1.27           H  
ATOM    727 1HG1 VAL A  48      -5.584   0.117  -3.532  1.00  1.27           H  
ATOM    728 2HG1 VAL A  48      -5.625   1.237  -2.149  1.00  1.27           H  
ATOM    729 3HG1 VAL A  48      -6.264   1.744  -3.733  1.00  1.27           H  
ATOM    730 1HG2 VAL A  48      -4.008   0.535  -5.420  1.00  1.27           H  
ATOM    731 2HG2 VAL A  48      -4.657   2.179  -5.631  1.00  1.27           H  
ATOM    732 3HG2 VAL A  48      -2.921   1.930  -5.363  1.00  1.27           H  
ATOM    733  N   PRO A  49      -5.258   3.889  -1.190  1.00  1.38           N  
ATOM    734  CA  PRO A  49      -5.528   4.020   0.230  1.00  1.38           C  
ATOM    735  C   PRO A  49      -5.464   2.677   0.963  1.00  1.38           C  
ATOM    736  O   PRO A  49      -6.283   1.789   0.714  1.00  1.38           O  
ATOM    737  CB  PRO A  49      -6.962   4.568   0.202  1.00  1.38           C  
ATOM    738  CG  PRO A  49      -7.032   5.362  -1.081  1.00  1.38           C  
ATOM    739  CD  PRO A  49      -6.223   4.573  -2.071  1.00  1.38           C  
ATOM    740  HA  PRO A  49      -4.835   4.753   0.672  1.00  1.38           H  
ATOM    741 1HB  PRO A  49      -7.684   3.742   0.244  1.00  1.38           H  
ATOM    742 2HB  PRO A  49      -7.151   5.199   1.063  1.00  1.38           H  
ATOM    743 1HG  PRO A  49      -8.079   5.500  -1.389  1.00  1.38           H  
ATOM    744 2HG  PRO A  49      -6.615   6.372  -0.908  1.00  1.38           H  
ATOM    745 1HD  PRO A  49      -6.852   3.856  -2.614  1.00  1.38           H  
ATOM    746 2HD  PRO A  49      -5.716   5.296  -2.732  1.00  1.38           H  
ATOM    747  N   HIS A  50      -4.530   2.566   1.905  1.00  1.43           N  
ATOM    748  CA  HIS A  50      -4.326   1.352   2.706  1.00  1.43           C  
ATOM    749  C   HIS A  50      -3.966   1.587   4.172  1.00  1.43           C  
ATOM    750  O   HIS A  50      -2.789   1.483   4.521  1.00  1.43           O  
ATOM    751  CB  HIS A  50      -3.239   0.431   2.163  1.00  1.43           C  
ATOM    752  CG  HIS A  50      -3.462  -0.196   0.819  1.00  1.43           C  
ATOM    753  ND1 HIS A  50      -4.406  -1.176   0.607  1.00  1.43           N  
ATOM    754  CD2 HIS A  50      -2.802  -0.054  -0.347  1.00  1.43           C  
ATOM    755  CE1 HIS A  50      -4.333  -1.589  -0.643  1.00  1.43           C  
ATOM    756  NE2 HIS A  50      -3.361  -0.935  -1.242  1.00  1.43           N  
ATOM    757  H   HIS A  50      -3.895   3.359   2.036  1.00  1.43           H  
ATOM    758  HA  HIS A  50      -5.247   0.775   2.690  1.00  1.43           H  
ATOM    759 1HB  HIS A  50      -2.306   0.995   2.107  1.00  1.43           H  
ATOM    760 2HB  HIS A  50      -3.093  -0.358   2.886  1.00  1.43           H  
ATOM    761  HD1 HIS A  50      -5.032  -1.547   1.290  1.00  1.43           H  
ATOM    762  HD2 HIS A  50      -1.965   0.577  -0.644  1.00  1.43           H  
ATOM    763  HE1 HIS A  50      -5.003  -2.362  -1.010  1.00  1.43           H  
ATOM    764  N   PRO A  51      -4.906   1.898   5.064  1.00  1.42           N  
ATOM    765  CA  PRO A  51      -4.621   2.142   6.462  1.00  1.42           C  
ATOM    766  C   PRO A  51      -3.820   0.956   6.992  1.00  1.42           C  
ATOM    767  O   PRO A  51      -4.124  -0.191   6.666  1.00  1.42           O  
ATOM    768  CB  PRO A  51      -6.016   2.201   7.071  1.00  1.42           C  
ATOM    769  CG  PRO A  51      -6.892   2.700   5.927  1.00  1.42           C  
ATOM    770  CD  PRO A  51      -6.320   2.026   4.684  1.00  1.42           C  
ATOM    771  HA  PRO A  51      -4.075   3.091   6.577  1.00  1.42           H  
ATOM    772 1HB  PRO A  51      -6.311   1.211   7.447  1.00  1.42           H  
ATOM    773 2HB  PRO A  51      -6.010   2.882   7.927  1.00  1.42           H  
ATOM    774 1HG  PRO A  51      -7.947   2.448   6.116  1.00  1.42           H  
ATOM    775 2HG  PRO A  51      -6.841   3.796   5.879  1.00  1.42           H  
ATOM    776 1HD  PRO A  51      -6.774   1.036   4.528  1.00  1.42           H  
ATOM    777 2HD  PRO A  51      -6.446   2.688   3.820  1.00  1.42           H  
ATOM    778  N   GLY A  52      -2.811   1.242   7.804  1.00  1.36           N  
ATOM    779  CA  GLY A  52      -1.883   0.246   8.342  1.00  1.36           C  
ATOM    780  C   GLY A  52      -0.770   0.986   9.075  1.00  1.36           C  
ATOM    781  O   GLY A  52      -1.033   2.015   9.692  1.00  1.36           O  
ATOM    782  H   GLY A  52      -2.652   2.207   8.039  1.00  1.36           H  
ATOM    783 1HA  GLY A  52      -2.403  -0.425   9.024  1.00  1.36           H  
ATOM    784 2HA  GLY A  52      -1.469  -0.358   7.533  1.00  1.36           H  
ATOM    785  N   TYR A  53       0.457   0.458   9.046  1.00  1.27           N  
ATOM    786  CA  TYR A  53       1.550   1.112   9.790  1.00  1.27           C  
ATOM    787  C   TYR A  53       2.723   1.477   8.895  1.00  1.27           C  
ATOM    788  O   TYR A  53       3.010   0.807   7.895  1.00  1.27           O  
ATOM    789  CB  TYR A  53       2.076   0.234  10.932  1.00  1.27           C  
ATOM    790  CG  TYR A  53       1.070  -0.106  11.975  1.00  1.27           C  
ATOM    791  CD1 TYR A  53       0.206  -1.145  11.747  1.00  1.27           C  
ATOM    792  CD2 TYR A  53       1.028   0.574  13.162  1.00  1.27           C  
ATOM    793  CE1 TYR A  53      -0.727  -1.501  12.690  1.00  1.27           C  
ATOM    794  CE2 TYR A  53       0.094   0.216  14.125  1.00  1.27           C  
ATOM    795  CZ  TYR A  53      -0.783  -0.812  13.885  1.00  1.27           C  
ATOM    796  OH  TYR A  53      -1.715  -1.160  14.836  1.00  1.27           O  
ATOM    797  H   TYR A  53       0.621  -0.386   8.491  1.00  1.27           H  
ATOM    798  HA  TYR A  53       1.175   2.040  10.212  1.00  1.27           H  
ATOM    799 1HB  TYR A  53       2.476  -0.671  10.552  1.00  1.27           H  
ATOM    800 2HB  TYR A  53       2.897   0.760  11.425  1.00  1.27           H  
ATOM    801  HD1 TYR A  53       0.266  -1.679  10.811  1.00  1.27           H  
ATOM    802  HD2 TYR A  53       1.730   1.391  13.346  1.00  1.27           H  
ATOM    803  HE1 TYR A  53      -1.413  -2.323  12.493  1.00  1.27           H  
ATOM    804  HE2 TYR A  53       0.054   0.751  15.073  1.00  1.27           H  
ATOM    805  HH  TYR A  53      -1.633  -0.572  15.590  1.00  1.27           H  
ATOM    806  N   PHE A  54       3.433   2.527   9.303  1.00  1.18           N  
ATOM    807  CA  PHE A  54       4.630   2.997   8.623  1.00  1.18           C  
ATOM    808  C   PHE A  54       5.803   3.341   9.534  1.00  1.18           C  
ATOM    809  O   PHE A  54       5.664   4.063  10.528  1.00  1.18           O  
ATOM    810  CB  PHE A  54       4.284   4.222   7.813  1.00  1.18           C  
ATOM    811  CG  PHE A  54       5.405   4.891   7.285  1.00  1.18           C  
ATOM    812  CD1 PHE A  54       6.013   4.485   6.148  1.00  1.18           C  
ATOM    813  CD2 PHE A  54       5.878   5.974   7.956  1.00  1.18           C  
ATOM    814  CE1 PHE A  54       7.072   5.170   5.687  1.00  1.18           C  
ATOM    815  CE2 PHE A  54       6.919   6.645   7.497  1.00  1.18           C  
ATOM    816  CZ  PHE A  54       7.521   6.257   6.351  1.00  1.18           C  
ATOM    817  H   PHE A  54       3.117   3.054  10.115  1.00  1.18           H  
ATOM    818  HA  PHE A  54       4.952   2.213   7.946  1.00  1.18           H  
ATOM    819 1HB  PHE A  54       3.637   3.934   6.983  1.00  1.18           H  
ATOM    820 2HB  PHE A  54       3.730   4.924   8.436  1.00  1.18           H  
ATOM    821  HD1 PHE A  54       5.638   3.610   5.616  1.00  1.18           H  
ATOM    822  HD2 PHE A  54       5.389   6.292   8.871  1.00  1.18           H  
ATOM    823  HE1 PHE A  54       7.538   4.850   4.796  1.00  1.18           H  
ATOM    824  HE2 PHE A  54       7.272   7.513   8.041  1.00  1.18           H  
ATOM    825  HZ  PHE A  54       8.349   6.820   5.980  1.00  1.18           H  
ATOM    826  N   ARG A  55       6.984   2.845   9.157  1.00  1.10           N  
ATOM    827  CA  ARG A  55       8.196   3.107   9.921  1.00  1.10           C  
ATOM    828  C   ARG A  55       9.344   3.659   9.072  1.00  1.10           C  
ATOM    829  O   ARG A  55       9.497   3.324   7.893  1.00  1.10           O  
ATOM    830  CB  ARG A  55       8.628   1.823  10.646  1.00  1.10           C  
ATOM    831  CG  ARG A  55       7.602   1.357  11.750  1.00  1.10           C  
ATOM    832  CD  ARG A  55       7.864  -0.001  12.343  1.00  1.10           C  
ATOM    833  NE  ARG A  55       9.054  -0.107  13.178  1.00  1.10           N  
ATOM    834  CZ  ARG A  55       9.061   0.142  14.498  1.00  1.10           C  
ATOM    835  NH1 ARG A  55       7.967   0.523  15.075  1.00  1.10           N  
ATOM    836  NH2 ARG A  55      10.156  -0.009  15.216  1.00  1.10           N  
ATOM    837  H   ARG A  55       7.023   2.261   8.321  1.00  1.10           H  
ATOM    838  HA  ARG A  55       7.949   3.848  10.668  1.00  1.10           H  
ATOM    839 1HB  ARG A  55       8.729   1.026   9.916  1.00  1.10           H  
ATOM    840 2HB  ARG A  55       9.600   1.973  11.122  1.00  1.10           H  
ATOM    841 1HG  ARG A  55       7.626   2.079  12.566  1.00  1.10           H  
ATOM    842 2HG  ARG A  55       6.600   1.331  11.335  1.00  1.10           H  
ATOM    843 1HD  ARG A  55       7.004  -0.265  12.965  1.00  1.10           H  
ATOM    844 2HD  ARG A  55       7.938  -0.710  11.562  1.00  1.10           H  
ATOM    845  HE  ARG A  55       9.917  -0.411  12.747  1.00  1.10           H  
ATOM    846 1HH1 ARG A  55       7.110   0.646  14.537  1.00  1.10           H  
ATOM    847 2HH1 ARG A  55       7.937   0.738  16.065  1.00  1.10           H  
ATOM    848 1HH2 ARG A  55      11.013  -0.320  14.784  1.00  1.10           H  
ATOM    849 2HH2 ARG A  55      10.138   0.171  16.208  1.00  1.10           H  
ATOM    850  N   ILE A  56      10.172   4.500   9.700  1.00  1.06           N  
ATOM    851  CA  ILE A  56      11.374   5.046   9.052  1.00  1.06           C  
ATOM    852  C   ILE A  56      12.591   4.681   9.880  1.00  1.06           C  
ATOM    853  O   ILE A  56      12.596   4.918  11.099  1.00  1.06           O  
ATOM    854  CB  ILE A  56      11.365   6.582   8.909  1.00  1.06           C  
ATOM    855  CG1 ILE A  56      10.223   7.028   8.150  1.00  1.06           C  
ATOM    856  CG2 ILE A  56      12.580   7.023   8.194  1.00  1.06           C  
ATOM    857  CD1 ILE A  56      10.021   8.522   8.138  1.00  1.06           C  
ATOM    858  H   ILE A  56       9.951   4.740  10.666  1.00  1.06           H  
ATOM    859  HA  ILE A  56      11.480   4.602   8.066  1.00  1.06           H  
ATOM    860  HB  ILE A  56      11.367   7.046   9.874  1.00  1.06           H  
ATOM    861 1HG1 ILE A  56      10.356   6.691   7.147  1.00  1.06           H  
ATOM    862 2HG1 ILE A  56       9.355   6.559   8.569  1.00  1.06           H  
ATOM    863 1HG2 ILE A  56      12.580   8.106   8.097  1.00  1.06           H  
ATOM    864 2HG2 ILE A  56      13.437   6.711   8.759  1.00  1.06           H  
ATOM    865 3HG2 ILE A  56      12.607   6.567   7.199  1.00  1.06           H  
ATOM    866 1HD1 ILE A  56       9.154   8.781   7.538  1.00  1.06           H  
ATOM    867 2HD1 ILE A  56       9.877   8.885   9.126  1.00  1.06           H  
ATOM    868 3HD1 ILE A  56      10.891   8.987   7.724  1.00  1.06           H  
ATOM    869  N   SER A  57      13.620   4.133   9.233  1.00  1.07           N  
ATOM    870  CA  SER A  57      14.818   3.748   9.963  1.00  1.07           C  
ATOM    871  C   SER A  57      16.121   3.893   9.189  1.00  1.07           C  
ATOM    872  O   SER A  57      16.133   3.890   7.959  1.00  1.07           O  
ATOM    873  CB  SER A  57      14.681   2.292  10.349  1.00  1.07           C  
ATOM    874  OG  SER A  57      14.682   1.471   9.224  1.00  1.07           O  
ATOM    875  H   SER A  57      13.538   3.955   8.229  1.00  1.07           H  
ATOM    876  HA  SER A  57      14.882   4.370  10.850  1.00  1.07           H  
ATOM    877 1HB  SER A  57      15.496   2.007  11.014  1.00  1.07           H  
ATOM    878 2HB  SER A  57      13.754   2.160  10.883  1.00  1.07           H  
ATOM    879  HG  SER A  57      15.549   1.576   8.823  1.00  1.07           H  
ATOM    880  N   PHE A  58      17.233   3.967   9.916  1.00  1.13           N  
ATOM    881  CA  PHE A  58      18.543   3.915   9.269  1.00  1.13           C  
ATOM    882  C   PHE A  58      19.260   2.587   9.407  1.00  1.13           C  
ATOM    883  O   PHE A  58      19.153   1.874  10.416  1.00  1.13           O  
ATOM    884  CB  PHE A  58      19.566   4.958   9.737  1.00  1.13           C  
ATOM    885  CG  PHE A  58      19.445   6.345   9.258  1.00  1.13           C  
ATOM    886  CD1 PHE A  58      18.978   7.342  10.048  1.00  1.13           C  
ATOM    887  CD2 PHE A  58      19.846   6.642   7.968  1.00  1.13           C  
ATOM    888  CE1 PHE A  58      18.904   8.633   9.571  1.00  1.13           C  
ATOM    889  CE2 PHE A  58      19.778   7.908   7.484  1.00  1.13           C  
ATOM    890  CZ  PHE A  58      19.303   8.914   8.288  1.00  1.13           C  
ATOM    891  H   PHE A  58      17.151   4.017  10.932  1.00  1.13           H  
ATOM    892  HA  PHE A  58      18.388   4.087   8.206  1.00  1.13           H  
ATOM    893 1HB  PHE A  58      19.550   4.994  10.820  1.00  1.13           H  
ATOM    894 2HB  PHE A  58      20.564   4.607   9.459  1.00  1.13           H  
ATOM    895  HD1 PHE A  58      18.671   7.108  11.066  1.00  1.13           H  
ATOM    896  HD2 PHE A  58      20.223   5.837   7.338  1.00  1.13           H  
ATOM    897  HE1 PHE A  58      18.528   9.418  10.212  1.00  1.13           H  
ATOM    898  HE2 PHE A  58      20.102   8.111   6.466  1.00  1.13           H  
ATOM    899  HZ  PHE A  58      19.241   9.925   7.910  1.00  1.13           H  
ATOM    900  N   ASP A  59      20.051   2.301   8.383  1.00  1.25           N  
ATOM    901  CA  ASP A  59      20.978   1.186   8.392  1.00  1.25           C  
ATOM    902  C   ASP A  59      22.327   1.666   7.865  1.00  1.25           C  
ATOM    903  O   ASP A  59      22.514   1.892   6.663  1.00  1.25           O  
ATOM    904  CB  ASP A  59      20.419  -0.000   7.624  1.00  1.25           C  
ATOM    905  CG  ASP A  59      21.339  -1.220   7.665  1.00  1.25           C  
ATOM    906  OD1 ASP A  59      22.565  -1.060   7.543  1.00  1.25           O  
ATOM    907  OD2 ASP A  59      20.831  -2.317   7.872  1.00  1.25           O  
ATOM    908  H   ASP A  59      20.001   2.903   7.560  1.00  1.25           H  
ATOM    909  HA  ASP A  59      21.121   0.867   9.424  1.00  1.25           H  
ATOM    910 1HB  ASP A  59      19.447  -0.278   8.037  1.00  1.25           H  
ATOM    911 2HB  ASP A  59      20.262   0.277   6.577  1.00  1.25           H  
ATOM    912  N   ASP A  60      23.277   1.784   8.792  1.00  1.41           N  
ATOM    913  CA  ASP A  60      24.599   2.359   8.560  1.00  1.41           C  
ATOM    914  C   ASP A  60      25.457   1.606   7.548  1.00  1.41           C  
ATOM    915  O   ASP A  60      26.455   2.138   7.065  1.00  1.41           O  
ATOM    916  CB  ASP A  60      25.388   2.428   9.871  1.00  1.41           C  
ATOM    917  CG  ASP A  60      24.810   3.393  10.928  1.00  1.41           C  
ATOM    918  OD1 ASP A  60      23.927   4.156  10.623  1.00  1.41           O  
ATOM    919  OD2 ASP A  60      25.269   3.338  12.044  1.00  1.41           O  
ATOM    920  H   ASP A  60      23.044   1.507   9.734  1.00  1.41           H  
ATOM    921  HA  ASP A  60      24.457   3.353   8.177  1.00  1.41           H  
ATOM    922 1HB  ASP A  60      25.448   1.431  10.301  1.00  1.41           H  
ATOM    923 2HB  ASP A  60      26.408   2.745   9.648  1.00  1.41           H  
ATOM    924  N   GLU A  61      25.143   0.334   7.302  1.00  1.58           N  
ATOM    925  CA  GLU A  61      25.949  -0.462   6.386  1.00  1.58           C  
ATOM    926  C   GLU A  61      25.242  -0.677   5.053  1.00  1.58           C  
ATOM    927  O   GLU A  61      25.747  -1.392   4.176  1.00  1.58           O  
ATOM    928  CB  GLU A  61      26.317  -1.797   7.032  1.00  1.58           C  
ATOM    929  CG  GLU A  61      27.216  -1.682   8.263  1.00  1.58           C  
ATOM    930  CD  GLU A  61      27.580  -3.028   8.868  1.00  1.58           C  
ATOM    931  OE1 GLU A  61      27.124  -4.031   8.370  1.00  1.58           O  
ATOM    932  OE2 GLU A  61      28.319  -3.043   9.825  1.00  1.58           O  
ATOM    933  H   GLU A  61      24.283  -0.081   7.686  1.00  1.58           H  
ATOM    934  HA  GLU A  61      26.873   0.077   6.185  1.00  1.58           H  
ATOM    935 1HB  GLU A  61      25.403  -2.292   7.359  1.00  1.58           H  
ATOM    936 2HB  GLU A  61      26.806  -2.441   6.302  1.00  1.58           H  
ATOM    937 1HG  GLU A  61      28.130  -1.160   7.981  1.00  1.58           H  
ATOM    938 2HG  GLU A  61      26.704  -1.079   9.012  1.00  1.58           H  
ATOM    939  N   GLY A  62      24.043  -0.106   4.916  1.00  1.73           N  
ATOM    940  CA  GLY A  62      23.246  -0.273   3.710  1.00  1.73           C  
ATOM    941  C   GLY A  62      22.632  -1.668   3.647  1.00  1.73           C  
ATOM    942  O   GLY A  62      22.350  -2.182   2.563  1.00  1.73           O  
ATOM    943  H   GLY A  62      23.666   0.482   5.661  1.00  1.73           H  
ATOM    944 1HA  GLY A  62      22.454   0.474   3.703  1.00  1.73           H  
ATOM    945 2HA  GLY A  62      23.864  -0.097   2.833  1.00  1.73           H  
ATOM    946  N   GLN A  63      22.470  -2.296   4.802  1.00  1.85           N  
ATOM    947  CA  GLN A  63      21.955  -3.651   4.882  1.00  1.85           C  
ATOM    948  C   GLN A  63      20.481  -3.637   5.249  1.00  1.85           C  
ATOM    949  O   GLN A  63      19.887  -2.576   5.436  1.00  1.85           O  
ATOM    950  CB  GLN A  63      22.757  -4.457   5.899  1.00  1.85           C  
ATOM    951  CG  GLN A  63      24.256  -4.483   5.607  1.00  1.85           C  
ATOM    952  CD  GLN A  63      24.632  -5.122   4.298  1.00  1.85           C  
ATOM    953  OE1 GLN A  63      24.337  -6.298   4.047  1.00  1.85           O  
ATOM    954  NE2 GLN A  63      25.304  -4.348   3.440  1.00  1.85           N  
ATOM    955  H   GLN A  63      22.703  -1.821   5.683  1.00  1.85           H  
ATOM    956  HA  GLN A  63      22.057  -4.123   3.908  1.00  1.85           H  
ATOM    957 1HB  GLN A  63      22.618  -4.013   6.891  1.00  1.85           H  
ATOM    958 2HB  GLN A  63      22.386  -5.478   5.942  1.00  1.85           H  
ATOM    959 1HG  GLN A  63      24.577  -3.461   5.551  1.00  1.85           H  
ATOM    960 2HG  GLN A  63      24.780  -4.991   6.417  1.00  1.85           H  
ATOM    961 1HE2 GLN A  63      25.585  -4.708   2.551  1.00  1.85           H  
ATOM    962 2HE2 GLN A  63      25.531  -3.374   3.686  1.00  1.85           H  
ATOM    963  N   ASP A  64      19.838  -4.793   5.203  1.00  1.93           N  
ATOM    964  CA  ASP A  64      18.453  -4.856   5.643  1.00  1.93           C  
ATOM    965  C   ASP A  64      18.357  -5.256   7.128  1.00  1.93           C  
ATOM    966  O   ASP A  64      17.887  -6.348   7.437  1.00  1.93           O  
ATOM    967  CB  ASP A  64      17.666  -5.835   4.788  1.00  1.93           C  
ATOM    968  CG  ASP A  64      16.138  -5.752   4.995  1.00  1.93           C  
ATOM    969  OD1 ASP A  64      15.664  -4.752   5.516  1.00  1.93           O  
ATOM    970  OD2 ASP A  64      15.463  -6.676   4.593  1.00  1.93           O  
ATOM    971  H   ASP A  64      20.328  -5.639   4.957  1.00  1.93           H  
ATOM    972  HA  ASP A  64      18.005  -3.867   5.530  1.00  1.93           H  
ATOM    973 1HB  ASP A  64      17.901  -5.656   3.749  1.00  1.93           H  
ATOM    974 2HB  ASP A  64      17.987  -6.849   5.018  1.00  1.93           H  
ATOM    975  N   ALA A  65      18.758  -4.369   8.053  1.00  2.00           N  
ATOM    976  CA  ALA A  65      18.719  -4.677   9.491  1.00  2.00           C  
ATOM    977  C   ALA A  65      17.311  -4.575  10.113  1.00  2.00           C  
ATOM    978  O   ALA A  65      17.127  -4.852  11.301  1.00  2.00           O  
ATOM    979  CB  ALA A  65      19.648  -3.722  10.212  1.00  2.00           C  
ATOM    980  H   ALA A  65      19.195  -3.474   7.769  1.00  2.00           H  
ATOM    981  HA  ALA A  65      19.072  -5.699   9.628  1.00  2.00           H  
ATOM    982 1HB  ALA A  65      19.675  -3.922  11.249  1.00  2.00           H  
ATOM    983 2HB  ALA A  65      20.654  -3.821   9.802  1.00  2.00           H  
ATOM    984 3HB  ALA A  65      19.299  -2.702  10.059  1.00  2.00           H  
ATOM    985  N   PHE A  66      16.354  -4.088   9.337  1.00  2.07           N  
ATOM    986  CA  PHE A  66      14.958  -3.885   9.739  1.00  2.07           C  
ATOM    987  C   PHE A  66      14.166  -5.209   9.688  1.00  2.07           C  
ATOM    988  O   PHE A  66      14.395  -6.023   8.801  1.00  2.07           O  
ATOM    989  CB  PHE A  66      14.320  -2.856   8.809  1.00  2.07           C  
ATOM    990  CG  PHE A  66      13.020  -2.324   9.265  1.00  2.07           C  
ATOM    991  CD1 PHE A  66      12.968  -1.299  10.199  1.00  2.07           C  
ATOM    992  CD2 PHE A  66      11.857  -2.840   8.796  1.00  2.07           C  
ATOM    993  CE1 PHE A  66      11.758  -0.806  10.626  1.00  2.07           C  
ATOM    994  CE2 PHE A  66      10.666  -2.358   9.225  1.00  2.07           C  
ATOM    995  CZ  PHE A  66      10.610  -1.349  10.126  1.00  2.07           C  
ATOM    996  H   PHE A  66      16.599  -3.882   8.375  1.00  2.07           H  
ATOM    997  HA  PHE A  66      14.938  -3.510  10.762  1.00  2.07           H  
ATOM    998 1HB  PHE A  66      15.001  -2.014   8.702  1.00  2.07           H  
ATOM    999 2HB  PHE A  66      14.187  -3.293   7.815  1.00  2.07           H  
ATOM   1000  HD1 PHE A  66      13.899  -0.880  10.586  1.00  2.07           H  
ATOM   1001  HD2 PHE A  66      11.886  -3.653   8.073  1.00  2.07           H  
ATOM   1002  HE1 PHE A  66      11.716   0.004  11.350  1.00  2.07           H  
ATOM   1003  HE2 PHE A  66       9.767  -2.789   8.850  1.00  2.07           H  
ATOM   1004  HZ  PHE A  66       9.672  -0.995  10.429  1.00  2.07           H  
ATOM   1005  N   VAL A  67      13.221  -5.432  10.603  1.00  2.16           N  
ATOM   1006  CA  VAL A  67      12.400  -6.654  10.510  1.00  2.16           C  
ATOM   1007  C   VAL A  67      10.953  -6.248  10.253  1.00  2.16           C  
ATOM   1008  O   VAL A  67      10.633  -5.071  10.274  1.00  2.16           O  
ATOM   1009  CB  VAL A  67      12.461  -7.493  11.792  1.00  2.16           C  
ATOM   1010  CG1 VAL A  67      13.908  -7.871  12.083  1.00  2.16           C  
ATOM   1011  CG2 VAL A  67      11.805  -6.763  12.895  1.00  2.16           C  
ATOM   1012  H   VAL A  67      13.066  -4.772  11.356  1.00  2.16           H  
ATOM   1013  HA  VAL A  67      12.744  -7.260   9.676  1.00  2.16           H  
ATOM   1014  HB  VAL A  67      11.925  -8.428  11.637  1.00  2.16           H  
ATOM   1015 1HG1 VAL A  67      13.947  -8.491  12.980  1.00  2.16           H  
ATOM   1016 2HG1 VAL A  67      14.320  -8.420  11.240  1.00  2.16           H  
ATOM   1017 3HG1 VAL A  67      14.492  -6.961  12.249  1.00  2.16           H  
ATOM   1018 1HG2 VAL A  67      11.834  -7.361  13.810  1.00  2.16           H  
ATOM   1019 2HG2 VAL A  67      12.317  -5.850  13.043  1.00  2.16           H  
ATOM   1020 3HG2 VAL A  67      10.774  -6.558  12.630  1.00  2.16           H  
ATOM   1021  N   ASP A  68      10.083  -7.206   9.995  1.00  2.28           N  
ATOM   1022  CA  ASP A  68       8.691  -6.890   9.677  1.00  2.28           C  
ATOM   1023  C   ASP A  68       8.130  -5.886  10.720  1.00  2.28           C  
ATOM   1024  O   ASP A  68       8.120  -6.208  11.909  1.00  2.28           O  
ATOM   1025  CB  ASP A  68       7.920  -8.194   9.716  1.00  2.28           C  
ATOM   1026  CG  ASP A  68       8.432  -9.155   8.639  1.00  2.28           C  
ATOM   1027  OD1 ASP A  68       9.222  -8.730   7.834  1.00  2.28           O  
ATOM   1028  OD2 ASP A  68       8.099 -10.308   8.674  1.00  2.28           O  
ATOM   1029  H   ASP A  68      10.387  -8.169   9.996  1.00  2.28           H  
ATOM   1030  HA  ASP A  68       8.659  -6.496   8.670  1.00  2.28           H  
ATOM   1031 1HB  ASP A  68       8.017  -8.662  10.701  1.00  2.28           H  
ATOM   1032 2HB  ASP A  68       6.862  -7.998   9.543  1.00  2.28           H  
ATOM   1033  N   PRO A  69       7.587  -4.714  10.305  1.00  2.45           N  
ATOM   1034  CA  PRO A  69       7.129  -3.615  11.152  1.00  2.45           C  
ATOM   1035  C   PRO A  69       6.481  -3.973  12.504  1.00  2.45           C  
ATOM   1036  O   PRO A  69       6.941  -3.451  13.522  1.00  2.45           O  
ATOM   1037  CB  PRO A  69       6.202  -2.826  10.210  1.00  2.45           C  
ATOM   1038  CG  PRO A  69       6.815  -3.024   8.876  1.00  2.45           C  
ATOM   1039  CD  PRO A  69       7.297  -4.479   8.864  1.00  2.45           C  
ATOM   1040  HA  PRO A  69       8.013  -2.999  11.345  1.00  2.45           H  
ATOM   1041 1HB  PRO A  69       5.178  -3.088  10.287  1.00  2.45           H  
ATOM   1042 2HB  PRO A  69       6.227  -1.767  10.478  1.00  2.45           H  
ATOM   1043 1HG  PRO A  69       6.090  -2.799   8.084  1.00  2.45           H  
ATOM   1044 2HG  PRO A  69       7.615  -2.298   8.759  1.00  2.45           H  
ATOM   1045 1HD  PRO A  69       6.525  -5.166   8.503  1.00  2.45           H  
ATOM   1046 2HD  PRO A  69       8.211  -4.503   8.256  1.00  2.45           H  
ATOM   1047  N   PRO A  70       5.407  -4.796  12.600  1.00  2.68           N  
ATOM   1048  CA  PRO A  70       4.750  -5.082  13.864  1.00  2.68           C  
ATOM   1049  C   PRO A  70       5.684  -5.765  14.871  1.00  2.68           C  
ATOM   1050  O   PRO A  70       5.419  -5.735  16.076  1.00  2.68           O  
ATOM   1051  CB  PRO A  70       3.602  -5.999  13.458  1.00  2.68           C  
ATOM   1052  CG  PRO A  70       3.414  -5.753  11.963  1.00  2.68           C  
ATOM   1053  CD  PRO A  70       4.824  -5.568  11.462  1.00  2.68           C  
ATOM   1054  HA  PRO A  70       4.364  -4.140  14.283  1.00  2.68           H  
ATOM   1055 1HB  PRO A  70       3.862  -7.008  13.724  1.00  2.68           H  
ATOM   1056 2HB  PRO A  70       2.706  -5.749  14.040  1.00  2.68           H  
ATOM   1057 1HG  PRO A  70       2.887  -6.578  11.486  1.00  2.68           H  
ATOM   1058 2HG  PRO A  70       2.796  -4.859  11.801  1.00  2.68           H  
ATOM   1059 1HD  PRO A  70       5.321  -6.545  11.400  1.00  2.68           H  
ATOM   1060 2HD  PRO A  70       4.803  -5.093  10.513  1.00  2.68           H  
ATOM   1061  N   GLU A  71       6.763  -6.392  14.370  1.00  2.98           N  
ATOM   1062  CA  GLU A  71       7.754  -7.060  15.204  1.00  2.98           C  
ATOM   1063  C   GLU A  71       8.836  -6.051  15.522  1.00  2.98           C  
ATOM   1064  O   GLU A  71       9.368  -6.018  16.630  1.00  2.98           O  
ATOM   1065  CB  GLU A  71       8.335  -8.289  14.507  1.00  2.98           C  
ATOM   1066  CG  GLU A  71       9.305  -9.120  15.349  1.00  2.98           C  
ATOM   1067  CD  GLU A  71       9.668 -10.460  14.704  1.00  2.98           C  
ATOM   1068  OE1 GLU A  71       8.773 -11.224  14.384  1.00  2.98           O  
ATOM   1069  OE2 GLU A  71      10.838 -10.714  14.533  1.00  2.98           O  
ATOM   1070  H   GLU A  71       6.949  -6.380  13.373  1.00  2.98           H  
ATOM   1071  HA  GLU A  71       7.285  -7.375  16.136  1.00  2.98           H  
ATOM   1072 1HB  GLU A  71       7.539  -8.920  14.189  1.00  2.98           H  
ATOM   1073 2HB  GLU A  71       8.866  -7.977  13.610  1.00  2.98           H  
ATOM   1074 1HG  GLU A  71      10.218  -8.540  15.500  1.00  2.98           H  
ATOM   1075 2HG  GLU A  71       8.856  -9.298  16.326  1.00  2.98           H  
ATOM   1076  N   ALA A  72       9.140  -5.197  14.543  1.00  3.31           N  
ATOM   1077  CA  ALA A  72      10.181  -4.174  14.677  1.00  3.31           C  
ATOM   1078  C   ALA A  72       9.845  -3.253  15.843  1.00  3.31           C  
ATOM   1079  O   ALA A  72      10.728  -2.736  16.526  1.00  3.31           O  
ATOM   1080  CB  ALA A  72      10.318  -3.367  13.392  1.00  3.31           C  
ATOM   1081  H   ALA A  72       8.656  -5.298  13.654  1.00  3.31           H  
ATOM   1082  HA  ALA A  72      11.128  -4.670  14.890  1.00  3.31           H  
ATOM   1083 1HB  ALA A  72      11.106  -2.631  13.513  1.00  3.31           H  
ATOM   1084 2HB  ALA A  72      10.564  -4.026  12.569  1.00  3.31           H  
ATOM   1085 3HB  ALA A  72       9.392  -2.874  13.187  1.00  3.31           H  
ATOM   1086  N   GLY A  73       8.551  -3.057  16.085  1.00  3.64           N  
ATOM   1087  CA  GLY A  73       8.089  -2.214  17.181  1.00  3.64           C  
ATOM   1088  C   GLY A  73       8.180  -2.893  18.554  1.00  3.64           C  
ATOM   1089  O   GLY A  73       7.889  -2.265  19.574  1.00  3.64           O  
ATOM   1090  H   GLY A  73       7.872  -3.478  15.447  1.00  3.64           H  
ATOM   1091 1HA  GLY A  73       8.674  -1.299  17.203  1.00  3.64           H  
ATOM   1092 2HA  GLY A  73       7.056  -1.923  16.990  1.00  3.64           H  
ATOM   1093  N   GLN A  74       8.559  -4.172  18.584  1.00  3.85           N  
ATOM   1094  CA  GLN A  74       8.681  -4.937  19.819  1.00  3.85           C  
ATOM   1095  C   GLN A  74      10.126  -5.387  20.075  1.00  3.85           C  
ATOM   1096  O   GLN A  74      10.563  -5.494  21.224  1.00  3.85           O  
ATOM   1097  CB  GLN A  74       7.809  -6.193  19.732  1.00  3.85           C  
ATOM   1098  CG  GLN A  74       6.325  -5.934  19.590  1.00  3.85           C  
ATOM   1099  CD  GLN A  74       5.532  -7.228  19.482  1.00  3.85           C  
ATOM   1100  OE1 GLN A  74       5.396  -7.981  20.455  1.00  3.85           O  
ATOM   1101  NE2 GLN A  74       5.017  -7.499  18.290  1.00  3.85           N  
ATOM   1102  H   GLN A  74       8.785  -4.643  17.718  1.00  3.85           H  
ATOM   1103  HA  GLN A  74       8.359  -4.316  20.653  1.00  3.85           H  
ATOM   1104 1HB  GLN A  74       8.122  -6.784  18.869  1.00  3.85           H  
ATOM   1105 2HB  GLN A  74       7.965  -6.805  20.619  1.00  3.85           H  
ATOM   1106 1HG  GLN A  74       5.973  -5.378  20.456  1.00  3.85           H  
ATOM   1107 2HG  GLN A  74       6.155  -5.359  18.677  1.00  3.85           H  
ATOM   1108 1HE2 GLN A  74       4.492  -8.333  18.145  1.00  3.85           H  
ATOM   1109 2HE2 GLN A  74       5.170  -6.853  17.511  1.00  3.85           H  
ATOM   1110  N   SER A  75      10.848  -5.674  18.993  1.00  3.82           N  
ATOM   1111  CA  SER A  75      12.191  -6.245  19.036  1.00  3.82           C  
ATOM   1112  C   SER A  75      13.323  -5.218  19.138  1.00  3.82           C  
ATOM   1113  O   SER A  75      13.270  -4.128  18.572  1.00  3.82           O  
ATOM   1114  CB  SER A  75      12.383  -7.125  17.810  1.00  3.82           C  
ATOM   1115  OG  SER A  75      13.696  -7.601  17.710  1.00  3.82           O  
ATOM   1116  H   SER A  75      10.420  -5.551  18.080  1.00  3.82           H  
ATOM   1117  HA  SER A  75      12.249  -6.884  19.916  1.00  3.82           H  
ATOM   1118 1HB  SER A  75      11.694  -7.966  17.870  1.00  3.82           H  
ATOM   1119 2HB  SER A  75      12.125  -6.563  16.904  1.00  3.82           H  
ATOM   1120  HG  SER A  75      14.121  -7.028  17.020  1.00  3.82           H  
ATOM   1121  N   GLY A  76      14.394  -5.593  19.844  1.00  3.49           N  
ATOM   1122  CA  GLY A  76      15.586  -4.742  19.999  1.00  3.49           C  
ATOM   1123  C   GLY A  76      16.474  -4.795  18.755  1.00  3.49           C  
ATOM   1124  O   GLY A  76      17.620  -5.245  18.802  1.00  3.49           O  
ATOM   1125  H   GLY A  76      14.384  -6.504  20.274  1.00  3.49           H  
ATOM   1126 1HA  GLY A  76      15.277  -3.713  20.183  1.00  3.49           H  
ATOM   1127 2HA  GLY A  76      16.154  -5.067  20.869  1.00  3.49           H  
ATOM   1128  N   ASP A  77      15.904  -4.372  17.642  1.00  2.94           N  
ATOM   1129  CA  ASP A  77      16.538  -4.446  16.341  1.00  2.94           C  
ATOM   1130  C   ASP A  77      17.811  -3.618  16.231  1.00  2.94           C  
ATOM   1131  O   ASP A  77      17.913  -2.570  16.865  1.00  2.94           O  
ATOM   1132  CB  ASP A  77      15.574  -3.978  15.267  1.00  2.94           C  
ATOM   1133  CG  ASP A  77      14.495  -4.939  15.046  1.00  2.94           C  
ATOM   1134  OD1 ASP A  77      14.551  -6.045  15.576  1.00  2.94           O  
ATOM   1135  OD2 ASP A  77      13.588  -4.587  14.353  1.00  2.94           O  
ATOM   1136  H   ASP A  77      14.955  -4.004  17.732  1.00  2.94           H  
ATOM   1137  HA  ASP A  77      16.751  -5.497  16.182  1.00  2.94           H  
ATOM   1138 1HB  ASP A  77      15.134  -3.024  15.567  1.00  2.94           H  
ATOM   1139 2HB  ASP A  77      16.101  -3.818  14.326  1.00  2.94           H  
ATOM   1140  N   PRO A  78      18.815  -4.078  15.457  1.00  2.34           N  
ATOM   1141  CA  PRO A  78      20.025  -3.351  15.122  1.00  2.34           C  
ATOM   1142  C   PRO A  78      19.743  -2.114  14.257  1.00  2.34           C  
ATOM   1143  O   PRO A  78      20.566  -1.202  14.185  1.00  2.34           O  
ATOM   1144  CB  PRO A  78      20.864  -4.417  14.404  1.00  2.34           C  
ATOM   1145  CG  PRO A  78      19.859  -5.437  13.887  1.00  2.34           C  
ATOM   1146  CD  PRO A  78      18.750  -5.446  14.882  1.00  2.34           C  
ATOM   1147  HA  PRO A  78      20.517  -3.048  16.060  1.00  2.34           H  
ATOM   1148 1HB  PRO A  78      21.436  -3.949  13.589  1.00  2.34           H  
ATOM   1149 2HB  PRO A  78      21.594  -4.852  15.100  1.00  2.34           H  
ATOM   1150 1HG  PRO A  78      19.490  -5.193  12.908  1.00  2.34           H  
ATOM   1151 2HG  PRO A  78      20.344  -6.422  13.796  1.00  2.34           H  
ATOM   1152 1HD  PRO A  78      17.819  -5.612  14.313  1.00  2.34           H  
ATOM   1153 2HD  PRO A  78      18.919  -6.206  15.662  1.00  2.34           H  
ATOM   1154  N   ALA A  79      18.585  -2.091  13.585  1.00  1.81           N  
ATOM   1155  CA  ALA A  79      18.182  -0.944  12.769  1.00  1.81           C  
ATOM   1156  C   ALA A  79      17.907   0.249  13.669  1.00  1.81           C  
ATOM   1157  O   ALA A  79      17.413   0.078  14.784  1.00  1.81           O  
ATOM   1158  CB  ALA A  79      16.943  -1.262  11.956  1.00  1.81           C  
ATOM   1159  H   ALA A  79      17.954  -2.875  13.649  1.00  1.81           H  
ATOM   1160  HA  ALA A  79      19.002  -0.690  12.098  1.00  1.81           H  
ATOM   1161 1HB  ALA A  79      16.672  -0.393  11.355  1.00  1.81           H  
ATOM   1162 2HB  ALA A  79      17.149  -2.093  11.311  1.00  1.81           H  
ATOM   1163 3HB  ALA A  79      16.122  -1.511  12.623  1.00  1.81           H  
ATOM   1164  N   VAL A  80      18.155   1.462  13.188  1.00  1.43           N  
ATOM   1165  CA  VAL A  80      17.845   2.611  14.024  1.00  1.43           C  
ATOM   1166  C   VAL A  80      16.521   3.221  13.638  1.00  1.43           C  
ATOM   1167  O   VAL A  80      16.429   3.943  12.645  1.00  1.43           O  
ATOM   1168  CB  VAL A  80      18.937   3.677  13.893  1.00  1.43           C  
ATOM   1169  CG1 VAL A  80      18.605   4.872  14.774  1.00  1.43           C  
ATOM   1170  CG2 VAL A  80      20.277   3.065  14.258  1.00  1.43           C  
ATOM   1171  H   VAL A  80      18.555   1.589  12.256  1.00  1.43           H  
ATOM   1172  HA  VAL A  80      17.793   2.289  15.064  1.00  1.43           H  
ATOM   1173  HB  VAL A  80      18.971   4.025  12.867  1.00  1.43           H  
ATOM   1174 1HG1 VAL A  80      19.376   5.630  14.665  1.00  1.43           H  
ATOM   1175 2HG1 VAL A  80      17.641   5.287  14.476  1.00  1.43           H  
ATOM   1176 3HG1 VAL A  80      18.555   4.555  15.815  1.00  1.43           H  
ATOM   1177 1HG2 VAL A  80      21.064   3.813  14.150  1.00  1.43           H  
ATOM   1178 2HG2 VAL A  80      20.247   2.712  15.288  1.00  1.43           H  
ATOM   1179 3HG2 VAL A  80      20.486   2.223  13.591  1.00  1.43           H  
ATOM   1180  N   VAL A  81      15.485   2.928  14.412  1.00  1.20           N  
ATOM   1181  CA  VAL A  81      14.156   3.384  14.034  1.00  1.20           C  
ATOM   1182  C   VAL A  81      13.935   4.788  14.536  1.00  1.20           C  
ATOM   1183  O   VAL A  81      14.190   5.098  15.700  1.00  1.20           O  
ATOM   1184  CB  VAL A  81      13.067   2.433  14.526  1.00  1.20           C  
ATOM   1185  CG1 VAL A  81      11.678   3.017  14.125  1.00  1.20           C  
ATOM   1186  CG2 VAL A  81      13.349   1.031  13.906  1.00  1.20           C  
ATOM   1187  H   VAL A  81      15.620   2.350  15.234  1.00  1.20           H  
ATOM   1188  HA  VAL A  81      14.089   3.412  12.952  1.00  1.20           H  
ATOM   1189  HB  VAL A  81      13.096   2.363  15.612  1.00  1.20           H  
ATOM   1190 1HG1 VAL A  81      10.889   2.385  14.454  1.00  1.20           H  
ATOM   1191 2HG1 VAL A  81      11.547   3.996  14.581  1.00  1.20           H  
ATOM   1192 3HG1 VAL A  81      11.624   3.117  13.038  1.00  1.20           H  
ATOM   1193 1HG2 VAL A  81      12.622   0.318  14.225  1.00  1.20           H  
ATOM   1194 2HG2 VAL A  81      13.325   1.101  12.831  1.00  1.20           H  
ATOM   1195 3HG2 VAL A  81      14.340   0.688  14.222  1.00  1.20           H  
ATOM   1196  N   LEU A  82      13.521   5.637  13.621  1.00  1.07           N  
ATOM   1197  CA  LEU A  82      13.346   7.043  13.872  1.00  1.07           C  
ATOM   1198  C   LEU A  82      11.873   7.410  14.062  1.00  1.07           C  
ATOM   1199  O   LEU A  82      11.513   8.212  14.927  1.00  1.07           O  
ATOM   1200  CB  LEU A  82      13.852   7.748  12.630  1.00  1.07           C  
ATOM   1201  CG  LEU A  82      15.253   7.420  12.245  1.00  1.07           C  
ATOM   1202  CD1 LEU A  82      15.561   8.100  10.968  1.00  1.07           C  
ATOM   1203  CD2 LEU A  82      16.203   7.803  13.326  1.00  1.07           C  
ATOM   1204  H   LEU A  82      13.329   5.285  12.690  1.00  1.07           H  
ATOM   1205  HA  LEU A  82      13.914   7.325  14.756  1.00  1.07           H  
ATOM   1206 1HB  LEU A  82      13.198   7.513  11.788  1.00  1.07           H  
ATOM   1207 2HB  LEU A  82      13.813   8.798  12.823  1.00  1.07           H  
ATOM   1208  HG  LEU A  82      15.323   6.351  12.073  1.00  1.07           H  
ATOM   1209 1HD1 LEU A  82      16.513   7.836  10.665  1.00  1.07           H  
ATOM   1210 2HD1 LEU A  82      14.852   7.781  10.219  1.00  1.07           H  
ATOM   1211 3HD1 LEU A  82      15.512   9.167  11.102  1.00  1.07           H  
ATOM   1212 1HD2 LEU A  82      17.206   7.535  13.014  1.00  1.07           H  
ATOM   1213 2HD2 LEU A  82      16.141   8.878  13.504  1.00  1.07           H  
ATOM   1214 3HD2 LEU A  82      15.951   7.268  14.241  1.00  1.07           H  
ATOM   1215  N   VAL A  83      11.036   6.831  13.197  1.00  1.04           N  
ATOM   1216  CA  VAL A  83       9.600   7.119  13.114  1.00  1.04           C  
ATOM   1217  C   VAL A  83       8.712   5.887  13.079  1.00  1.04           C  
ATOM   1218  O   VAL A  83       9.041   4.908  12.410  1.00  1.04           O  
ATOM   1219  CB  VAL A  83       9.300   7.977  11.876  1.00  1.04           C  
ATOM   1220  CG1 VAL A  83       7.857   8.198  11.687  1.00  1.04           C  
ATOM   1221  CG2 VAL A  83       9.956   9.273  12.011  1.00  1.04           C  
ATOM   1222  H   VAL A  83      11.439   6.170  12.534  1.00  1.04           H  
ATOM   1223  HA  VAL A  83       9.326   7.699  13.997  1.00  1.04           H  
ATOM   1224  HB  VAL A  83       9.638   7.469  11.020  1.00  1.04           H  
ATOM   1225 1HG1 VAL A  83       7.701   8.792  10.791  1.00  1.04           H  
ATOM   1226 2HG1 VAL A  83       7.365   7.242  11.555  1.00  1.04           H  
ATOM   1227 3HG1 VAL A  83       7.444   8.722  12.551  1.00  1.04           H  
ATOM   1228 1HG2 VAL A  83       9.716   9.828  11.140  1.00  1.04           H  
ATOM   1229 2HG2 VAL A  83       9.579   9.793  12.891  1.00  1.04           H  
ATOM   1230 3HG2 VAL A  83      11.027   9.154  12.093  1.00  1.04           H  
ATOM   1231  N   ASP A  84       7.584   5.952  13.797  1.00  1.07           N  
ATOM   1232  CA  ASP A  84       6.567   4.898  13.797  1.00  1.07           C  
ATOM   1233  C   ASP A  84       5.165   5.538  13.846  1.00  1.07           C  
ATOM   1234  O   ASP A  84       4.731   6.030  14.891  1.00  1.07           O  
ATOM   1235  CB  ASP A  84       6.784   3.970  14.995  1.00  1.07           C  
ATOM   1236  CG  ASP A  84       5.842   2.752  15.075  1.00  1.07           C  
ATOM   1237  OD1 ASP A  84       4.966   2.608  14.273  1.00  1.07           O  
ATOM   1238  OD2 ASP A  84       6.052   1.951  15.969  1.00  1.07           O  
ATOM   1239  H   ASP A  84       7.407   6.785  14.339  1.00  1.07           H  
ATOM   1240  HA  ASP A  84       6.649   4.325  12.876  1.00  1.07           H  
ATOM   1241 1HB  ASP A  84       7.810   3.602  14.970  1.00  1.07           H  
ATOM   1242 2HB  ASP A  84       6.671   4.545  15.912  1.00  1.07           H  
ATOM   1243  N   LEU A  85       4.501   5.591  12.684  1.00  1.14           N  
ATOM   1244  CA  LEU A  85       3.202   6.250  12.530  1.00  1.14           C  
ATOM   1245  C   LEU A  85       2.122   5.275  12.074  1.00  1.14           C  
ATOM   1246  O   LEU A  85       2.340   4.460  11.171  1.00  1.14           O  
ATOM   1247  CB  LEU A  85       3.318   7.347  11.472  1.00  1.14           C  
ATOM   1248  CG  LEU A  85       4.341   8.405  11.747  1.00  1.14           C  
ATOM   1249  CD1 LEU A  85       4.469   9.300  10.534  1.00  1.14           C  
ATOM   1250  CD2 LEU A  85       3.960   9.207  12.973  1.00  1.14           C  
ATOM   1251  H   LEU A  85       4.919   5.129  11.878  1.00  1.14           H  
ATOM   1252  HA  LEU A  85       2.909   6.678  13.487  1.00  1.14           H  
ATOM   1253 1HB  LEU A  85       3.570   6.881  10.520  1.00  1.14           H  
ATOM   1254 2HB  LEU A  85       2.348   7.836  11.368  1.00  1.14           H  
ATOM   1255  HG  LEU A  85       5.262   7.938  11.922  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  85       5.227  10.052  10.722  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  85       4.757   8.696   9.678  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  85       3.517   9.788  10.334  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  85       4.726   9.963  13.161  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  85       3.001   9.695  12.804  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  85       3.883   8.543  13.836  1.00  1.14           H  
ATOM   1262  N   VAL A  86       0.903   5.393  12.588  1.00  1.23           N  
ATOM   1263  CA  VAL A  86      -0.088   4.435  12.104  1.00  1.23           C  
ATOM   1264  C   VAL A  86      -0.834   4.953  10.881  1.00  1.23           C  
ATOM   1265  O   VAL A  86      -2.040   5.195  10.938  1.00  1.23           O  
ATOM   1266  CB  VAL A  86      -1.108   4.130  13.200  1.00  1.23           C  
ATOM   1267  CG1 VAL A  86      -2.023   3.002  12.727  1.00  1.23           C  
ATOM   1268  CG2 VAL A  86      -0.373   3.815  14.491  1.00  1.23           C  
ATOM   1269  H   VAL A  86       0.684   6.077  13.300  1.00  1.23           H  
ATOM   1270  HA  VAL A  86       0.416   3.506  11.842  1.00  1.23           H  
ATOM   1271  HB  VAL A  86      -1.742   5.002  13.357  1.00  1.23           H  
ATOM   1272 1HG1 VAL A  86      -2.769   2.789  13.489  1.00  1.23           H  
ATOM   1273 2HG1 VAL A  86      -2.520   3.303  11.804  1.00  1.23           H  
ATOM   1274 3HG1 VAL A  86      -1.437   2.109  12.534  1.00  1.23           H  
ATOM   1275 1HG2 VAL A  86      -1.093   3.605  15.282  1.00  1.23           H  
ATOM   1276 2HG2 VAL A  86       0.260   2.972  14.350  1.00  1.23           H  
ATOM   1277 3HG2 VAL A  86       0.240   4.669  14.779  1.00  1.23           H  
ATOM   1278  N   ALA A  87      -0.105   5.098   9.776  1.00  1.32           N  
ATOM   1279  CA  ALA A  87      -0.651   5.593   8.508  1.00  1.32           C  
ATOM   1280  C   ALA A  87      -1.667   6.713   8.766  1.00  1.32           C  
ATOM   1281  O   ALA A  87      -1.358   7.711   9.422  1.00  1.32           O  
ATOM   1282  CB  ALA A  87      -1.279   4.458   7.716  1.00  1.32           C  
ATOM   1283  H   ALA A  87       0.876   4.842   9.864  1.00  1.32           H  
ATOM   1284  HA  ALA A  87       0.171   6.012   7.928  1.00  1.32           H  
ATOM   1285 1HB  ALA A  87      -1.648   4.827   6.755  1.00  1.32           H  
ATOM   1286 2HB  ALA A  87      -0.527   3.689   7.535  1.00  1.32           H  
ATOM   1287 3HB  ALA A  87      -2.097   4.039   8.295  1.00  1.32           H  
ATOM   1288  N   ASP A  88      -2.878   6.519   8.226  1.00  1.38           N  
ATOM   1289  CA  ASP A  88      -4.048   7.366   8.421  1.00  1.38           C  
ATOM   1290  C   ASP A  88      -5.258   6.465   8.231  1.00  1.38           C  
ATOM   1291  O   ASP A  88      -5.340   5.745   7.233  1.00  1.38           O  
ATOM   1292  CB  ASP A  88      -4.133   8.517   7.420  1.00  1.38           C  
ATOM   1293  CG  ASP A  88      -5.204   9.567   7.793  1.00  1.38           C  
ATOM   1294  OD1 ASP A  88      -6.364   9.224   7.897  1.00  1.38           O  
ATOM   1295  OD2 ASP A  88      -4.851  10.729   7.903  1.00  1.38           O  
ATOM   1296  H   ASP A  88      -3.014   5.691   7.678  1.00  1.38           H  
ATOM   1297  HA  ASP A  88      -4.049   7.756   9.439  1.00  1.38           H  
ATOM   1298 1HB  ASP A  88      -3.177   9.025   7.384  1.00  1.38           H  
ATOM   1299 2HB  ASP A  88      -4.335   8.125   6.425  1.00  1.38           H  
ATOM   1300  N   LYS A  89      -6.209   6.501   9.162  1.00  1.39           N  
ATOM   1301  CA  LYS A  89      -7.394   5.642   9.071  1.00  1.39           C  
ATOM   1302  C   LYS A  89      -8.204   5.862   7.790  1.00  1.39           C  
ATOM   1303  O   LYS A  89      -8.918   4.958   7.349  1.00  1.39           O  
ATOM   1304  CB  LYS A  89      -8.331   5.870  10.261  1.00  1.39           C  
ATOM   1305  CG  LYS A  89      -9.107   7.201  10.211  1.00  1.39           C  
ATOM   1306  CD  LYS A  89     -10.021   7.391  11.419  1.00  1.39           C  
ATOM   1307  CE  LYS A  89     -10.818   8.712  11.324  1.00  1.39           C  
ATOM   1308  NZ  LYS A  89     -11.874   8.689  10.233  1.00  1.39           N  
ATOM   1309  H   LYS A  89      -6.104   7.133   9.944  1.00  1.39           H  
ATOM   1310  HA  LYS A  89      -7.064   4.606   9.084  1.00  1.39           H  
ATOM   1311 1HB  LYS A  89      -9.061   5.063  10.306  1.00  1.39           H  
ATOM   1312 2HB  LYS A  89      -7.758   5.849  11.187  1.00  1.39           H  
ATOM   1313 1HG  LYS A  89      -8.412   8.041  10.130  1.00  1.39           H  
ATOM   1314 2HG  LYS A  89      -9.740   7.201   9.332  1.00  1.39           H  
ATOM   1315 1HD  LYS A  89     -10.725   6.560  11.469  1.00  1.39           H  
ATOM   1316 2HD  LYS A  89      -9.427   7.398  12.331  1.00  1.39           H  
ATOM   1317 1HE  LYS A  89     -11.305   8.896  12.278  1.00  1.39           H  
ATOM   1318 2HE  LYS A  89     -10.124   9.528  11.116  1.00  1.39           H  
ATOM   1319 1HZ  LYS A  89     -12.356   9.570  10.215  1.00  1.39           H  
ATOM   1320 2HZ  LYS A  89     -11.458   8.537   9.292  1.00  1.39           H  
ATOM   1321 3HZ  LYS A  89     -12.531   7.953  10.411  1.00  1.39           H  
ATOM   1322  N   ASP A  90      -8.091   7.052   7.182  1.00  1.35           N  
ATOM   1323  CA  ASP A  90      -8.845   7.335   5.972  1.00  1.35           C  
ATOM   1324  C   ASP A  90      -8.048   6.995   4.714  1.00  1.35           C  
ATOM   1325  O   ASP A  90      -8.542   7.162   3.598  1.00  1.35           O  
ATOM   1326  CB  ASP A  90      -9.285   8.801   5.935  1.00  1.35           C  
ATOM   1327  CG  ASP A  90     -10.309   9.169   7.055  1.00  1.35           C  
ATOM   1328  OD1 ASP A  90     -10.997   8.295   7.562  1.00  1.35           O  
ATOM   1329  OD2 ASP A  90     -10.401  10.320   7.391  1.00  1.35           O  
ATOM   1330  H   ASP A  90      -7.465   7.774   7.561  1.00  1.35           H  
ATOM   1331  HA  ASP A  90      -9.742   6.717   5.977  1.00  1.35           H  
ATOM   1332 1HB  ASP A  90      -8.399   9.435   6.057  1.00  1.35           H  
ATOM   1333 2HB  ASP A  90      -9.721   9.028   4.963  1.00  1.35           H  
ATOM   1334  N   GLY A  91      -6.803   6.544   4.880  1.00  1.26           N  
ATOM   1335  CA  GLY A  91      -5.979   6.183   3.735  1.00  1.26           C  
ATOM   1336  C   GLY A  91      -5.504   7.372   2.886  1.00  1.26           C  
ATOM   1337  O   GLY A  91      -5.427   7.257   1.665  1.00  1.26           O  
ATOM   1338  H   GLY A  91      -6.425   6.399   5.815  1.00  1.26           H  
ATOM   1339 1HA  GLY A  91      -5.101   5.644   4.103  1.00  1.26           H  
ATOM   1340 2HA  GLY A  91      -6.526   5.481   3.120  1.00  1.26           H  
ATOM   1341  N   ARG A  92      -5.239   8.531   3.505  1.00  1.15           N  
ATOM   1342  CA  ARG A  92      -4.805   9.699   2.730  1.00  1.15           C  
ATOM   1343  C   ARG A  92      -3.612   9.308   1.873  1.00  1.15           C  
ATOM   1344  O   ARG A  92      -2.792   8.487   2.281  1.00  1.15           O  
ATOM   1345  CB  ARG A  92      -4.350  10.868   3.597  1.00  1.15           C  
ATOM   1346  CG  ARG A  92      -3.003  10.651   4.260  1.00  1.15           C  
ATOM   1347  CD  ARG A  92      -2.468  11.859   4.953  1.00  1.15           C  
ATOM   1348  NE  ARG A  92      -3.148  12.166   6.190  1.00  1.15           N  
ATOM   1349  CZ  ARG A  92      -3.048  13.322   6.853  1.00  1.15           C  
ATOM   1350  NH1 ARG A  92      -2.302  14.308   6.395  1.00  1.15           N  
ATOM   1351  NH2 ARG A  92      -3.716  13.438   7.975  1.00  1.15           N  
ATOM   1352  H   ARG A  92      -5.334   8.594   4.509  1.00  1.15           H  
ATOM   1353  HA  ARG A  92      -5.620  10.023   2.082  1.00  1.15           H  
ATOM   1354 1HB  ARG A  92      -4.285  11.771   2.995  1.00  1.15           H  
ATOM   1355 2HB  ARG A  92      -5.083  11.045   4.389  1.00  1.15           H  
ATOM   1356 1HG  ARG A  92      -3.104   9.863   4.993  1.00  1.15           H  
ATOM   1357 2HG  ARG A  92      -2.274  10.359   3.504  1.00  1.15           H  
ATOM   1358 1HD  ARG A  92      -1.416  11.699   5.177  1.00  1.15           H  
ATOM   1359 2HD  ARG A  92      -2.564  12.715   4.291  1.00  1.15           H  
ATOM   1360  HE  ARG A  92      -3.739  11.449   6.631  1.00  1.15           H  
ATOM   1361 1HH1 ARG A  92      -1.797  14.192   5.523  1.00  1.15           H  
ATOM   1362 2HH1 ARG A  92      -2.236  15.171   6.907  1.00  1.15           H  
ATOM   1363 1HH2 ARG A  92      -4.281  12.623   8.274  1.00  1.15           H  
ATOM   1364 2HH2 ARG A  92      -3.677  14.283   8.518  1.00  1.15           H  
ATOM   1365  N   GLN A  93      -3.518   9.875   0.672  1.00  1.03           N  
ATOM   1366  CA  GLN A  93      -2.391   9.551  -0.206  1.00  1.03           C  
ATOM   1367  C   GLN A  93      -1.034  10.161   0.174  1.00  1.03           C  
ATOM   1368  O   GLN A  93      -0.008   9.510   0.012  1.00  1.03           O  
ATOM   1369  CB  GLN A  93      -2.716   9.940  -1.645  1.00  1.03           C  
ATOM   1370  CG  GLN A  93      -3.806   9.090  -2.288  1.00  1.03           C  
ATOM   1371  CD  GLN A  93      -4.132   9.554  -3.702  1.00  1.03           C  
ATOM   1372  OE1 GLN A  93      -4.304  10.756  -3.965  1.00  1.03           O  
ATOM   1373  NE2 GLN A  93      -4.210   8.603  -4.627  1.00  1.03           N  
ATOM   1374  H   GLN A  93      -4.225  10.527   0.365  1.00  1.03           H  
ATOM   1375  HA  GLN A  93      -2.273   8.466  -0.188  1.00  1.03           H  
ATOM   1376 1HB  GLN A  93      -3.024  10.982  -1.688  1.00  1.03           H  
ATOM   1377 2HB  GLN A  93      -1.815   9.835  -2.254  1.00  1.03           H  
ATOM   1378 1HG  GLN A  93      -3.464   8.047  -2.328  1.00  1.03           H  
ATOM   1379 2HG  GLN A  93      -4.713   9.150  -1.684  1.00  1.03           H  
ATOM   1380 1HE2 GLN A  93      -4.409   8.845  -5.574  1.00  1.03           H  
ATOM   1381 2HE2 GLN A  93      -4.044   7.618  -4.389  1.00  1.03           H  
ATOM   1382  N   THR A  94      -0.987  11.403   0.660  1.00  0.93           N  
ATOM   1383  CA  THR A  94       0.342  11.995   0.881  1.00  0.93           C  
ATOM   1384  C   THR A  94       0.628  12.204   2.355  1.00  0.93           C  
ATOM   1385  O   THR A  94      -0.190  12.750   3.101  1.00  0.93           O  
ATOM   1386  CB  THR A  94       0.509  13.346   0.152  1.00  0.93           C  
ATOM   1387  OG1 THR A  94       0.271  13.170  -1.264  1.00  0.93           O  
ATOM   1388  CG2 THR A  94       1.958  13.876   0.341  1.00  0.93           C  
ATOM   1389  H   THR A  94      -1.829  11.932   0.831  1.00  0.93           H  
ATOM   1390  HA  THR A  94       1.104  11.314   0.504  1.00  0.93           H  
ATOM   1391  HB  THR A  94      -0.198  14.070   0.548  1.00  0.93           H  
ATOM   1392  HG1 THR A  94      -0.681  13.119  -1.422  1.00  0.93           H  
ATOM   1393 1HG2 THR A  94       2.067  14.822  -0.187  1.00  0.93           H  
ATOM   1394 2HG2 THR A  94       2.164  14.035   1.396  1.00  0.93           H  
ATOM   1395 3HG2 THR A  94       2.672  13.156  -0.058  1.00  0.93           H  
ATOM   1396  N   TYR A  95       1.814  11.781   2.763  1.00  0.86           N  
ATOM   1397  CA  TYR A  95       2.253  11.877   4.139  1.00  0.86           C  
ATOM   1398  C   TYR A  95       3.576  12.611   4.256  1.00  0.86           C  
ATOM   1399  O   TYR A  95       4.433  12.529   3.369  1.00  0.86           O  
ATOM   1400  CB  TYR A  95       2.460  10.497   4.667  1.00  0.86           C  
ATOM   1401  CG  TYR A  95       1.288   9.634   4.657  1.00  0.86           C  
ATOM   1402  CD1 TYR A  95       0.970   8.980   3.485  1.00  0.86           C  
ATOM   1403  CD2 TYR A  95       0.537   9.449   5.797  1.00  0.86           C  
ATOM   1404  CE1 TYR A  95      -0.111   8.175   3.441  1.00  0.86           C  
ATOM   1405  CE2 TYR A  95      -0.552   8.626   5.755  1.00  0.86           C  
ATOM   1406  CZ  TYR A  95      -0.886   7.999   4.577  1.00  0.86           C  
ATOM   1407  OH  TYR A  95      -2.001   7.221   4.491  1.00  0.86           O  
ATOM   1408  H   TYR A  95       2.444  11.345   2.085  1.00  0.86           H  
ATOM   1409  HA  TYR A  95       1.503  12.411   4.722  1.00  0.86           H  
ATOM   1410 1HB  TYR A  95       3.190  10.059   4.028  1.00  0.86           H  
ATOM   1411 2HB  TYR A  95       2.851  10.551   5.674  1.00  0.86           H  
ATOM   1412  HD1 TYR A  95       1.581   9.127   2.589  1.00  0.86           H  
ATOM   1413  HD2 TYR A  95       0.805   9.960   6.723  1.00  0.86           H  
ATOM   1414  HE1 TYR A  95      -0.380   7.675   2.510  1.00  0.86           H  
ATOM   1415  HE2 TYR A  95      -1.154   8.485   6.639  1.00  0.86           H  
ATOM   1416  HH  TYR A  95      -2.363   7.339   3.575  1.00  0.86           H  
ATOM   1417  N   GLU A  96       3.773  13.279   5.382  1.00  0.82           N  
ATOM   1418  CA  GLU A  96       5.040  13.942   5.634  1.00  0.82           C  
ATOM   1419  C   GLU A  96       5.366  13.956   7.117  1.00  0.82           C  
ATOM   1420  O   GLU A  96       4.496  14.215   7.952  1.00  0.82           O  
ATOM   1421  CB  GLU A  96       5.013  15.367   5.075  1.00  0.82           C  
ATOM   1422  CG  GLU A  96       6.323  16.122   5.216  1.00  0.82           C  
ATOM   1423  CD  GLU A  96       6.306  17.470   4.553  1.00  0.82           C  
ATOM   1424  OE1 GLU A  96       6.185  17.516   3.351  1.00  0.82           O  
ATOM   1425  OE2 GLU A  96       6.422  18.458   5.237  1.00  0.82           O  
ATOM   1426  H   GLU A  96       3.041  13.326   6.077  1.00  0.82           H  
ATOM   1427  HA  GLU A  96       5.827  13.386   5.131  1.00  0.82           H  
ATOM   1428 1HB  GLU A  96       4.761  15.337   4.013  1.00  0.82           H  
ATOM   1429 2HB  GLU A  96       4.242  15.942   5.582  1.00  0.82           H  
ATOM   1430 1HG  GLU A  96       6.547  16.258   6.272  1.00  0.82           H  
ATOM   1431 2HG  GLU A  96       7.116  15.512   4.781  1.00  0.82           H  
ATOM   1432  N   GLN A  97       6.625  13.679   7.432  1.00  0.81           N  
ATOM   1433  CA  GLN A  97       7.100  13.692   8.807  1.00  0.81           C  
ATOM   1434  C   GLN A  97       8.504  14.258   8.927  1.00  0.81           C  
ATOM   1435  O   GLN A  97       9.417  13.832   8.220  1.00  0.81           O  
ATOM   1436  CB  GLN A  97       7.071  12.271   9.381  1.00  0.81           C  
ATOM   1437  CG  GLN A  97       7.600  12.120  10.802  1.00  0.81           C  
ATOM   1438  CD  GLN A  97       6.714  12.724  11.858  1.00  0.81           C  
ATOM   1439  OE1 GLN A  97       5.522  12.406  11.942  1.00  0.81           O  
ATOM   1440  NE2 GLN A  97       7.289  13.599  12.680  1.00  0.81           N  
ATOM   1441  H   GLN A  97       7.272  13.451   6.676  1.00  0.81           H  
ATOM   1442  HA  GLN A  97       6.435  14.323   9.395  1.00  0.81           H  
ATOM   1443 1HB  GLN A  97       6.047  11.909   9.370  1.00  0.81           H  
ATOM   1444 2HB  GLN A  97       7.664  11.614   8.747  1.00  0.81           H  
ATOM   1445 1HG  GLN A  97       7.686  11.076  11.018  1.00  0.81           H  
ATOM   1446 2HG  GLN A  97       8.576  12.587  10.870  1.00  0.81           H  
ATOM   1447 1HE2 GLN A  97       6.758  14.034  13.405  1.00  0.81           H  
ATOM   1448 2HE2 GLN A  97       8.287  13.833  12.566  1.00  0.81           H  
ATOM   1449  N   ALA A  98       8.679  15.230   9.818  1.00  0.83           N  
ATOM   1450  CA  ALA A  98      10.015  15.753  10.074  1.00  0.83           C  
ATOM   1451  C   ALA A  98      10.713  14.783  11.018  1.00  0.83           C  
ATOM   1452  O   ALA A  98      10.123  14.344  12.016  1.00  0.83           O  
ATOM   1453  CB  ALA A  98       9.943  17.146  10.649  1.00  0.83           C  
ATOM   1454  H   ALA A  98       7.888  15.577  10.344  1.00  0.83           H  
ATOM   1455  HA  ALA A  98      10.574  15.779   9.139  1.00  0.83           H  
ATOM   1456 1HB  ALA A  98      10.934  17.508  10.826  1.00  0.83           H  
ATOM   1457 2HB  ALA A  98       9.438  17.803   9.942  1.00  0.83           H  
ATOM   1458 3HB  ALA A  98       9.391  17.127  11.586  1.00  0.83           H  
ATOM   1459  N   VAL A  99      11.943  14.408  10.692  1.00  0.88           N  
ATOM   1460  CA  VAL A  99      12.640  13.419  11.486  1.00  0.88           C  
ATOM   1461  C   VAL A  99      13.997  13.923  11.959  1.00  0.88           C  
ATOM   1462  O   VAL A  99      14.809  14.394  11.167  1.00  0.88           O  
ATOM   1463  CB  VAL A  99      12.825  12.160  10.623  1.00  0.88           C  
ATOM   1464  CG1 VAL A  99      13.479  11.104  11.395  1.00  0.88           C  
ATOM   1465  CG2 VAL A  99      11.515  11.752  10.075  1.00  0.88           C  
ATOM   1466  H   VAL A  99      12.381  14.773   9.855  1.00  0.88           H  
ATOM   1467  HA  VAL A  99      12.031  13.174  12.356  1.00  0.88           H  
ATOM   1468  HB  VAL A  99      13.480  12.376   9.804  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  99      13.595  10.244  10.750  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  99      14.456  11.440  11.751  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  99      12.852  10.847  12.244  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  99      11.628  10.862   9.461  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  99      10.871  11.566  10.889  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  99      11.105  12.546   9.469  1.00  0.88           H  
ATOM   1475  N   THR A 100      14.269  13.855  13.249  1.00  0.95           N  
ATOM   1476  CA  THR A 100      15.584  14.320  13.674  1.00  0.95           C  
ATOM   1477  C   THR A 100      16.595  13.202  13.513  1.00  0.95           C  
ATOM   1478  O   THR A 100      16.345  12.058  13.895  1.00  0.95           O  
ATOM   1479  CB  THR A 100      15.565  14.923  15.079  1.00  0.95           C  
ATOM   1480  OG1 THR A 100      14.681  16.074  15.072  1.00  0.95           O  
ATOM   1481  CG2 THR A 100      16.972  15.380  15.471  1.00  0.95           C  
ATOM   1482  H   THR A 100      13.598  13.482  13.907  1.00  0.95           H  
ATOM   1483  HA  THR A 100      15.903  15.118  13.024  1.00  0.95           H  
ATOM   1484  HB  THR A 100      15.200  14.189  15.793  1.00  0.95           H  
ATOM   1485  HG1 THR A 100      15.070  16.782  14.546  1.00  0.95           H  
ATOM   1486 1HG2 THR A 100      16.948  15.823  16.463  1.00  0.95           H  
ATOM   1487 2HG2 THR A 100      17.649  14.526  15.476  1.00  0.95           H  
ATOM   1488 3HG2 THR A 100      17.332  16.118  14.750  1.00  0.95           H  
ATOM   1489  N   LEU A 101      17.713  13.526  12.886  1.00  1.05           N  
ATOM   1490  CA  LEU A 101      18.742  12.551  12.605  1.00  1.05           C  
ATOM   1491  C   LEU A 101      19.471  12.161  13.905  1.00  1.05           C  
ATOM   1492  O   LEU A 101      19.606  12.992  14.802  1.00  1.05           O  
ATOM   1493  CB  LEU A 101      19.702  13.181  11.597  1.00  1.05           C  
ATOM   1494  CG  LEU A 101      19.049  13.520  10.233  1.00  1.05           C  
ATOM   1495  CD1 LEU A 101      19.991  14.314   9.407  1.00  1.05           C  
ATOM   1496  CD2 LEU A 101      18.694  12.249   9.527  1.00  1.05           C  
ATOM   1497  H   LEU A 101      17.867  14.493  12.588  1.00  1.05           H  
ATOM   1498  HA  LEU A 101      18.261  11.710  12.130  1.00  1.05           H  
ATOM   1499 1HB  LEU A 101      20.096  14.111  12.022  1.00  1.05           H  
ATOM   1500 2HB  LEU A 101      20.533  12.503  11.425  1.00  1.05           H  
ATOM   1501  HG  LEU A 101      18.146  14.123  10.390  1.00  1.05           H  
ATOM   1502 1HD1 LEU A 101      19.513  14.542   8.458  1.00  1.05           H  
ATOM   1503 2HD1 LEU A 101      20.232  15.238   9.930  1.00  1.05           H  
ATOM   1504 3HD1 LEU A 101      20.896  13.759   9.246  1.00  1.05           H  
ATOM   1505 1HD2 LEU A 101      18.242  12.483   8.565  1.00  1.05           H  
ATOM   1506 2HD2 LEU A 101      19.601  11.674   9.377  1.00  1.05           H  
ATOM   1507 3HD2 LEU A 101      17.991  11.685  10.136  1.00  1.05           H  
ATOM   1508  N   PRO A 102      19.892  10.894  14.070  1.00  1.15           N  
ATOM   1509  CA  PRO A 102      20.713  10.411  15.170  1.00  1.15           C  
ATOM   1510  C   PRO A 102      22.067  11.109  15.239  1.00  1.15           C  
ATOM   1511  O   PRO A 102      22.669  11.415  14.208  1.00  1.15           O  
ATOM   1512  CB  PRO A 102      20.888   8.930  14.829  1.00  1.15           C  
ATOM   1513  CG  PRO A 102      19.721   8.583  13.966  1.00  1.15           C  
ATOM   1514  CD  PRO A 102      19.445   9.828  13.155  1.00  1.15           C  
ATOM   1515  HA  PRO A 102      20.161  10.540  16.111  1.00  1.15           H  
ATOM   1516 1HB  PRO A 102      21.812   8.794  14.281  1.00  1.15           H  
ATOM   1517 2HB  PRO A 102      20.958   8.327  15.746  1.00  1.15           H  
ATOM   1518 1HG  PRO A 102      19.958   7.709  13.339  1.00  1.15           H  
ATOM   1519 2HG  PRO A 102      18.871   8.299  14.603  1.00  1.15           H  
ATOM   1520 1HD  PRO A 102      20.015   9.841  12.215  1.00  1.15           H  
ATOM   1521 2HD  PRO A 102      18.360   9.847  13.005  1.00  1.15           H  
ATOM   1522  N   ASP A 103      22.608  11.275  16.447  1.00  1.25           N  
ATOM   1523  CA  ASP A 103      23.938  11.883  16.595  1.00  1.25           C  
ATOM   1524  C   ASP A 103      25.021  10.839  16.310  1.00  1.25           C  
ATOM   1525  O   ASP A 103      25.680  10.327  17.216  1.00  1.25           O  
ATOM   1526  CB  ASP A 103      24.119  12.467  18.008  1.00  1.25           C  
ATOM   1527  CG  ASP A 103      25.418  13.339  18.214  1.00  1.25           C  
ATOM   1528  OD1 ASP A 103      26.009  13.797  17.245  1.00  1.25           O  
ATOM   1529  OD2 ASP A 103      25.781  13.537  19.356  1.00  1.25           O  
ATOM   1530  H   ASP A 103      22.088  11.005  17.270  1.00  1.25           H  
ATOM   1531  HA  ASP A 103      24.036  12.691  15.869  1.00  1.25           H  
ATOM   1532 1HB  ASP A 103      23.255  13.087  18.246  1.00  1.25           H  
ATOM   1533 2HB  ASP A 103      24.138  11.651  18.733  1.00  1.25           H  
ATOM   1534  N   VAL A 104      25.168  10.529  15.033  1.00  1.33           N  
ATOM   1535  CA  VAL A 104      26.066   9.505  14.515  1.00  1.33           C  
ATOM   1536  C   VAL A 104      26.975  10.105  13.470  1.00  1.33           C  
ATOM   1537  O   VAL A 104      26.890  11.299  13.191  1.00  1.33           O  
ATOM   1538  CB  VAL A 104      25.273   8.339  13.892  1.00  1.33           C  
ATOM   1539  CG1 VAL A 104      24.396   7.712  14.959  1.00  1.33           C  
ATOM   1540  CG2 VAL A 104      24.461   8.847  12.695  1.00  1.33           C  
ATOM   1541  H   VAL A 104      24.547  11.016  14.387  1.00  1.33           H  
ATOM   1542  HA  VAL A 104      26.673   9.123  15.336  1.00  1.33           H  
ATOM   1543  HB  VAL A 104      25.963   7.571  13.546  1.00  1.33           H  
ATOM   1544 1HG1 VAL A 104      23.843   6.875  14.533  1.00  1.33           H  
ATOM   1545 2HG1 VAL A 104      25.024   7.355  15.775  1.00  1.33           H  
ATOM   1546 3HG1 VAL A 104      23.710   8.444  15.342  1.00  1.33           H  
ATOM   1547 1HG2 VAL A 104      23.910   8.020  12.247  1.00  1.33           H  
ATOM   1548 2HG2 VAL A 104      23.766   9.608  13.015  1.00  1.33           H  
ATOM   1549 3HG2 VAL A 104      25.137   9.272  11.944  1.00  1.33           H  
ATOM   1550  N   ARG A 105      27.901   9.306  12.961  1.00  1.38           N  
ATOM   1551  CA  ARG A 105      28.778   9.769  11.896  1.00  1.38           C  
ATOM   1552  C   ARG A 105      28.736   8.678  10.843  1.00  1.38           C  
ATOM   1553  O   ARG A 105      28.947   7.505  11.161  1.00  1.38           O  
ATOM   1554  CB  ARG A 105      30.205   9.963  12.387  1.00  1.38           C  
ATOM   1555  CG  ARG A 105      30.370  11.015  13.509  1.00  1.38           C  
ATOM   1556  CD  ARG A 105      30.109  12.409  13.045  1.00  1.38           C  
ATOM   1557  NE  ARG A 105      30.318  13.381  14.119  1.00  1.38           N  
ATOM   1558  CZ  ARG A 105      29.386  13.755  15.040  1.00  1.38           C  
ATOM   1559  NH1 ARG A 105      28.171  13.239  15.038  1.00  1.38           N  
ATOM   1560  NH2 ARG A 105      29.706  14.652  15.962  1.00  1.38           N  
ATOM   1561  H   ARG A 105      27.961   8.349  13.271  1.00  1.38           H  
ATOM   1562  HA  ARG A 105      28.393  10.697  11.466  1.00  1.38           H  
ATOM   1563 1HB  ARG A 105      30.595   9.017  12.757  1.00  1.38           H  
ATOM   1564 2HB  ARG A 105      30.833  10.272  11.551  1.00  1.38           H  
ATOM   1565 1HG  ARG A 105      29.683  10.795  14.324  1.00  1.38           H  
ATOM   1566 2HG  ARG A 105      31.392  10.974  13.884  1.00  1.38           H  
ATOM   1567 1HD  ARG A 105      30.785  12.653  12.226  1.00  1.38           H  
ATOM   1568 2HD  ARG A 105      29.082  12.496  12.697  1.00  1.38           H  
ATOM   1569  HE  ARG A 105      31.229  13.812  14.180  1.00  1.38           H  
ATOM   1570 1HH1 ARG A 105      27.898  12.535  14.336  1.00  1.38           H  
ATOM   1571 2HH1 ARG A 105      27.481  13.533  15.760  1.00  1.38           H  
ATOM   1572 1HH2 ARG A 105      30.631  15.052  15.979  1.00  1.38           H  
ATOM   1573 2HH2 ARG A 105      29.019  14.935  16.655  1.00  1.38           H  
ATOM   1574  N   CYS A 106      28.460   9.055   9.603  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      28.254   8.043   8.570  1.00  1.37           C  
ATOM   1576  C   CYS A 106      28.493   8.511   7.145  1.00  1.37           C  
ATOM   1577  O   CYS A 106      28.059   9.587   6.723  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      26.836   7.518   8.665  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      26.420   6.249   7.479  1.00  1.37           S  
ATOM   1580  H   CYS A 106      28.292  10.034   9.397  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      28.939   7.220   8.775  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      26.669   7.108   9.663  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      26.136   8.346   8.534  1.00  1.37           H  
ATOM   1584  N   ASP A 107      29.154   7.653   6.389  1.00  1.32           N  
ATOM   1585  CA  ASP A 107      29.372   7.870   4.977  1.00  1.32           C  
ATOM   1586  C   ASP A 107      28.612   6.773   4.225  1.00  1.32           C  
ATOM   1587  O   ASP A 107      28.997   5.609   4.281  1.00  1.32           O  
ATOM   1588  CB  ASP A 107      30.864   7.840   4.631  1.00  1.32           C  
ATOM   1589  CG  ASP A 107      31.172   8.253   3.172  1.00  1.32           C  
ATOM   1590  OD1 ASP A 107      30.248   8.516   2.428  1.00  1.32           O  
ATOM   1591  OD2 ASP A 107      32.331   8.305   2.827  1.00  1.32           O  
ATOM   1592  H   ASP A 107      29.492   6.799   6.813  1.00  1.32           H  
ATOM   1593  HA  ASP A 107      28.964   8.838   4.692  1.00  1.32           H  
ATOM   1594 1HB  ASP A 107      31.404   8.511   5.300  1.00  1.32           H  
ATOM   1595 2HB  ASP A 107      31.254   6.835   4.797  1.00  1.32           H  
ATOM   1596  N   ARG A 108      27.525   7.154   3.555  1.00  1.23           N  
ATOM   1597  CA  ARG A 108      26.609   6.276   2.821  1.00  1.23           C  
ATOM   1598  C   ARG A 108      25.710   5.352   3.646  1.00  1.23           C  
ATOM   1599  O   ARG A 108      25.721   4.131   3.471  1.00  1.23           O  
ATOM   1600  CB  ARG A 108      27.346   5.445   1.767  1.00  1.23           C  
ATOM   1601  CG  ARG A 108      27.464   6.133   0.404  1.00  1.23           C  
ATOM   1602  CD  ARG A 108      28.451   7.239   0.403  1.00  1.23           C  
ATOM   1603  NE  ARG A 108      28.574   7.845  -0.916  1.00  1.23           N  
ATOM   1604  CZ  ARG A 108      29.329   8.926  -1.206  1.00  1.23           C  
ATOM   1605  NH1 ARG A 108      30.051   9.509  -0.271  1.00  1.23           N  
ATOM   1606  NH2 ARG A 108      29.348   9.400  -2.444  1.00  1.23           N  
ATOM   1607  H   ARG A 108      27.306   8.134   3.572  1.00  1.23           H  
ATOM   1608  HA  ARG A 108      25.939   6.935   2.265  1.00  1.23           H  
ATOM   1609 1HB  ARG A 108      28.348   5.195   2.069  1.00  1.23           H  
ATOM   1610 2HB  ARG A 108      26.816   4.512   1.622  1.00  1.23           H  
ATOM   1611 1HG  ARG A 108      27.768   5.404  -0.346  1.00  1.23           H  
ATOM   1612 2HG  ARG A 108      26.491   6.549   0.131  1.00  1.23           H  
ATOM   1613 1HD  ARG A 108      28.137   8.008   1.101  1.00  1.23           H  
ATOM   1614 2HD  ARG A 108      29.431   6.861   0.699  1.00  1.23           H  
ATOM   1615  HE  ARG A 108      28.046   7.432  -1.668  1.00  1.23           H  
ATOM   1616 1HH1 ARG A 108      30.063   9.133   0.697  1.00  1.23           H  
ATOM   1617 2HH1 ARG A 108      30.617  10.310  -0.490  1.00  1.23           H  
ATOM   1618 1HH2 ARG A 108      28.805   8.950  -3.167  1.00  1.23           H  
ATOM   1619 2HH2 ARG A 108      29.913  10.204  -2.667  1.00  1.23           H  
ATOM   1620  N   CYS A 109      24.918   5.965   4.527  1.00  1.14           N  
ATOM   1621  CA  CYS A 109      23.876   5.283   5.289  1.00  1.14           C  
ATOM   1622  C   CYS A 109      22.646   5.181   4.433  1.00  1.14           C  
ATOM   1623  O   CYS A 109      22.416   6.037   3.576  1.00  1.14           O  
ATOM   1624  CB  CYS A 109      23.429   6.033   6.549  1.00  1.14           C  
ATOM   1625  SG  CYS A 109      24.474   6.035   7.989  1.00  1.14           S  
ATOM   1626  H   CYS A 109      24.981   6.975   4.599  1.00  1.14           H  
ATOM   1627  HA  CYS A 109      24.218   4.282   5.558  1.00  1.14           H  
ATOM   1628 1HB  CYS A 109      23.251   7.076   6.279  1.00  1.14           H  
ATOM   1629 2HB  CYS A 109      22.474   5.625   6.858  1.00  1.14           H  
ATOM   1630  N   THR A 110      21.813   4.190   4.691  1.00  1.05           N  
ATOM   1631  CA  THR A 110      20.574   4.115   3.942  1.00  1.05           C  
ATOM   1632  C   THR A 110      19.373   4.408   4.836  1.00  1.05           C  
ATOM   1633  O   THR A 110      19.277   3.882   5.951  1.00  1.05           O  
ATOM   1634  CB  THR A 110      20.434   2.736   3.291  1.00  1.05           C  
ATOM   1635  OG1 THR A 110      21.538   2.514   2.402  1.00  1.05           O  
ATOM   1636  CG2 THR A 110      19.156   2.645   2.497  1.00  1.05           C  
ATOM   1637  H   THR A 110      22.050   3.474   5.382  1.00  1.05           H  
ATOM   1638  HA  THR A 110      20.594   4.857   3.146  1.00  1.05           H  
ATOM   1639  HB  THR A 110      20.434   1.966   4.064  1.00  1.05           H  
ATOM   1640  HG1 THR A 110      21.608   3.259   1.749  1.00  1.05           H  
ATOM   1641 1HG2 THR A 110      19.076   1.662   2.033  1.00  1.05           H  
ATOM   1642 2HG2 THR A 110      18.302   2.804   3.151  1.00  1.05           H  
ATOM   1643 3HG2 THR A 110      19.173   3.414   1.720  1.00  1.05           H  
ATOM   1644  N   LEU A 111      18.485   5.285   4.362  1.00  0.98           N  
ATOM   1645  CA  LEU A 111      17.252   5.600   5.082  1.00  0.98           C  
ATOM   1646  C   LEU A 111      16.182   4.742   4.429  1.00  0.98           C  
ATOM   1647  O   LEU A 111      15.998   4.805   3.210  1.00  0.98           O  
ATOM   1648  CB  LEU A 111      16.880   7.086   4.978  1.00  0.98           C  
ATOM   1649  CG  LEU A 111      15.662   7.542   5.728  1.00  0.98           C  
ATOM   1650  CD1 LEU A 111      15.957   7.396   7.193  1.00  0.98           C  
ATOM   1651  CD2 LEU A 111      15.360   8.988   5.379  1.00  0.98           C  
ATOM   1652  H   LEU A 111      18.659   5.694   3.445  1.00  0.98           H  
ATOM   1653  HA  LEU A 111      17.349   5.318   6.130  1.00  0.98           H  
ATOM   1654 1HB  LEU A 111      17.686   7.651   5.398  1.00  0.98           H  
ATOM   1655 2HB  LEU A 111      16.761   7.351   3.929  1.00  0.98           H  
ATOM   1656  HG  LEU A 111      14.804   6.915   5.483  1.00  0.98           H  
ATOM   1657 1HD1 LEU A 111      15.132   7.726   7.763  1.00  0.98           H  
ATOM   1658 2HD1 LEU A 111      16.175   6.362   7.424  1.00  0.98           H  
ATOM   1659 3HD1 LEU A 111      16.806   8.001   7.439  1.00  0.98           H  
ATOM   1660 1HD2 LEU A 111      14.491   9.317   5.941  1.00  0.98           H  
ATOM   1661 2HD2 LEU A 111      16.218   9.614   5.632  1.00  0.98           H  
ATOM   1662 3HD2 LEU A 111      15.157   9.058   4.318  1.00  0.98           H  
ATOM   1663  N   GLN A 112      15.537   3.895   5.217  1.00  0.95           N  
ATOM   1664  CA  GLN A 112      14.551   2.947   4.715  1.00  0.95           C  
ATOM   1665  C   GLN A 112      13.154   3.279   5.230  1.00  0.95           C  
ATOM   1666  O   GLN A 112      12.954   3.546   6.418  1.00  0.95           O  
ATOM   1667  CB  GLN A 112      14.955   1.531   5.160  1.00  0.95           C  
ATOM   1668  CG  GLN A 112      14.134   0.338   4.613  1.00  0.95           C  
ATOM   1669  CD  GLN A 112      14.631  -0.984   5.275  1.00  0.95           C  
ATOM   1670  OE1 GLN A 112      14.950  -0.924   6.461  1.00  0.95           O  
ATOM   1671  NE2 GLN A 112      14.723  -2.122   4.565  1.00  0.95           N  
ATOM   1672  H   GLN A 112      15.746   3.902   6.210  1.00  0.95           H  
ATOM   1673  HA  GLN A 112      14.531   2.995   3.627  1.00  0.95           H  
ATOM   1674 1HB  GLN A 112      15.993   1.361   4.874  1.00  0.95           H  
ATOM   1675 2HB  GLN A 112      14.915   1.483   6.251  1.00  0.95           H  
ATOM   1676 1HG  GLN A 112      13.089   0.485   4.835  1.00  0.95           H  
ATOM   1677 2HG  GLN A 112      14.277   0.266   3.532  1.00  0.95           H  
ATOM   1678 1HE2 GLN A 112      15.065  -2.996   5.011  1.00  0.95           H  
ATOM   1679 2HE2 GLN A 112      14.483  -2.175   3.575  1.00  0.95           H  
ATOM   1680  N   LEU A 113      12.190   3.284   4.322  1.00  0.95           N  
ATOM   1681  CA  LEU A 113      10.788   3.500   4.644  1.00  0.95           C  
ATOM   1682  C   LEU A 113      10.059   2.182   4.490  1.00  0.95           C  
ATOM   1683  O   LEU A 113      10.200   1.521   3.452  1.00  0.95           O  
ATOM   1684  CB  LEU A 113      10.182   4.525   3.692  1.00  0.95           C  
ATOM   1685  CG  LEU A 113      10.374   5.992   4.036  1.00  0.95           C  
ATOM   1686  CD1 LEU A 113      11.843   6.411   3.814  1.00  0.95           C  
ATOM   1687  CD2 LEU A 113       9.381   6.798   3.191  1.00  0.95           C  
ATOM   1688  H   LEU A 113      12.439   3.100   3.356  1.00  0.95           H  
ATOM   1689  HA  LEU A 113      10.693   3.842   5.674  1.00  0.95           H  
ATOM   1690 1HB  LEU A 113      10.664   4.378   2.720  1.00  0.95           H  
ATOM   1691 2HB  LEU A 113       9.138   4.314   3.562  1.00  0.95           H  
ATOM   1692  HG  LEU A 113      10.170   6.147   5.060  1.00  0.95           H  
ATOM   1693 1HD1 LEU A 113      11.970   7.462   4.065  1.00  0.95           H  
ATOM   1694 2HD1 LEU A 113      12.493   5.822   4.443  1.00  0.95           H  
ATOM   1695 3HD1 LEU A 113      12.111   6.255   2.778  1.00  0.95           H  
ATOM   1696 1HD2 LEU A 113       9.476   7.855   3.417  1.00  0.95           H  
ATOM   1697 2HD2 LEU A 113       9.580   6.629   2.138  1.00  0.95           H  
ATOM   1698 3HD2 LEU A 113       8.367   6.483   3.400  1.00  0.95           H  
ATOM   1699  N   VAL A 114       9.292   1.779   5.507  1.00  1.00           N  
ATOM   1700  CA  VAL A 114       8.622   0.491   5.405  1.00  1.00           C  
ATOM   1701  C   VAL A 114       7.141   0.584   5.747  1.00  1.00           C  
ATOM   1702  O   VAL A 114       6.755   1.177   6.759  1.00  1.00           O  
ATOM   1703  CB  VAL A 114       9.292  -0.541   6.322  1.00  1.00           C  
ATOM   1704  CG1 VAL A 114       8.633  -1.924   6.084  1.00  1.00           C  
ATOM   1705  CG2 VAL A 114      10.777  -0.496   6.081  1.00  1.00           C  
ATOM   1706  H   VAL A 114       9.216   2.348   6.349  1.00  1.00           H  
ATOM   1707  HA  VAL A 114       8.709   0.135   4.380  1.00  1.00           H  
ATOM   1708  HB  VAL A 114       9.104  -0.296   7.368  1.00  1.00           H  
ATOM   1709 1HG1 VAL A 114       9.086  -2.665   6.717  1.00  1.00           H  
ATOM   1710 2HG1 VAL A 114       7.575  -1.881   6.290  1.00  1.00           H  
ATOM   1711 3HG1 VAL A 114       8.776  -2.210   5.043  1.00  1.00           H  
ATOM   1712 1HG2 VAL A 114      11.285  -1.206   6.692  1.00  1.00           H  
ATOM   1713 2HG2 VAL A 114      10.958  -0.704   5.058  1.00  1.00           H  
ATOM   1714 3HG2 VAL A 114      11.157   0.495   6.318  1.00  1.00           H  
ATOM   1715  N   GLN A 115       6.312  -0.019   4.902  1.00  1.12           N  
ATOM   1716  CA  GLN A 115       4.866  -0.037   5.091  1.00  1.12           C  
ATOM   1717  C   GLN A 115       4.257  -1.439   5.196  1.00  1.12           C  
ATOM   1718  O   GLN A 115       4.572  -2.329   4.399  1.00  1.12           O  
ATOM   1719  CB  GLN A 115       4.183   0.697   3.949  1.00  1.12           C  
ATOM   1720  CG  GLN A 115       2.698   0.694   4.078  1.00  1.12           C  
ATOM   1721  CD  GLN A 115       1.967   1.424   2.993  1.00  1.12           C  
ATOM   1722  OE1 GLN A 115       2.184   1.245   1.778  1.00  1.12           O  
ATOM   1723  NE2 GLN A 115       1.043   2.245   3.435  1.00  1.12           N  
ATOM   1724  H   GLN A 115       6.714  -0.483   4.087  1.00  1.12           H  
ATOM   1725  HA  GLN A 115       4.639   0.484   6.020  1.00  1.12           H  
ATOM   1726 1HB  GLN A 115       4.524   1.731   3.922  1.00  1.12           H  
ATOM   1727 2HB  GLN A 115       4.449   0.236   3.007  1.00  1.12           H  
ATOM   1728 1HG  GLN A 115       2.366  -0.336   4.048  1.00  1.12           H  
ATOM   1729 2HG  GLN A 115       2.427   1.140   5.038  1.00  1.12           H  
ATOM   1730 1HE2 GLN A 115       0.444   2.773   2.806  1.00  1.12           H  
ATOM   1731 2HE2 GLN A 115       0.888   2.335   4.415  1.00  1.12           H  
ATOM   1732  N   VAL A 116       3.361  -1.632   6.172  1.00  1.32           N  
ATOM   1733  CA  VAL A 116       2.659  -2.912   6.312  1.00  1.32           C  
ATOM   1734  C   VAL A 116       1.144  -2.741   6.214  1.00  1.32           C  
ATOM   1735  O   VAL A 116       0.550  -1.905   6.909  1.00  1.32           O  
ATOM   1736  CB  VAL A 116       3.035  -3.558   7.660  1.00  1.32           C  
ATOM   1737  CG1 VAL A 116       2.725  -2.622   8.753  1.00  1.32           C  
ATOM   1738  CG2 VAL A 116       2.271  -4.834   7.901  1.00  1.32           C  
ATOM   1739  H   VAL A 116       3.161  -0.859   6.814  1.00  1.32           H  
ATOM   1740  HA  VAL A 116       2.971  -3.569   5.502  1.00  1.32           H  
ATOM   1741  HB  VAL A 116       4.085  -3.763   7.667  1.00  1.32           H  
ATOM   1742 1HG1 VAL A 116       2.991  -3.068   9.706  1.00  1.32           H  
ATOM   1743 2HG1 VAL A 116       3.292  -1.703   8.600  1.00  1.32           H  
ATOM   1744 3HG1 VAL A 116       1.661  -2.407   8.750  1.00  1.32           H  
ATOM   1745 1HG2 VAL A 116       2.571  -5.258   8.861  1.00  1.32           H  
ATOM   1746 2HG2 VAL A 116       1.235  -4.614   7.930  1.00  1.32           H  
ATOM   1747 3HG2 VAL A 116       2.465  -5.562   7.122  1.00  1.32           H  
ATOM   1748  N   MET A 117       0.500  -3.601   5.406  1.00  1.62           N  
ATOM   1749  CA  MET A 117      -0.953  -3.545   5.179  1.00  1.62           C  
ATOM   1750  C   MET A 117      -1.828  -3.907   6.379  1.00  1.62           C  
ATOM   1751  O   MET A 117      -2.988  -3.522   6.438  1.00  1.62           O  
ATOM   1752  CB  MET A 117      -1.314  -4.451   4.023  1.00  1.62           C  
ATOM   1753  CG  MET A 117      -0.755  -4.023   2.698  1.00  1.62           C  
ATOM   1754  SD  MET A 117      -1.290  -2.453   2.192  1.00  1.62           S  
ATOM   1755  CE  MET A 117       0.020  -1.401   2.741  1.00  1.62           C  
ATOM   1756  H   MET A 117       1.051  -4.275   4.860  1.00  1.62           H  
ATOM   1757  HA  MET A 117      -1.204  -2.520   4.904  1.00  1.62           H  
ATOM   1758 1HB  MET A 117      -0.942  -5.457   4.223  1.00  1.62           H  
ATOM   1759 2HB  MET A 117      -2.396  -4.516   3.931  1.00  1.62           H  
ATOM   1760 1HG  MET A 117       0.330  -4.025   2.728  1.00  1.62           H  
ATOM   1761 2HG  MET A 117      -1.074  -4.727   1.947  1.00  1.62           H  
ATOM   1762 1HE  MET A 117      -0.212  -0.377   2.465  1.00  1.62           H  
ATOM   1763 2HE  MET A 117       0.111  -1.470   3.819  1.00  1.62           H  
ATOM   1764 3HE  MET A 117       0.956  -1.701   2.280  1.00  1.62           H  
ATOM   1765  N   THR A 118      -1.304  -4.711   7.297  1.00  2.05           N  
ATOM   1766  CA  THR A 118      -1.961  -5.125   8.553  1.00  2.05           C  
ATOM   1767  C   THR A 118      -3.192  -6.038   8.445  1.00  2.05           C  
ATOM   1768  O   THR A 118      -3.276  -7.052   9.133  1.00  2.05           O  
ATOM   1769  CB  THR A 118      -2.361  -3.899   9.387  1.00  2.05           C  
ATOM   1770  OG1 THR A 118      -1.202  -3.133   9.669  1.00  2.05           O  
ATOM   1771  CG2 THR A 118      -2.970  -4.357  10.695  1.00  2.05           C  
ATOM   1772  H   THR A 118      -0.360  -5.027   7.137  1.00  2.05           H  
ATOM   1773  HA  THR A 118      -1.212  -5.675   9.123  1.00  2.05           H  
ATOM   1774  HB  THR A 118      -3.086  -3.288   8.855  1.00  2.05           H  
ATOM   1775  HG1 THR A 118      -0.851  -2.785   8.840  1.00  2.05           H  
ATOM   1776 1HG2 THR A 118      -3.243  -3.490  11.293  1.00  2.05           H  
ATOM   1777 2HG2 THR A 118      -3.862  -4.953  10.492  1.00  2.05           H  
ATOM   1778 3HG2 THR A 118      -2.246  -4.963  11.240  1.00  2.05           H  
ATOM   1779  N   ASP A 119      -4.178  -5.667   7.624  1.00  2.62           N  
ATOM   1780  CA  ASP A 119      -5.384  -6.494   7.501  1.00  2.62           C  
ATOM   1781  C   ASP A 119      -5.070  -7.913   7.026  1.00  2.62           C  
ATOM   1782  O   ASP A 119      -5.653  -8.885   7.515  1.00  2.62           O  
ATOM   1783  CB  ASP A 119      -6.404  -5.870   6.538  1.00  2.62           C  
ATOM   1784  CG  ASP A 119      -7.173  -4.656   7.102  1.00  2.62           C  
ATOM   1785  OD1 ASP A 119      -7.135  -4.430   8.294  1.00  2.62           O  
ATOM   1786  OD2 ASP A 119      -7.827  -3.992   6.327  1.00  2.62           O  
ATOM   1787  H   ASP A 119      -4.062  -4.804   7.102  1.00  2.62           H  
ATOM   1788  HA  ASP A 119      -5.846  -6.564   8.483  1.00  2.62           H  
ATOM   1789 1HB  ASP A 119      -5.884  -5.551   5.634  1.00  2.62           H  
ATOM   1790 2HB  ASP A 119      -7.124  -6.631   6.242  1.00  2.62           H  
ATOM   1791  N   LYS A 120      -4.111  -8.068   6.117  1.00  3.31           N  
ATOM   1792  CA  LYS A 120      -3.774  -9.400   5.606  1.00  3.31           C  
ATOM   1793  C   LYS A 120      -2.782 -10.079   6.538  1.00  3.31           C  
ATOM   1794  O   LYS A 120      -1.668 -10.404   6.119  1.00  3.31           O  
ATOM   1795  CB  LYS A 120      -3.135  -9.291   4.229  1.00  3.31           C  
ATOM   1796  CG  LYS A 120      -4.008  -8.716   3.138  1.00  3.31           C  
ATOM   1797  CD  LYS A 120      -3.211  -8.635   1.849  1.00  3.31           C  
ATOM   1798  CE  LYS A 120      -3.984  -8.008   0.718  1.00  3.31           C  
ATOM   1799  NZ  LYS A 120      -3.149  -7.926  -0.506  1.00  3.31           N  
ATOM   1800  H   LYS A 120      -3.626  -7.255   5.767  1.00  3.31           H  
ATOM   1801  HA  LYS A 120      -4.679 -10.007   5.559  1.00  3.31           H  
ATOM   1802 1HB  LYS A 120      -2.242  -8.667   4.299  1.00  3.31           H  
ATOM   1803 2HB  LYS A 120      -2.812 -10.280   3.908  1.00  3.31           H  
ATOM   1804 1HG  LYS A 120      -4.884  -9.350   2.989  1.00  3.31           H  
ATOM   1805 2HG  LYS A 120      -4.339  -7.718   3.421  1.00  3.31           H  
ATOM   1806 1HD  LYS A 120      -2.319  -8.031   2.019  1.00  3.31           H  
ATOM   1807 2HD  LYS A 120      -2.896  -9.634   1.550  1.00  3.31           H  
ATOM   1808 1HE  LYS A 120      -4.875  -8.594   0.506  1.00  3.31           H  
ATOM   1809 2HE  LYS A 120      -4.280  -7.001   1.008  1.00  3.31           H  
ATOM   1810 1HZ  LYS A 120      -3.662  -7.488  -1.249  1.00  3.31           H  
ATOM   1811 2HZ  LYS A 120      -2.303  -7.371  -0.297  1.00  3.31           H  
ATOM   1812 3HZ  LYS A 120      -2.866  -8.845  -0.790  1.00  3.31           H  
ATOM   1813  N   ALA A 121      -3.233 -10.333   7.766  1.00  4.03           N  
ATOM   1814  CA  ALA A 121      -2.430 -10.788   8.898  1.00  4.03           C  
ATOM   1815  C   ALA A 121      -1.460  -9.656   9.249  1.00  4.03           C  
ATOM   1816  O   ALA A 121      -0.900  -9.054   8.339  1.00  4.03           O  
ATOM   1817  CB  ALA A 121      -1.655 -12.072   8.599  1.00  4.03           C  
ATOM   1818  H   ALA A 121      -4.207 -10.070   7.925  1.00  4.03           H  
ATOM   1819  HA  ALA A 121      -3.106 -10.981   9.721  1.00  4.03           H  
ATOM   1820 1HB  ALA A 121      -1.098 -12.363   9.484  1.00  4.03           H  
ATOM   1821 2HB  ALA A 121      -2.357 -12.863   8.343  1.00  4.03           H  
ATOM   1822 3HB  ALA A 121      -0.963 -11.930   7.779  1.00  4.03           H  
ATOM   1823  N   PRO A 122      -1.227  -9.321  10.533  1.00  4.64           N  
ATOM   1824  CA  PRO A 122      -0.301  -8.276  10.930  1.00  4.64           C  
ATOM   1825  C   PRO A 122       0.980  -8.435  10.131  1.00  4.64           C  
ATOM   1826  O   PRO A 122       1.407  -7.519   9.432  1.00  4.64           O  
ATOM   1827  CB  PRO A 122      -0.124  -8.563  12.424  1.00  4.64           C  
ATOM   1828  CG  PRO A 122      -1.472  -9.123  12.832  1.00  4.64           C  
ATOM   1829  CD  PRO A 122      -1.890 -10.009  11.664  1.00  4.64           C  
ATOM   1830  HA  PRO A 122      -0.764  -7.294  10.756  1.00  4.64           H  
ATOM   1831 1HB  PRO A 122       0.705  -9.259  12.595  1.00  4.64           H  
ATOM   1832 2HB  PRO A 122       0.132  -7.631  12.951  1.00  4.64           H  
ATOM   1833 1HG  PRO A 122      -1.385  -9.674  13.781  1.00  4.64           H  
ATOM   1834 2HG  PRO A 122      -2.182  -8.299  13.007  1.00  4.64           H  
ATOM   1835 1HD  PRO A 122      -1.526 -11.039  11.778  1.00  4.64           H  
ATOM   1836 2HD  PRO A 122      -2.986  -9.948  11.584  1.00  4.64           H  
ATOM   1837  N   TYR A 123       1.602  -9.607  10.259  1.00  4.98           N  
ATOM   1838  CA  TYR A 123       2.756  -9.948   9.447  1.00  4.98           C  
ATOM   1839  C   TYR A 123       2.976 -11.440   9.593  1.00  4.98           C  
ATOM   1840  O   TYR A 123       4.112 -11.878   9.734  1.00  4.98           O  
ATOM   1841  CB  TYR A 123       3.998  -9.199   9.896  1.00  4.98           C  
ATOM   1842  CG  TYR A 123       4.535  -9.680  11.205  1.00  4.98           C  
ATOM   1843  CD1 TYR A 123       5.614 -10.540  11.208  1.00  4.98           C  
ATOM   1844  CD2 TYR A 123       3.940  -9.329  12.385  1.00  4.98           C  
ATOM   1845  CE1 TYR A 123       6.118 -11.009  12.393  1.00  4.98           C  
ATOM   1846  CE2 TYR A 123       4.437  -9.801  13.582  1.00  4.98           C  
ATOM   1847  CZ  TYR A 123       5.530 -10.632  13.585  1.00  4.98           C  
ATOM   1848  OH  TYR A 123       6.052 -11.100  14.770  1.00  4.98           O  
ATOM   1849  H   TYR A 123       1.243 -10.299  10.897  1.00  4.98           H  
ATOM   1850  HA  TYR A 123       2.542  -9.725   8.400  1.00  4.98           H  
ATOM   1851 1HB  TYR A 123       4.776  -9.323   9.145  1.00  4.98           H  
ATOM   1852 2HB  TYR A 123       3.797  -8.142   9.968  1.00  4.98           H  
ATOM   1853  HD1 TYR A 123       6.079 -10.837  10.263  1.00  4.98           H  
ATOM   1854  HD2 TYR A 123       3.078  -8.681  12.379  1.00  4.98           H  
ATOM   1855  HE1 TYR A 123       6.983 -11.675  12.396  1.00  4.98           H  
ATOM   1856  HE2 TYR A 123       3.968  -9.514  14.522  1.00  4.98           H  
ATOM   1857  HH  TYR A 123       7.019 -11.272  14.649  1.00  4.98           H  
ATOM   1858  N   GLY A 124       1.913 -12.239   9.587  1.00  4.90           N  
ATOM   1859  CA  GLY A 124       2.053 -13.677   9.877  1.00  4.90           C  
ATOM   1860  C   GLY A 124       3.239 -14.326   9.162  1.00  4.90           C  
ATOM   1861  O   GLY A 124       4.106 -14.932   9.792  1.00  4.90           O  
ATOM   1862  H   GLY A 124       1.001 -11.841   9.410  1.00  4.90           H  
ATOM   1863 1HA  GLY A 124       2.163 -13.815  10.952  1.00  4.90           H  
ATOM   1864 2HA  GLY A 124       1.137 -14.192   9.587  1.00  4.90           H  
ATOM   1865  N   ASP A 125       3.259 -14.184   7.845  1.00  4.41           N  
ATOM   1866  CA  ASP A 125       4.304 -14.705   6.977  1.00  4.41           C  
ATOM   1867  C   ASP A 125       5.113 -13.534   6.421  1.00  4.41           C  
ATOM   1868  O   ASP A 125       5.563 -13.572   5.273  1.00  4.41           O  
ATOM   1869  CB  ASP A 125       3.686 -15.491   5.817  1.00  4.41           C  
ATOM   1870  CG  ASP A 125       2.935 -16.753   6.266  1.00  4.41           C  
ATOM   1871  OD1 ASP A 125       3.420 -17.446   7.123  1.00  4.41           O  
ATOM   1872  OD2 ASP A 125       1.868 -16.992   5.749  1.00  4.41           O  
ATOM   1873  H   ASP A 125       2.502 -13.671   7.422  1.00  4.41           H  
ATOM   1874  HA  ASP A 125       4.966 -15.352   7.554  1.00  4.41           H  
ATOM   1875 1HB  ASP A 125       2.993 -14.847   5.277  1.00  4.41           H  
ATOM   1876 2HB  ASP A 125       4.471 -15.784   5.122  1.00  4.41           H  
ATOM   1877  N   GLY A 126       5.142 -12.416   7.151  1.00  3.66           N  
ATOM   1878  CA  GLY A 126       5.734 -11.156   6.674  1.00  3.66           C  
ATOM   1879  C   GLY A 126       4.622 -10.419   5.937  1.00  3.66           C  
ATOM   1880  O   GLY A 126       4.213  -9.316   6.293  1.00  3.66           O  
ATOM   1881  H   GLY A 126       4.772 -12.431   8.100  1.00  3.66           H  
ATOM   1882 1HA  GLY A 126       6.075 -10.567   7.520  1.00  3.66           H  
ATOM   1883 2HA  GLY A 126       6.583 -11.344   6.021  1.00  3.66           H  
ATOM   1884  N   ALA A 127       4.061 -11.142   4.985  1.00  2.88           N  
ATOM   1885  CA  ALA A 127       2.923 -10.805   4.160  1.00  2.88           C  
ATOM   1886  C   ALA A 127       3.104  -9.574   3.282  1.00  2.88           C  
ATOM   1887  O   ALA A 127       4.145  -9.374   2.651  1.00  2.88           O  
ATOM   1888  CB  ALA A 127       1.710 -10.628   5.079  1.00  2.88           C  
ATOM   1889  H   ALA A 127       4.527 -12.028   4.804  1.00  2.88           H  
ATOM   1890  HA  ALA A 127       2.742 -11.656   3.501  1.00  2.88           H  
ATOM   1891 1HB  ALA A 127       0.805 -10.459   4.497  1.00  2.88           H  
ATOM   1892 2HB  ALA A 127       1.574 -11.533   5.666  1.00  2.88           H  
ATOM   1893 3HB  ALA A 127       1.857  -9.787   5.755  1.00  2.88           H  
ATOM   1894  N   ASP A 128       2.069  -8.749   3.203  1.00  2.21           N  
ATOM   1895  CA  ASP A 128       2.077  -7.673   2.234  1.00  2.21           C  
ATOM   1896  C   ASP A 128       2.782  -6.421   2.767  1.00  2.21           C  
ATOM   1897  O   ASP A 128       2.166  -5.502   3.325  1.00  2.21           O  
ATOM   1898  CB  ASP A 128       0.616  -7.454   1.792  1.00  2.21           C  
ATOM   1899  CG  ASP A 128       0.363  -6.542   0.571  1.00  2.21           C  
ATOM   1900  OD1 ASP A 128       1.226  -5.850   0.169  1.00  2.21           O  
ATOM   1901  OD2 ASP A 128      -0.744  -6.584   0.037  1.00  2.21           O  
ATOM   1902  H   ASP A 128       1.253  -8.895   3.773  1.00  2.21           H  
ATOM   1903  HA  ASP A 128       2.631  -8.012   1.359  1.00  2.21           H  
ATOM   1904 1HB  ASP A 128       0.178  -8.425   1.575  1.00  2.21           H  
ATOM   1905 2HB  ASP A 128       0.062  -7.047   2.631  1.00  2.21           H  
ATOM   1906  N   LEU A 129       4.107  -6.445   2.602  1.00  1.70           N  
ATOM   1907  CA  LEU A 129       5.001  -5.369   3.032  1.00  1.70           C  
ATOM   1908  C   LEU A 129       5.609  -4.628   1.848  1.00  1.70           C  
ATOM   1909  O   LEU A 129       5.956  -5.243   0.836  1.00  1.70           O  
ATOM   1910  CB  LEU A 129       6.168  -5.923   3.856  1.00  1.70           C  
ATOM   1911  CG  LEU A 129       5.807  -6.709   5.077  1.00  1.70           C  
ATOM   1912  CD1 LEU A 129       7.054  -7.229   5.741  1.00  1.70           C  
ATOM   1913  CD2 LEU A 129       5.062  -5.846   5.984  1.00  1.70           C  
ATOM   1914  H   LEU A 129       4.486  -7.295   2.187  1.00  1.70           H  
ATOM   1915  HA  LEU A 129       4.432  -4.663   3.631  1.00  1.70           H  
ATOM   1916 1HB  LEU A 129       6.762  -6.568   3.215  1.00  1.70           H  
ATOM   1917 2HB  LEU A 129       6.788  -5.081   4.173  1.00  1.70           H  
ATOM   1918  HG  LEU A 129       5.192  -7.562   4.792  1.00  1.70           H  
ATOM   1919 1HD1 LEU A 129       6.775  -7.804   6.624  1.00  1.70           H  
ATOM   1920 2HD1 LEU A 129       7.599  -7.874   5.054  1.00  1.70           H  
ATOM   1921 3HD1 LEU A 129       7.690  -6.399   6.036  1.00  1.70           H  
ATOM   1922 1HD2 LEU A 129       4.785  -6.413   6.875  1.00  1.70           H  
ATOM   1923 2HD2 LEU A 129       5.679  -4.994   6.256  1.00  1.70           H  
ATOM   1924 3HD2 LEU A 129       4.173  -5.507   5.473  1.00  1.70           H  
ATOM   1925  N   TYR A 130       5.820  -3.322   2.006  1.00  1.36           N  
ATOM   1926  CA  TYR A 130       6.490  -2.538   0.972  1.00  1.36           C  
ATOM   1927  C   TYR A 130       7.665  -1.780   1.548  1.00  1.36           C  
ATOM   1928  O   TYR A 130       7.604  -1.245   2.656  1.00  1.36           O  
ATOM   1929  CB  TYR A 130       5.527  -1.551   0.340  1.00  1.36           C  
ATOM   1930  CG  TYR A 130       4.406  -2.195  -0.268  1.00  1.36           C  
ATOM   1931  CD1 TYR A 130       3.326  -2.500   0.521  1.00  1.36           C  
ATOM   1932  CD2 TYR A 130       4.431  -2.516  -1.602  1.00  1.36           C  
ATOM   1933  CE1 TYR A 130       2.275  -3.142  -0.021  1.00  1.36           C  
ATOM   1934  CE2 TYR A 130       3.364  -3.156  -2.152  1.00  1.36           C  
ATOM   1935  CZ  TYR A 130       2.292  -3.479  -1.360  1.00  1.36           C  
ATOM   1936  OH  TYR A 130       1.232  -4.152  -1.876  1.00  1.36           O  
ATOM   1937  H   TYR A 130       5.487  -2.873   2.859  1.00  1.36           H  
ATOM   1938  HA  TYR A 130       6.873  -3.213   0.207  1.00  1.36           H  
ATOM   1939 1HB  TYR A 130       5.156  -0.880   1.101  1.00  1.36           H  
ATOM   1940 2HB  TYR A 130       6.047  -0.962  -0.417  1.00  1.36           H  
ATOM   1941  HD1 TYR A 130       3.328  -2.242   1.584  1.00  1.36           H  
ATOM   1942  HD2 TYR A 130       5.295  -2.262  -2.206  1.00  1.36           H  
ATOM   1943  HE1 TYR A 130       1.419  -3.409   0.596  1.00  1.36           H  
ATOM   1944  HE2 TYR A 130       3.365  -3.423  -3.200  1.00  1.36           H  
ATOM   1945  HH  TYR A 130       0.929  -4.791  -1.183  1.00  1.36           H  
ATOM   1946  N   TYR A 131       8.733  -1.717   0.775  1.00  1.15           N  
ATOM   1947  CA  TYR A 131       9.938  -1.030   1.201  1.00  1.15           C  
ATOM   1948  C   TYR A 131      10.474  -0.067   0.127  1.00  1.15           C  
ATOM   1949  O   TYR A 131      10.436  -0.386  -1.063  1.00  1.15           O  
ATOM   1950  CB  TYR A 131      10.989  -2.088   1.498  1.00  1.15           C  
ATOM   1951  CG  TYR A 131      10.721  -3.089   2.606  1.00  1.15           C  
ATOM   1952  CD1 TYR A 131       9.893  -4.188   2.413  1.00  1.15           C  
ATOM   1953  CD2 TYR A 131      11.405  -2.965   3.779  1.00  1.15           C  
ATOM   1954  CE1 TYR A 131       9.732  -5.107   3.432  1.00  1.15           C  
ATOM   1955  CE2 TYR A 131      11.261  -3.877   4.787  1.00  1.15           C  
ATOM   1956  CZ  TYR A 131      10.424  -4.940   4.625  1.00  1.15           C  
ATOM   1957  OH  TYR A 131      10.290  -5.854   5.629  1.00  1.15           O  
ATOM   1958  H   TYR A 131       8.721  -2.174  -0.127  1.00  1.15           H  
ATOM   1959  HA  TYR A 131       9.719  -0.454   2.097  1.00  1.15           H  
ATOM   1960 1HB  TYR A 131      11.219  -2.647   0.588  1.00  1.15           H  
ATOM   1961 2HB  TYR A 131      11.881  -1.556   1.797  1.00  1.15           H  
ATOM   1962  HD1 TYR A 131       9.366  -4.324   1.468  1.00  1.15           H  
ATOM   1963  HD2 TYR A 131      12.082  -2.131   3.899  1.00  1.15           H  
ATOM   1964  HE1 TYR A 131       9.082  -5.965   3.293  1.00  1.15           H  
ATOM   1965  HE2 TYR A 131      11.823  -3.755   5.713  1.00  1.15           H  
ATOM   1966  HH  TYR A 131      11.051  -5.798   6.220  1.00  1.15           H  
ATOM   1967  N   GLN A 132      11.057   1.058   0.569  1.00  1.03           N  
ATOM   1968  CA  GLN A 132      11.755   2.014  -0.319  1.00  1.03           C  
ATOM   1969  C   GLN A 132      12.916   2.688   0.420  1.00  1.03           C  
ATOM   1970  O   GLN A 132      12.892   2.821   1.641  1.00  1.03           O  
ATOM   1971  CB  GLN A 132      10.784   3.053  -0.910  1.00  1.03           C  
ATOM   1972  CG  GLN A 132      11.426   4.083  -1.868  1.00  1.03           C  
ATOM   1973  CD  GLN A 132      12.105   3.467  -3.099  1.00  1.03           C  
ATOM   1974  OE1 GLN A 132      13.175   2.873  -2.948  1.00  1.03           O  
ATOM   1975  NE2 GLN A 132      11.541   3.639  -4.279  1.00  1.03           N  
ATOM   1976  H   GLN A 132      10.981   1.259   1.568  1.00  1.03           H  
ATOM   1977  HA  GLN A 132      12.183   1.457  -1.154  1.00  1.03           H  
ATOM   1978 1HB  GLN A 132       9.991   2.535  -1.460  1.00  1.03           H  
ATOM   1979 2HB  GLN A 132      10.308   3.608  -0.100  1.00  1.03           H  
ATOM   1980 1HG  GLN A 132      10.620   4.702  -2.246  1.00  1.03           H  
ATOM   1981 2HG  GLN A 132      12.142   4.697  -1.337  1.00  1.03           H  
ATOM   1982 1HE2 GLN A 132      11.987   3.251  -5.100  1.00  1.03           H  
ATOM   1983 2HE2 GLN A 132      10.678   4.175  -4.358  1.00  1.03           H  
ATOM   1984  N   CYS A 133      13.956   3.087  -0.308  1.00  0.98           N  
ATOM   1985  CA  CYS A 133      15.107   3.700   0.355  1.00  0.98           C  
ATOM   1986  C   CYS A 133      15.873   4.760  -0.401  1.00  0.98           C  
ATOM   1987  O   CYS A 133      15.818   4.836  -1.629  1.00  0.98           O  
ATOM   1988  CB  CYS A 133      16.121   2.620   0.665  1.00  0.98           C  
ATOM   1989  SG  CYS A 133      16.714   1.790  -0.827  1.00  0.98           S  
ATOM   1990  H   CYS A 133      13.930   2.953  -1.317  1.00  0.98           H  
ATOM   1991  HA  CYS A 133      14.747   4.143   1.279  1.00  0.98           H  
ATOM   1992 1HB  CYS A 133      16.952   3.091   1.120  1.00  0.98           H  
ATOM   1993 2HB  CYS A 133      15.730   1.914   1.378  1.00  0.98           H  
ATOM   1994  N   ALA A 134      16.699   5.486   0.361  1.00  0.99           N  
ATOM   1995  CA  ALA A 134      17.579   6.549  -0.133  1.00  0.99           C  
ATOM   1996  C   ALA A 134      18.958   6.500   0.538  1.00  0.99           C  
ATOM   1997  O   ALA A 134      19.063   6.134   1.707  1.00  0.99           O  
ATOM   1998  CB  ALA A 134      16.938   7.895   0.155  1.00  0.99           C  
ATOM   1999  H   ALA A 134      16.650   5.316   1.367  1.00  0.99           H  
ATOM   2000  HA  ALA A 134      17.708   6.432  -1.203  1.00  0.99           H  
ATOM   2001 1HB  ALA A 134      17.579   8.694  -0.221  1.00  0.99           H  
ATOM   2002 2HB  ALA A 134      15.976   7.961  -0.333  1.00  0.99           H  
ATOM   2003 3HB  ALA A 134      16.809   8.012   1.226  1.00  0.99           H  
ATOM   2004  N   ASP A 135      20.015   6.911  -0.186  1.00  1.05           N  
ATOM   2005  CA  ASP A 135      21.366   7.008   0.398  1.00  1.05           C  
ATOM   2006  C   ASP A 135      21.730   8.413   0.861  1.00  1.05           C  
ATOM   2007  O   ASP A 135      21.545   9.401   0.132  1.00  1.05           O  
ATOM   2008  CB  ASP A 135      22.467   6.445  -0.499  1.00  1.05           C  
ATOM   2009  CG  ASP A 135      22.506   4.915  -0.516  1.00  1.05           C  
ATOM   2010  OD1 ASP A 135      21.868   4.309   0.325  1.00  1.05           O  
ATOM   2011  OD2 ASP A 135      23.185   4.347  -1.341  1.00  1.05           O  
ATOM   2012  H   ASP A 135      19.877   7.188  -1.150  1.00  1.05           H  
ATOM   2013  HA  ASP A 135      21.378   6.384   1.290  1.00  1.05           H  
ATOM   2014 1HB  ASP A 135      22.326   6.804  -1.524  1.00  1.05           H  
ATOM   2015 2HB  ASP A 135      23.432   6.811  -0.154  1.00  1.05           H  
ATOM   2016  N   LEU A 136      22.161   8.466   2.124  1.00  1.15           N  
ATOM   2017  CA  LEU A 136      22.520   9.678   2.843  1.00  1.15           C  
ATOM   2018  C   LEU A 136      23.930   9.661   3.477  1.00  1.15           C  
ATOM   2019  O   LEU A 136      24.407   8.628   3.963  1.00  1.15           O  
ATOM   2020  CB  LEU A 136      21.508   9.883   3.993  1.00  1.15           C  
ATOM   2021  CG  LEU A 136      20.021  10.161   3.635  1.00  1.15           C  
ATOM   2022  CD1 LEU A 136      19.318   8.880   3.346  1.00  1.15           C  
ATOM   2023  CD2 LEU A 136      19.338  10.809   4.813  1.00  1.15           C  
ATOM   2024  H   LEU A 136      22.253   7.581   2.622  1.00  1.15           H  
ATOM   2025  HA  LEU A 136      22.464  10.511   2.147  1.00  1.15           H  
ATOM   2026 1HB  LEU A 136      21.541   9.004   4.635  1.00  1.15           H  
ATOM   2027 2HB  LEU A 136      21.849  10.732   4.558  1.00  1.15           H  
ATOM   2028  HG  LEU A 136      19.962  10.808   2.761  1.00  1.15           H  
ATOM   2029 1HD1 LEU A 136      18.275   9.082   3.116  1.00  1.15           H  
ATOM   2030 2HD1 LEU A 136      19.751   8.393   2.534  1.00  1.15           H  
ATOM   2031 3HD1 LEU A 136      19.396   8.245   4.203  1.00  1.15           H  
ATOM   2032 1HD2 LEU A 136      18.304  10.993   4.563  1.00  1.15           H  
ATOM   2033 2HD2 LEU A 136      19.388  10.154   5.654  1.00  1.15           H  
ATOM   2034 3HD2 LEU A 136      19.817  11.729   5.062  1.00  1.15           H  
ATOM   2035  N   VAL A 137      24.548  10.827   3.573  1.00  1.28           N  
ATOM   2036  CA  VAL A 137      25.760  10.961   4.379  1.00  1.28           C  
ATOM   2037  C   VAL A 137      25.383  11.930   5.490  1.00  1.28           C  
ATOM   2038  O   VAL A 137      24.531  12.802   5.263  1.00  1.28           O  
ATOM   2039  CB  VAL A 137      26.977  11.505   3.584  1.00  1.28           C  
ATOM   2040  CG1 VAL A 137      27.380  10.603   2.475  1.00  1.28           C  
ATOM   2041  CG2 VAL A 137      26.647  12.815   3.039  1.00  1.28           C  
ATOM   2042  H   VAL A 137      24.156  11.635   3.092  1.00  1.28           H  
ATOM   2043  HA  VAL A 137      26.027  10.004   4.831  1.00  1.28           H  
ATOM   2044  HB  VAL A 137      27.825  11.594   4.266  1.00  1.28           H  
ATOM   2045 1HG1 VAL A 137      28.240  11.026   1.952  1.00  1.28           H  
ATOM   2046 2HG1 VAL A 137      27.645   9.663   2.850  1.00  1.28           H  
ATOM   2047 3HG1 VAL A 137      26.567  10.518   1.813  1.00  1.28           H  
ATOM   2048 1HG2 VAL A 137      27.503  13.227   2.506  1.00  1.28           H  
ATOM   2049 2HG2 VAL A 137      25.816  12.721   2.356  1.00  1.28           H  
ATOM   2050 3HG2 VAL A 137      26.385  13.460   3.860  1.00  1.28           H  
ATOM   2051  N   LEU A 138      26.017  11.766   6.653  1.00  1.44           N  
ATOM   2052  CA  LEU A 138      25.754  12.529   7.877  1.00  1.44           C  
ATOM   2053  C   LEU A 138      26.388  11.775   9.024  1.00  1.44           C  
ATOM   2054  O   LEU A 138      27.615  11.758   9.139  1.00  1.44           O  
ATOM   2055  OXT LEU A 138      25.741  10.840   9.476  1.00  1.44           O  
ATOM   2056  CB  LEU A 138      24.225  12.647   8.143  1.00  1.44           C  
ATOM   2057  CG  LEU A 138      23.450  11.333   8.372  1.00  1.44           C  
ATOM   2058  CD1 LEU A 138      23.219  11.121   9.883  1.00  1.44           C  
ATOM   2059  CD2 LEU A 138      22.165  11.373   7.564  1.00  1.44           C  
ATOM   2060  H   LEU A 138      26.721  11.027   6.704  1.00  1.44           H  
ATOM   2061  HA  LEU A 138      26.204  13.517   7.796  1.00  1.44           H  
ATOM   2062 1HB  LEU A 138      24.099  13.242   9.049  1.00  1.44           H  
ATOM   2063 2HB  LEU A 138      23.737  13.178   7.364  1.00  1.44           H  
ATOM   2064  HG  LEU A 138      24.053  10.496   8.016  1.00  1.44           H  
ATOM   2065 1HD1 LEU A 138      22.685  10.181  10.046  1.00  1.44           H  
ATOM   2066 2HD1 LEU A 138      24.172  11.091  10.408  1.00  1.44           H  
ATOM   2067 3HD1 LEU A 138      22.624  11.946  10.272  1.00  1.44           H  
ATOM   2068 1HD2 LEU A 138      21.633  10.443   7.688  1.00  1.44           H  
ATOM   2069 2HD2 LEU A 138      21.545  12.182   7.879  1.00  1.44           H  
ATOM   2070 3HD2 LEU A 138      22.419  11.513   6.526  1.00  1.44           H  
TER    2071
ENDMDL

REMARK ID 648600 MODEL 4 N127A
PFRMAT TS
TARGET N127A
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   HIS A   1       1.038  -0.858  -0.490  1.00  1.08           N  
ATOM      2  CA  HIS A   1       2.478  -0.759  -0.678  1.00  1.08           C  
ATOM      3  C   HIS A   1       2.835   0.720  -0.604  1.00  1.08           C  
ATOM      4  O   HIS A   1       2.216   1.544  -1.296  1.00  1.08           O  
ATOM      5  CB  HIS A   1       2.855  -1.335  -2.056  1.00  1.08           C  
ATOM      6  CG  HIS A   1       4.335  -1.662  -2.313  1.00  1.08           C  
ATOM      7  ND1 HIS A   1       5.321  -0.704  -2.448  1.00  1.08           N  
ATOM      8  CD2 HIS A   1       4.939  -2.858  -2.520  1.00  1.08           C  
ATOM      9  CE1 HIS A   1       6.481  -1.299  -2.692  1.00  1.08           C  
ATOM     10  NE2 HIS A   1       6.278  -2.621  -2.735  1.00  1.08           N  
ATOM     11 1H   HIS A   1       0.718  -1.800  -0.665  1.00  1.08           H  
ATOM     12 2H   HIS A   1       0.794  -0.562   0.445  1.00  1.08           H  
ATOM     13 3H   HIS A   1       0.588  -0.240  -1.144  1.00  1.08           H  
ATOM     14  HA  HIS A   1       3.015  -1.289   0.103  1.00  1.08           H  
ATOM     15 1HB  HIS A   1       2.290  -2.255  -2.214  1.00  1.08           H  
ATOM     16 2HB  HIS A   1       2.539  -0.633  -2.828  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       5.204   0.291  -2.414  1.00  1.08           H  
ATOM     18  HD2 HIS A   1       4.560  -3.877  -2.536  1.00  1.08           H  
ATOM     19  HE1 HIS A   1       7.387  -0.702  -2.819  1.00  1.08           H  
ATOM     20  N   ILE A   2       3.826   1.061   0.217  1.00  0.97           N  
ATOM     21  CA  ILE A   2       4.204   2.467   0.382  1.00  0.97           C  
ATOM     22  C   ILE A   2       5.673   2.686   0.098  1.00  0.97           C  
ATOM     23  O   ILE A   2       6.479   1.764   0.221  1.00  0.97           O  
ATOM     24  CB  ILE A   2       3.923   2.962   1.817  1.00  0.97           C  
ATOM     25  CG1 ILE A   2       4.805   2.159   2.823  1.00  0.97           C  
ATOM     26  CG2 ILE A   2       2.470   2.767   2.121  1.00  0.97           C  
ATOM     27  CD1 ILE A   2       4.784   2.672   4.270  1.00  0.97           C  
ATOM     28  H   ILE A   2       4.319   0.354   0.744  1.00  0.97           H  
ATOM     29  HA  ILE A   2       3.632   3.068  -0.319  1.00  0.97           H  
ATOM     30  HB  ILE A   2       4.182   4.021   1.905  1.00  0.97           H  
ATOM     31 1HG1 ILE A   2       4.476   1.136   2.820  1.00  0.97           H  
ATOM     32 2HG1 ILE A   2       5.833   2.192   2.469  1.00  0.97           H  
ATOM     33 1HG2 ILE A   2       2.255   3.089   3.112  1.00  0.97           H  
ATOM     34 2HG2 ILE A   2       1.865   3.338   1.416  1.00  0.97           H  
ATOM     35 3HG2 ILE A   2       2.220   1.716   2.041  1.00  0.97           H  
ATOM     36 1HD1 ILE A   2       5.436   2.049   4.893  1.00  0.97           H  
ATOM     37 2HD1 ILE A   2       5.135   3.697   4.296  1.00  0.97           H  
ATOM     38 3HD1 ILE A   2       3.781   2.626   4.652  1.00  0.97           H  
ATOM     39  N   THR A   3       5.998   3.921  -0.258  1.00  0.87           N  
ATOM     40  CA  THR A   3       7.370   4.330  -0.498  1.00  0.87           C  
ATOM     41  C   THR A   3       7.743   5.612   0.227  1.00  0.87           C  
ATOM     42  O   THR A   3       7.010   6.602   0.192  1.00  0.87           O  
ATOM     43  CB  THR A   3       7.631   4.484  -1.998  1.00  0.87           C  
ATOM     44  OG1 THR A   3       7.407   3.215  -2.636  1.00  0.87           O  
ATOM     45  CG2 THR A   3       9.052   4.961  -2.247  1.00  0.87           C  
ATOM     46  H   THR A   3       5.243   4.597  -0.352  1.00  0.87           H  
ATOM     47  HA  THR A   3       8.024   3.544  -0.136  1.00  0.87           H  
ATOM     48  HB  THR A   3       6.939   5.212  -2.422  1.00  0.87           H  
ATOM     49  HG1 THR A   3       7.821   3.204  -3.521  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       9.225   5.053  -3.316  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       9.204   5.919  -1.784  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       9.749   4.258  -1.822  1.00  0.87           H  
ATOM     53  N   LEU A   4       8.905   5.602   0.866  1.00  0.80           N  
ATOM     54  CA  LEU A   4       9.416   6.796   1.531  1.00  0.80           C  
ATOM     55  C   LEU A   4      10.192   7.630   0.525  1.00  0.80           C  
ATOM     56  O   LEU A   4      11.027   7.101  -0.208  1.00  0.80           O  
ATOM     57  CB  LEU A   4      10.298   6.410   2.718  1.00  0.80           C  
ATOM     58  CG  LEU A   4      10.930   7.529   3.510  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.856   8.343   4.203  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      11.885   6.917   4.528  1.00  0.80           C  
ATOM     61  H   LEU A   4       9.454   4.737   0.875  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.579   7.388   1.897  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.686   5.851   3.413  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      11.095   5.758   2.361  1.00  0.80           H  
ATOM     65  HG  LEU A   4      11.477   8.193   2.839  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.332   9.142   4.760  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.189   8.763   3.469  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.297   7.708   4.880  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      12.352   7.716   5.105  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.338   6.253   5.200  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      12.653   6.351   4.007  1.00  0.80           H  
ATOM     72  N   LEU A   5       9.853   8.909   0.423  1.00  0.76           N  
ATOM     73  CA  LEU A   5      10.517   9.808  -0.511  1.00  0.76           C  
ATOM     74  C   LEU A   5      11.557  10.662   0.215  1.00  0.76           C  
ATOM     75  O   LEU A   5      12.681  10.831  -0.270  1.00  0.76           O  
ATOM     76  CB  LEU A   5       9.481  10.721  -1.187  1.00  0.76           C  
ATOM     77  CG  LEU A   5       8.780  10.178  -2.441  1.00  0.76           C  
ATOM     78  CD1 LEU A   5       8.047   8.886  -2.112  1.00  0.76           C  
ATOM     79  CD2 LEU A   5       7.798  11.224  -2.942  1.00  0.76           C  
ATOM     80  H   LEU A   5       9.140   9.288   1.038  1.00  0.76           H  
ATOM     81  HA  LEU A   5      11.022   9.216  -1.271  1.00  0.76           H  
ATOM     82 1HB  LEU A   5       8.708  10.947  -0.461  1.00  0.76           H  
ATOM     83 2HB  LEU A   5       9.974  11.654  -1.458  1.00  0.76           H  
ATOM     84  HG  LEU A   5       9.522   9.968  -3.212  1.00  0.76           H  
ATOM     85 1HD1 LEU A   5       7.553   8.506  -3.006  1.00  0.76           H  
ATOM     86 2HD1 LEU A   5       8.749   8.157  -1.763  1.00  0.76           H  
ATOM     87 3HD1 LEU A   5       7.311   9.071  -1.349  1.00  0.76           H  
ATOM     88 1HD2 LEU A   5       7.309  10.854  -3.836  1.00  0.76           H  
ATOM     89 2HD2 LEU A   5       7.054  11.424  -2.176  1.00  0.76           H  
ATOM     90 3HD2 LEU A   5       8.334  12.142  -3.179  1.00  0.76           H  
ATOM     91  N   GLU A   6      11.175  11.187   1.382  1.00  0.76           N  
ATOM     92  CA  GLU A   6      12.073  12.023   2.174  1.00  0.76           C  
ATOM     93  C   GLU A   6      11.893  11.741   3.676  1.00  0.76           C  
ATOM     94  O   GLU A   6      10.763  11.641   4.140  1.00  0.76           O  
ATOM     95  CB  GLU A   6      11.842  13.520   1.885  1.00  0.76           C  
ATOM     96  CG  GLU A   6      12.784  14.473   2.627  1.00  0.76           C  
ATOM     97  CD  GLU A   6      12.621  15.925   2.223  1.00  0.76           C  
ATOM     98  OE1 GLU A   6      11.852  16.198   1.330  1.00  0.76           O  
ATOM     99  OE2 GLU A   6      13.272  16.759   2.812  1.00  0.76           O  
ATOM    100  H   GLU A   6      10.232  10.989   1.711  1.00  0.76           H  
ATOM    101  HA  GLU A   6      13.079  11.816   1.853  1.00  0.76           H  
ATOM    102 1HB  GLU A   6      11.943  13.704   0.815  1.00  0.76           H  
ATOM    103 2HB  GLU A   6      10.825  13.786   2.169  1.00  0.76           H  
ATOM    104 1HG  GLU A   6      12.598  14.388   3.699  1.00  0.76           H  
ATOM    105 2HG  GLU A   6      13.809  14.169   2.438  1.00  0.76           H  
ATOM    106  N   PRO A   7      12.987  11.574   4.441  1.00  0.81           N  
ATOM    107  CA  PRO A   7      14.382  11.391   4.061  1.00  0.81           C  
ATOM    108  C   PRO A   7      14.449  10.149   3.191  1.00  0.81           C  
ATOM    109  O   PRO A   7      13.685   9.218   3.406  1.00  0.81           O  
ATOM    110  CB  PRO A   7      15.079  11.216   5.414  1.00  0.81           C  
ATOM    111  CG  PRO A   7      14.169  11.906   6.396  1.00  0.81           C  
ATOM    112  CD  PRO A   7      12.774  11.626   5.879  1.00  0.81           C  
ATOM    113  HA  PRO A   7      14.754  12.278   3.529  1.00  0.81           H  
ATOM    114 1HB  PRO A   7      15.206  10.153   5.630  1.00  0.81           H  
ATOM    115 2HB  PRO A   7      16.089  11.658   5.379  1.00  0.81           H  
ATOM    116 1HG  PRO A   7      14.342  11.526   7.409  1.00  0.81           H  
ATOM    117 2HG  PRO A   7      14.397  12.982   6.418  1.00  0.81           H  
ATOM    118 1HD  PRO A   7      12.389  10.663   6.238  1.00  0.81           H  
ATOM    119 2HD  PRO A   7      12.102  12.460   6.130  1.00  0.81           H  
ATOM    120  N   ALA A   8      15.319  10.131   2.197  1.00  0.92           N  
ATOM    121  CA  ALA A   8      15.328   8.982   1.306  1.00  0.92           C  
ATOM    122  C   ALA A   8      15.627   7.705   2.092  1.00  0.92           C  
ATOM    123  O   ALA A   8      16.449   7.746   3.009  1.00  0.92           O  
ATOM    124  CB  ALA A   8      16.355   9.177   0.204  1.00  0.92           C  
ATOM    125  H   ALA A   8      15.952  10.904   2.042  1.00  0.92           H  
ATOM    126  HA  ALA A   8      14.339   8.920   0.860  1.00  0.92           H  
ATOM    127 1HB  ALA A   8      16.341   8.329  -0.476  1.00  0.92           H  
ATOM    128 2HB  ALA A   8      16.120  10.088  -0.350  1.00  0.92           H  
ATOM    129 3HB  ALA A   8      17.346   9.265   0.644  1.00  0.92           H  
ATOM    130  N   PRO A   9      15.014   6.564   1.737  1.00  1.09           N  
ATOM    131  CA  PRO A   9      15.183   5.274   2.366  1.00  1.09           C  
ATOM    132  C   PRO A   9      16.549   4.657   2.146  1.00  1.09           C  
ATOM    133  O   PRO A   9      17.229   4.939   1.157  1.00  1.09           O  
ATOM    134  CB  PRO A   9      14.079   4.426   1.727  1.00  1.09           C  
ATOM    135  CG  PRO A   9      13.823   5.078   0.400  1.00  1.09           C  
ATOM    136  CD  PRO A   9      14.039   6.556   0.641  1.00  1.09           C  
ATOM    137  HA  PRO A   9      14.994   5.419   3.431  1.00  1.09           H  
ATOM    138 1HB  PRO A   9      14.416   3.387   1.623  1.00  1.09           H  
ATOM    139 2HB  PRO A   9      13.194   4.408   2.377  1.00  1.09           H  
ATOM    140 1HG  PRO A   9      14.505   4.669  -0.357  1.00  1.09           H  
ATOM    141 2HG  PRO A   9      12.795   4.848   0.054  1.00  1.09           H  
ATOM    142 1HD  PRO A   9      14.428   7.002  -0.277  1.00  1.09           H  
ATOM    143 2HD  PRO A   9      13.112   7.025   0.980  1.00  1.09           H  
ATOM    144  N   ARG A  10      16.927   3.769   3.059  1.00  1.33           N  
ATOM    145  CA  ARG A  10      18.187   3.032   2.987  1.00  1.33           C  
ATOM    146  C   ARG A  10      18.280   1.998   1.856  1.00  1.33           C  
ATOM    147  O   ARG A  10      19.382   1.534   1.541  1.00  1.33           O  
ATOM    148  CB  ARG A  10      18.482   2.316   4.303  1.00  1.33           C  
ATOM    149  CG  ARG A  10      17.583   1.106   4.699  1.00  1.33           C  
ATOM    150  CD  ARG A  10      18.198   0.441   5.888  1.00  1.33           C  
ATOM    151  NE  ARG A  10      17.432  -0.676   6.494  1.00  1.33           N  
ATOM    152  CZ  ARG A  10      17.381  -1.980   6.062  1.00  1.33           C  
ATOM    153  NH1 ARG A  10      17.973  -2.392   4.945  1.00  1.33           N  
ATOM    154  NH2 ARG A  10      16.710  -2.859   6.797  1.00  1.33           N  
ATOM    155  H   ARG A  10      16.301   3.616   3.840  1.00  1.33           H  
ATOM    156  HA  ARG A  10      18.978   3.767   2.835  1.00  1.33           H  
ATOM    157 1HB  ARG A  10      19.513   1.966   4.300  1.00  1.33           H  
ATOM    158 2HB  ARG A  10      18.400   3.040   5.121  1.00  1.33           H  
ATOM    159 1HG  ARG A  10      16.577   1.446   4.956  1.00  1.33           H  
ATOM    160 2HG  ARG A  10      17.539   0.383   3.884  1.00  1.33           H  
ATOM    161 1HD  ARG A  10      19.148   0.069   5.581  1.00  1.33           H  
ATOM    162 2HD  ARG A  10      18.353   1.200   6.664  1.00  1.33           H  
ATOM    163  HE  ARG A  10      16.942  -0.463   7.358  1.00  1.33           H  
ATOM    164 1HH1 ARG A  10      18.504  -1.763   4.330  1.00  1.33           H  
ATOM    165 2HH1 ARG A  10      17.904  -3.361   4.664  1.00  1.33           H  
ATOM    166 1HH2 ARG A  10      16.282  -2.569   7.667  1.00  1.33           H  
ATOM    167 2HH2 ARG A  10      16.599  -3.837   6.492  1.00  1.33           H  
ATOM    168  N   HIS A  11      17.138   1.576   1.299  1.00  1.64           N  
ATOM    169  CA  HIS A  11      17.145   0.582   0.222  1.00  1.64           C  
ATOM    170  C   HIS A  11      16.013   0.700  -0.793  1.00  1.64           C  
ATOM    171  O   HIS A  11      14.923   0.178  -0.549  1.00  1.64           O  
ATOM    172  CB  HIS A  11      17.057  -0.828   0.813  1.00  1.64           C  
ATOM    173  CG  HIS A  11      17.150  -1.924  -0.219  1.00  1.64           C  
ATOM    174  ND1 HIS A  11      16.793  -3.232   0.046  1.00  1.64           N  
ATOM    175  CD2 HIS A  11      17.554  -1.901  -1.508  1.00  1.64           C  
ATOM    176  CE1 HIS A  11      16.968  -3.960  -1.046  1.00  1.64           C  
ATOM    177  NE2 HIS A  11      17.430  -3.175  -1.999  1.00  1.64           N  
ATOM    178  H   HIS A  11      16.265   1.982   1.599  1.00  1.64           H  
ATOM    179  HA  HIS A  11      18.081   0.666  -0.330  1.00  1.64           H  
ATOM    180 1HB  HIS A  11      17.855  -0.964   1.526  1.00  1.64           H  
ATOM    181 2HB  HIS A  11      16.116  -0.941   1.352  1.00  1.64           H  
ATOM    182  HD2 HIS A  11      17.910  -1.034  -2.061  1.00  1.64           H  
ATOM    183  HE1 HIS A  11      16.764  -5.027  -1.142  1.00  1.64           H  
ATOM    184  HE2 HIS A  11      17.658  -3.443  -2.950  1.00  1.64           H  
ATOM    185  N   ASP A  12      16.276   1.328  -1.946  1.00  1.93           N  
ATOM    186  CA  ASP A  12      15.276   1.435  -3.016  1.00  1.93           C  
ATOM    187  C   ASP A  12      13.886   1.727  -2.446  1.00  1.93           C  
ATOM    188  O   ASP A  12      13.703   2.694  -1.709  1.00  1.93           O  
ATOM    189  CB  ASP A  12      15.269   0.164  -3.879  1.00  1.93           C  
ATOM    190  CG  ASP A  12      16.615  -0.083  -4.595  1.00  1.93           C  
ATOM    191  OD1 ASP A  12      17.242   0.869  -4.995  1.00  1.93           O  
ATOM    192  OD2 ASP A  12      16.979  -1.227  -4.752  1.00  1.93           O  
ATOM    193  H   ASP A  12      17.188   1.739  -2.080  1.00  1.93           H  
ATOM    194  HA  ASP A  12      15.552   2.272  -3.658  1.00  1.93           H  
ATOM    195 1HB  ASP A  12      15.030  -0.707  -3.258  1.00  1.93           H  
ATOM    196 2HB  ASP A  12      14.508   0.248  -4.654  1.00  1.93           H  
ATOM    197  N   GLN A  13      12.909   0.889  -2.814  1.00  2.13           N  
ATOM    198  CA  GLN A  13      11.575   0.919  -2.241  1.00  2.13           C  
ATOM    199  C   GLN A  13      11.007  -0.493  -2.327  1.00  2.13           C  
ATOM    200  O   GLN A  13      11.120  -1.134  -3.373  1.00  2.13           O  
ATOM    201  CB  GLN A  13      10.700   1.888  -3.027  1.00  2.13           C  
ATOM    202  CG  GLN A  13      10.485   1.493  -4.492  1.00  2.13           C  
ATOM    203  CD  GLN A  13       9.721   2.556  -5.320  1.00  2.13           C  
ATOM    204  OE1 GLN A  13       8.608   2.986  -4.984  1.00  2.13           O  
ATOM    205  NE2 GLN A  13      10.331   2.981  -6.426  1.00  2.13           N  
ATOM    206  H   GLN A  13      13.119   0.150  -3.462  1.00  2.13           H  
ATOM    207  HA  GLN A  13      11.633   1.221  -1.194  1.00  2.13           H  
ATOM    208 1HB  GLN A  13       9.728   1.959  -2.544  1.00  2.13           H  
ATOM    209 2HB  GLN A  13      11.160   2.875  -3.011  1.00  2.13           H  
ATOM    210 1HG  GLN A  13      11.457   1.333  -4.956  1.00  2.13           H  
ATOM    211 2HG  GLN A  13       9.907   0.567  -4.513  1.00  2.13           H  
ATOM    212 1HE2 GLN A  13       9.891   3.667  -7.008  1.00  2.13           H  
ATOM    213 2HE2 GLN A  13      11.227   2.615  -6.682  1.00  2.13           H  
ATOM    214  N   GLN A  14      10.361  -0.975  -1.264  1.00  2.15           N  
ATOM    215  CA  GLN A  14       9.765  -2.311  -1.312  1.00  2.15           C  
ATOM    216  C   GLN A  14       8.880  -2.599  -0.094  1.00  2.15           C  
ATOM    217  O   GLN A  14       9.238  -2.239   1.027  1.00  2.15           O  
ATOM    218  CB  GLN A  14      10.871  -3.393  -1.393  1.00  2.15           C  
ATOM    219  CG  GLN A  14      10.362  -4.824  -1.678  1.00  2.15           C  
ATOM    220  CD  GLN A  14      11.472  -5.856  -1.866  1.00  2.15           C  
ATOM    221  OE1 GLN A  14      12.619  -5.674  -1.454  1.00  2.15           O  
ATOM    222  NE2 GLN A  14      11.121  -6.968  -2.509  1.00  2.15           N  
ATOM    223  H   GLN A  14      10.276  -0.418  -0.428  1.00  2.15           H  
ATOM    224  HA  GLN A  14       9.148  -2.383  -2.204  1.00  2.15           H  
ATOM    225 1HB  GLN A  14      11.600  -3.156  -2.158  1.00  2.15           H  
ATOM    226 2HB  GLN A  14      11.405  -3.427  -0.440  1.00  2.15           H  
ATOM    227 1HG  GLN A  14       9.750  -5.164  -0.881  1.00  2.15           H  
ATOM    228 2HG  GLN A  14       9.774  -4.794  -2.595  1.00  2.15           H  
ATOM    229 1HE2 GLN A  14      11.795  -7.691  -2.674  1.00  2.15           H  
ATOM    230 2HE2 GLN A  14      10.180  -7.083  -2.829  1.00  2.15           H  
ATOM    231  N   LYS A  15       7.793  -3.337  -0.298  1.00  2.00           N  
ATOM    232  CA  LYS A  15       7.017  -3.891   0.818  1.00  2.00           C  
ATOM    233  C   LYS A  15       7.861  -4.839   1.663  1.00  2.00           C  
ATOM    234  O   LYS A  15       9.010  -5.134   1.321  1.00  2.00           O  
ATOM    235  CB  LYS A  15       5.777  -4.654   0.370  1.00  2.00           C  
ATOM    236  CG  LYS A  15       6.042  -5.920  -0.422  1.00  2.00           C  
ATOM    237  CD  LYS A  15       4.738  -6.615  -0.800  1.00  2.00           C  
ATOM    238  CE  LYS A  15       5.001  -7.916  -1.544  1.00  2.00           C  
ATOM    239  NZ  LYS A  15       3.737  -8.602  -1.926  1.00  2.00           N  
ATOM    240  H   LYS A  15       7.467  -3.477  -1.258  1.00  2.00           H  
ATOM    241  HA  LYS A  15       6.702  -3.066   1.460  1.00  2.00           H  
ATOM    242 1HB  LYS A  15       5.235  -4.986   1.249  1.00  2.00           H  
ATOM    243 2HB  LYS A  15       5.119  -4.015  -0.165  1.00  2.00           H  
ATOM    244 1HG  LYS A  15       6.596  -5.672  -1.328  1.00  2.00           H  
ATOM    245 2HG  LYS A  15       6.633  -6.599   0.168  1.00  2.00           H  
ATOM    246 1HD  LYS A  15       4.176  -6.838   0.109  1.00  2.00           H  
ATOM    247 2HD  LYS A  15       4.136  -5.962  -1.424  1.00  2.00           H  
ATOM    248 1HE  LYS A  15       5.574  -7.702  -2.445  1.00  2.00           H  
ATOM    249 2HE  LYS A  15       5.584  -8.580  -0.903  1.00  2.00           H  
ATOM    250 1HZ  LYS A  15       3.954  -9.459  -2.415  1.00  2.00           H  
ATOM    251 2HZ  LYS A  15       3.204  -8.815  -1.095  1.00  2.00           H  
ATOM    252 3HZ  LYS A  15       3.194  -8.001  -2.529  1.00  2.00           H  
ATOM    253  N   LEU A  16       7.269  -5.289   2.776  1.00  1.76           N  
ATOM    254  CA  LEU A  16       7.836  -6.197   3.781  1.00  1.76           C  
ATOM    255  C   LEU A  16       8.314  -5.342   4.936  1.00  1.76           C  
ATOM    256  O   LEU A  16       7.959  -4.163   5.020  1.00  1.76           O  
ATOM    257  CB  LEU A  16       9.023  -7.053   3.259  1.00  1.76           C  
ATOM    258  CG  LEU A  16       8.762  -8.052   2.107  1.00  1.76           C  
ATOM    259  CD1 LEU A  16      10.094  -8.643   1.685  1.00  1.76           C  
ATOM    260  CD2 LEU A  16       7.787  -9.112   2.567  1.00  1.76           C  
ATOM    261  H   LEU A  16       6.326  -4.972   2.950  1.00  1.76           H  
ATOM    262  HA  LEU A  16       7.054  -6.866   4.142  1.00  1.76           H  
ATOM    263 1HB  LEU A  16       9.869  -6.439   3.030  1.00  1.76           H  
ATOM    264 2HB  LEU A  16       9.339  -7.693   4.073  1.00  1.76           H  
ATOM    265  HG  LEU A  16       8.356  -7.551   1.256  1.00  1.76           H  
ATOM    266 1HD1 LEU A  16       9.942  -9.345   0.868  1.00  1.76           H  
ATOM    267 2HD1 LEU A  16      10.746  -7.840   1.357  1.00  1.76           H  
ATOM    268 3HD1 LEU A  16      10.552  -9.159   2.532  1.00  1.76           H  
ATOM    269 1HD2 LEU A  16       7.611  -9.820   1.757  1.00  1.76           H  
ATOM    270 2HD2 LEU A  16       8.203  -9.640   3.427  1.00  1.76           H  
ATOM    271 3HD2 LEU A  16       6.846  -8.641   2.850  1.00  1.76           H  
ATOM    272  N   GLY A  17       9.170  -5.900   5.781  1.00  1.52           N  
ATOM    273  CA  GLY A  17       9.658  -5.178   6.935  1.00  1.52           C  
ATOM    274  C   GLY A  17      10.865  -5.879   7.521  1.00  1.52           C  
ATOM    275  O   GLY A  17      11.200  -6.983   7.106  1.00  1.52           O  
ATOM    276  H   GLY A  17       9.459  -6.858   5.649  1.00  1.52           H  
ATOM    277 1HA  GLY A  17       9.876  -4.168   6.662  1.00  1.52           H  
ATOM    278 2HA  GLY A  17       8.873  -5.141   7.685  1.00  1.52           H  
ATOM    279  N   PRO A  18      11.496  -5.273   8.526  1.00  1.38           N  
ATOM    280  CA  PRO A  18      11.203  -4.020   9.223  1.00  1.38           C  
ATOM    281  C   PRO A  18      11.356  -2.729   8.415  1.00  1.38           C  
ATOM    282  O   PRO A  18      10.864  -1.684   8.825  1.00  1.38           O  
ATOM    283  CB  PRO A  18      12.249  -4.042  10.329  1.00  1.38           C  
ATOM    284  CG  PRO A  18      13.367  -4.883   9.800  1.00  1.38           C  
ATOM    285  CD  PRO A  18      12.697  -5.939   8.977  1.00  1.38           C  
ATOM    286  HA  PRO A  18      10.194  -4.076   9.661  1.00  1.38           H  
ATOM    287 1HB  PRO A  18      12.556  -3.009  10.569  1.00  1.38           H  
ATOM    288 2HB  PRO A  18      11.797  -4.463  11.235  1.00  1.38           H  
ATOM    289 1HG  PRO A  18      14.061  -4.264   9.210  1.00  1.38           H  
ATOM    290 2HG  PRO A  18      13.942  -5.296  10.637  1.00  1.38           H  
ATOM    291 1HD  PRO A  18      13.323  -6.207   8.103  1.00  1.38           H  
ATOM    292 2HD  PRO A  18      12.442  -6.819   9.586  1.00  1.38           H  
ATOM    293  N   CYS A  19      12.090  -2.761   7.311  1.00  1.35           N  
ATOM    294  CA  CYS A  19      12.275  -1.556   6.509  1.00  1.35           C  
ATOM    295  C   CYS A  19      11.971  -1.785   5.048  1.00  1.35           C  
ATOM    296  O   CYS A  19      12.403  -1.020   4.176  1.00  1.35           O  
ATOM    297  CB  CYS A  19      13.709  -1.084   6.630  1.00  1.35           C  
ATOM    298  SG  CYS A  19      14.195  -0.620   8.298  1.00  1.35           S  
ATOM    299  H   CYS A  19      12.521  -3.622   6.993  1.00  1.35           H  
ATOM    300  HA  CYS A  19      11.608  -0.780   6.885  1.00  1.35           H  
ATOM    301 1HB  CYS A  19      14.357  -1.878   6.293  1.00  1.35           H  
ATOM    302 2HB  CYS A  19      13.863  -0.243   5.965  1.00  1.35           H  
ATOM    303  N   GLY A  20      11.262  -2.851   4.781  1.00  1.47           N  
ATOM    304  CA  GLY A  20      11.007  -3.303   3.441  1.00  1.47           C  
ATOM    305  C   GLY A  20      12.167  -4.228   3.170  1.00  1.47           C  
ATOM    306  O   GLY A  20      13.188  -4.131   3.851  1.00  1.47           O  
ATOM    307  H   GLY A  20      10.903  -3.389   5.543  1.00  1.47           H  
ATOM    308 1HA  GLY A  20      10.057  -3.821   3.368  1.00  1.47           H  
ATOM    309 2HA  GLY A  20      11.002  -2.467   2.745  1.00  1.47           H  
ATOM    310  N   ALA A  21      12.054  -5.105   2.198  1.00  1.75           N  
ATOM    311  CA  ALA A  21      13.170  -6.012   1.900  1.00  1.75           C  
ATOM    312  C   ALA A  21      13.638  -6.782   3.161  1.00  1.75           C  
ATOM    313  O   ALA A  21      12.832  -7.470   3.789  1.00  1.75           O  
ATOM    314  CB  ALA A  21      14.334  -5.230   1.298  1.00  1.75           C  
ATOM    315  H   ALA A  21      11.166  -5.155   1.692  1.00  1.75           H  
ATOM    316  HA  ALA A  21      12.825  -6.737   1.164  1.00  1.75           H  
ATOM    317 1HB  ALA A  21      15.135  -5.915   1.033  1.00  1.75           H  
ATOM    318 2HB  ALA A  21      13.998  -4.715   0.400  1.00  1.75           H  
ATOM    319 3HB  ALA A  21      14.713  -4.490   1.997  1.00  1.75           H  
ATOM    320  N   GLY A  22      14.949  -6.714   3.495  1.00  2.20           N  
ATOM    321  CA  GLY A  22      15.511  -7.457   4.639  1.00  2.20           C  
ATOM    322  C   GLY A  22      16.050  -6.609   5.812  1.00  2.20           C  
ATOM    323  O   GLY A  22      15.659  -5.457   6.016  1.00  2.20           O  
ATOM    324  H   GLY A  22      15.563  -6.124   2.957  1.00  2.20           H  
ATOM    325 1HA  GLY A  22      14.747  -8.134   5.023  1.00  2.20           H  
ATOM    326 2HA  GLY A  22      16.315  -8.094   4.272  1.00  2.20           H  
ATOM    327  N   THR A  23      16.975  -7.208   6.582  1.00  2.77           N  
ATOM    328  CA  THR A  23      17.535  -6.606   7.804  1.00  2.77           C  
ATOM    329  C   THR A  23      19.033  -6.272   7.749  1.00  2.77           C  
ATOM    330  O   THR A  23      19.595  -5.733   8.708  1.00  2.77           O  
ATOM    331  CB  THR A  23      17.306  -7.553   8.995  1.00  2.77           C  
ATOM    332  OG1 THR A  23      17.955  -8.809   8.749  1.00  2.77           O  
ATOM    333  CG2 THR A  23      15.840  -7.790   9.192  1.00  2.77           C  
ATOM    334  H   THR A  23      17.264  -8.145   6.337  1.00  2.77           H  
ATOM    335  HA  THR A  23      17.000  -5.678   7.997  1.00  2.77           H  
ATOM    336  HB  THR A  23      17.722  -7.109   9.899  1.00  2.77           H  
ATOM    337  HG1 THR A  23      18.908  -8.700   8.830  1.00  2.77           H  
ATOM    338 1HG2 THR A  23      15.686  -8.456  10.039  1.00  2.77           H  
ATOM    339 2HG2 THR A  23      15.371  -6.846   9.385  1.00  2.77           H  
ATOM    340 3HG2 THR A  23      15.410  -8.237   8.297  1.00  2.77           H  
ATOM    341  N   ASP A  24      19.678  -6.592   6.644  1.00  3.35           N  
ATOM    342  CA  ASP A  24      21.121  -6.420   6.510  1.00  3.35           C  
ATOM    343  C   ASP A  24      21.443  -6.277   5.035  1.00  3.35           C  
ATOM    344  O   ASP A  24      20.550  -5.934   4.247  1.00  3.35           O  
ATOM    345  CB  ASP A  24      21.843  -7.634   7.128  1.00  3.35           C  
ATOM    346  CG  ASP A  24      23.254  -7.351   7.677  1.00  3.35           C  
ATOM    347  OD1 ASP A  24      24.101  -7.004   6.892  1.00  3.35           O  
ATOM    348  OD2 ASP A  24      23.458  -7.501   8.856  1.00  3.35           O  
ATOM    349  H   ASP A  24      19.159  -6.993   5.879  1.00  3.35           H  
ATOM    350  HA  ASP A  24      21.433  -5.512   7.020  1.00  3.35           H  
ATOM    351 1HB  ASP A  24      21.242  -8.029   7.944  1.00  3.35           H  
ATOM    352 2HB  ASP A  24      21.919  -8.425   6.374  1.00  3.35           H  
ATOM    353  N   ASP A  25      22.681  -6.564   4.631  1.00  3.75           N  
ATOM    354  CA  ASP A  25      23.000  -6.396   3.226  1.00  3.75           C  
ATOM    355  C   ASP A  25      22.723  -4.961   2.784  1.00  3.75           C  
ATOM    356  O   ASP A  25      23.560  -4.067   2.941  1.00  3.75           O  
ATOM    357  CB  ASP A  25      22.261  -7.419   2.332  1.00  3.75           C  
ATOM    358  CG  ASP A  25      22.698  -8.879   2.580  1.00  3.75           C  
ATOM    359  OD1 ASP A  25      23.869  -9.118   2.768  1.00  3.75           O  
ATOM    360  OD2 ASP A  25      21.843  -9.734   2.589  1.00  3.75           O  
ATOM    361  H   ASP A  25      23.397  -6.835   5.308  1.00  3.75           H  
ATOM    362  HA  ASP A  25      24.067  -6.577   3.100  1.00  3.75           H  
ATOM    363 1HB  ASP A  25      21.190  -7.375   2.474  1.00  3.75           H  
ATOM    364 2HB  ASP A  25      22.456  -7.181   1.284  1.00  3.75           H  
ATOM    365  N   ALA A  26      21.596  -4.750   2.138  1.00  3.80           N  
ATOM    366  CA  ALA A  26      21.264  -3.475   1.528  1.00  3.80           C  
ATOM    367  C   ALA A  26      20.914  -2.350   2.511  1.00  3.80           C  
ATOM    368  O   ALA A  26      19.768  -1.914   2.640  1.00  3.80           O  
ATOM    369  CB  ALA A  26      20.116  -3.673   0.580  1.00  3.80           C  
ATOM    370  H   ALA A  26      20.922  -5.502   2.144  1.00  3.80           H  
ATOM    371  HA  ALA A  26      22.136  -3.150   0.962  1.00  3.80           H  
ATOM    372 1HB  ALA A  26      19.910  -2.732   0.083  1.00  3.80           H  
ATOM    373 2HB  ALA A  26      20.371  -4.427  -0.159  1.00  3.80           H  
ATOM    374 3HB  ALA A  26      19.244  -3.994   1.142  1.00  3.80           H  
ATOM    375  N   ARG A  27      21.938  -1.876   3.192  1.00  3.48           N  
ATOM    376  CA  ARG A  27      21.865  -0.718   4.071  1.00  3.48           C  
ATOM    377  C   ARG A  27      22.780   0.325   3.427  1.00  3.48           C  
ATOM    378  O   ARG A  27      24.001   0.258   3.575  1.00  3.48           O  
ATOM    379  CB  ARG A  27      22.284  -1.052   5.516  1.00  3.48           C  
ATOM    380  CG  ARG A  27      21.306  -1.987   6.352  1.00  3.48           C  
ATOM    381  CD  ARG A  27      21.864  -2.350   7.719  1.00  3.48           C  
ATOM    382  NE  ARG A  27      20.913  -3.157   8.570  1.00  3.48           N  
ATOM    383  CZ  ARG A  27      20.105  -2.665   9.565  1.00  3.48           C  
ATOM    384  NH1 ARG A  27      20.084  -1.412   9.920  1.00  3.48           N  
ATOM    385  NH2 ARG A  27      19.317  -3.473  10.231  1.00  3.48           N  
ATOM    386  H   ARG A  27      22.826  -2.357   3.062  1.00  3.48           H  
ATOM    387  HA  ARG A  27      20.850  -0.327   4.078  1.00  3.48           H  
ATOM    388 1HB  ARG A  27      23.258  -1.540   5.496  1.00  3.48           H  
ATOM    389 2HB  ARG A  27      22.397  -0.122   6.075  1.00  3.48           H  
ATOM    390 1HG  ARG A  27      20.378  -1.490   6.526  1.00  3.48           H  
ATOM    391 2HG  ARG A  27      21.123  -2.914   5.797  1.00  3.48           H  
ATOM    392 1HD  ARG A  27      22.771  -2.941   7.582  1.00  3.48           H  
ATOM    393 2HD  ARG A  27      22.106  -1.435   8.258  1.00  3.48           H  
ATOM    394  HE  ARG A  27      20.826  -4.168   8.401  1.00  3.48           H  
ATOM    395 1HH1 ARG A  27      20.668  -0.727   9.459  1.00  3.48           H  
ATOM    396 2HH1 ARG A  27      19.454  -1.159  10.704  1.00  3.48           H  
ATOM    397 1HH2 ARG A  27      19.298  -4.470   9.982  1.00  3.48           H  
ATOM    398 2HH2 ARG A  27      18.744  -3.079  10.996  1.00  3.48           H  
ATOM    399  N   GLY A  28      22.190   1.251   2.656  1.00  2.93           N  
ATOM    400  CA  GLY A  28      22.966   2.182   1.839  1.00  2.93           C  
ATOM    401  C   GLY A  28      23.869   3.105   2.638  1.00  2.93           C  
ATOM    402  O   GLY A  28      23.589   3.433   3.791  1.00  2.93           O  
ATOM    403  H   GLY A  28      21.174   1.286   2.561  1.00  2.93           H  
ATOM    404 1HA  GLY A  28      23.572   1.617   1.129  1.00  2.93           H  
ATOM    405 2HA  GLY A  28      22.275   2.780   1.246  1.00  2.93           H  
ATOM    406  N   GLU A  29      24.945   3.550   1.986  1.00  2.35           N  
ATOM    407  CA  GLU A  29      25.938   4.445   2.578  1.00  2.35           C  
ATOM    408  C   GLU A  29      25.482   5.898   2.723  1.00  2.35           C  
ATOM    409  O   GLU A  29      26.150   6.701   3.377  1.00  2.35           O  
ATOM    410  CB  GLU A  29      27.229   4.402   1.749  1.00  2.35           C  
ATOM    411  CG  GLU A  29      27.143   5.036   0.336  1.00  2.35           C  
ATOM    412  CD  GLU A  29      26.629   4.097  -0.750  1.00  2.35           C  
ATOM    413  OE1 GLU A  29      26.022   3.103  -0.425  1.00  2.35           O  
ATOM    414  OE2 GLU A  29      26.854   4.384  -1.905  1.00  2.35           O  
ATOM    415  H   GLU A  29      25.095   3.232   1.040  1.00  2.35           H  
ATOM    416  HA  GLU A  29      26.163   4.071   3.578  1.00  2.35           H  
ATOM    417 1HB  GLU A  29      28.021   4.918   2.291  1.00  2.35           H  
ATOM    418 2HB  GLU A  29      27.543   3.366   1.627  1.00  2.35           H  
ATOM    419 1HG  GLU A  29      26.501   5.909   0.375  1.00  2.35           H  
ATOM    420 2HG  GLU A  29      28.138   5.378   0.058  1.00  2.35           H  
ATOM    421  N   VAL A  30      24.362   6.248   2.104  1.00  1.85           N  
ATOM    422  CA  VAL A  30      23.892   7.618   2.182  1.00  1.85           C  
ATOM    423  C   VAL A  30      23.074   7.817   3.439  1.00  1.85           C  
ATOM    424  O   VAL A  30      22.027   7.197   3.621  1.00  1.85           O  
ATOM    425  CB  VAL A  30      23.048   7.974   0.953  1.00  1.85           C  
ATOM    426  CG1 VAL A  30      22.521   9.397   1.086  1.00  1.85           C  
ATOM    427  CG2 VAL A  30      23.904   7.818  -0.297  1.00  1.85           C  
ATOM    428  H   VAL A  30      23.850   5.554   1.584  1.00  1.85           H  
ATOM    429  HA  VAL A  30      24.756   8.283   2.216  1.00  1.85           H  
ATOM    430  HB  VAL A  30      22.190   7.306   0.897  1.00  1.85           H  
ATOM    431 1HG1 VAL A  30      21.915   9.645   0.215  1.00  1.85           H  
ATOM    432 2HG1 VAL A  30      21.912   9.478   1.987  1.00  1.85           H  
ATOM    433 3HG1 VAL A  30      23.360  10.089   1.154  1.00  1.85           H  
ATOM    434 1HG2 VAL A  30      23.312   8.063  -1.179  1.00  1.85           H  
ATOM    435 2HG2 VAL A  30      24.761   8.489  -0.237  1.00  1.85           H  
ATOM    436 3HG2 VAL A  30      24.257   6.787  -0.374  1.00  1.85           H  
ATOM    437  N   VAL A  31      23.568   8.688   4.301  1.00  1.47           N  
ATOM    438  CA  VAL A  31      22.954   8.947   5.590  1.00  1.47           C  
ATOM    439  C   VAL A  31      22.688  10.445   5.717  1.00  1.47           C  
ATOM    440  O   VAL A  31      23.561  11.257   5.410  1.00  1.47           O  
ATOM    441  CB  VAL A  31      23.885   8.422   6.703  1.00  1.47           C  
ATOM    442  CG1 VAL A  31      23.310   8.673   8.031  1.00  1.47           C  
ATOM    443  CG2 VAL A  31      24.097   6.920   6.518  1.00  1.47           C  
ATOM    444  H   VAL A  31      24.428   9.163   4.063  1.00  1.47           H  
ATOM    445  HA  VAL A  31      22.003   8.415   5.647  1.00  1.47           H  
ATOM    446  HB  VAL A  31      24.838   8.943   6.650  1.00  1.47           H  
ATOM    447 1HG1 VAL A  31      23.991   8.282   8.775  1.00  1.47           H  
ATOM    448 2HG1 VAL A  31      23.160   9.744   8.172  1.00  1.47           H  
ATOM    449 3HG1 VAL A  31      22.385   8.169   8.113  1.00  1.47           H  
ATOM    450 1HG2 VAL A  31      24.748   6.546   7.290  1.00  1.47           H  
ATOM    451 2HG2 VAL A  31      23.138   6.410   6.576  1.00  1.47           H  
ATOM    452 3HG2 VAL A  31      24.548   6.720   5.551  1.00  1.47           H  
ATOM    453  N   SER A  32      21.470  10.812   6.104  1.00  1.23           N  
ATOM    454  CA  SER A  32      21.114  12.228   6.217  1.00  1.23           C  
ATOM    455  C   SER A  32      21.575  12.792   7.550  1.00  1.23           C  
ATOM    456  O   SER A  32      21.709  12.029   8.506  1.00  1.23           O  
ATOM    457  CB  SER A  32      19.623  12.407   6.054  1.00  1.23           C  
ATOM    458  OG  SER A  32      19.208  12.036   4.763  1.00  1.23           O  
ATOM    459  H   SER A  32      20.806  10.081   6.370  1.00  1.23           H  
ATOM    460  HA  SER A  32      21.618  12.778   5.421  1.00  1.23           H  
ATOM    461 1HB  SER A  32      19.105  11.800   6.794  1.00  1.23           H  
ATOM    462 2HB  SER A  32      19.365  13.447   6.236  1.00  1.23           H  
ATOM    463  HG  SER A  32      19.416  11.100   4.674  1.00  1.23           H  
ATOM    464  N   THR A  33      21.781  14.111   7.633  1.00  1.08           N  
ATOM    465  CA  THR A  33      22.180  14.704   8.908  1.00  1.08           C  
ATOM    466  C   THR A  33      21.227  15.807   9.372  1.00  1.08           C  
ATOM    467  O   THR A  33      20.882  16.702   8.597  1.00  1.08           O  
ATOM    468  CB  THR A  33      23.604  15.289   8.834  1.00  1.08           C  
ATOM    469  OG1 THR A  33      24.530  14.259   8.466  1.00  1.08           O  
ATOM    470  CG2 THR A  33      24.015  15.831  10.211  1.00  1.08           C  
ATOM    471  H   THR A  33      21.662  14.696   6.818  1.00  1.08           H  
ATOM    472  HA  THR A  33      22.179  13.924   9.655  1.00  1.08           H  
ATOM    473  HB  THR A  33      23.641  16.090   8.099  1.00  1.08           H  
ATOM    474  HG1 THR A  33      24.395  13.491   9.027  1.00  1.08           H  
ATOM    475 1HG2 THR A  33      25.026  16.228  10.157  1.00  1.08           H  
ATOM    476 2HG2 THR A  33      23.338  16.623  10.519  1.00  1.08           H  
ATOM    477 3HG2 THR A  33      23.981  15.021  10.944  1.00  1.08           H  
ATOM    478  N   PHE A  34      20.822  15.724  10.641  1.00  1.01           N  
ATOM    479  CA  PHE A  34      19.934  16.698  11.282  1.00  1.01           C  
ATOM    480  C   PHE A  34      20.470  17.111  12.649  1.00  1.01           C  
ATOM    481  O   PHE A  34      21.206  16.364  13.279  1.00  1.01           O  
ATOM    482  CB  PHE A  34      18.522  16.125  11.419  1.00  1.01           C  
ATOM    483  CG  PHE A  34      17.905  15.813  10.112  1.00  1.01           C  
ATOM    484  CD1 PHE A  34      18.050  14.573   9.551  1.00  1.01           C  
ATOM    485  CD2 PHE A  34      17.187  16.771   9.426  1.00  1.01           C  
ATOM    486  CE1 PHE A  34      17.473  14.271   8.338  1.00  1.01           C  
ATOM    487  CE2 PHE A  34      16.611  16.479   8.204  1.00  1.01           C  
ATOM    488  CZ  PHE A  34      16.754  15.220   7.663  1.00  1.01           C  
ATOM    489  H   PHE A  34      21.168  14.936  11.191  1.00  1.01           H  
ATOM    490  HA  PHE A  34      19.884  17.592  10.657  1.00  1.01           H  
ATOM    491 1HB  PHE A  34      18.542  15.226  12.007  1.00  1.01           H  
ATOM    492 2HB  PHE A  34      17.886  16.844  11.942  1.00  1.01           H  
ATOM    493  HD1 PHE A  34      18.629  13.820  10.088  1.00  1.01           H  
ATOM    494  HD2 PHE A  34      17.073  17.768   9.863  1.00  1.01           H  
ATOM    495  HE1 PHE A  34      17.586  13.280   7.916  1.00  1.01           H  
ATOM    496  HE2 PHE A  34      16.042  17.242   7.675  1.00  1.01           H  
ATOM    497  HZ  PHE A  34      16.301  14.982   6.704  1.00  1.01           H  
ATOM    498  N   ARG A  35      20.132  18.302  13.117  1.00  0.99           N  
ATOM    499  CA  ARG A  35      20.523  18.672  14.472  1.00  0.99           C  
ATOM    500  C   ARG A  35      19.440  18.175  15.448  1.00  0.99           C  
ATOM    501  O   ARG A  35      18.270  18.165  15.072  1.00  0.99           O  
ATOM    502  CB  ARG A  35      20.728  20.170  14.587  1.00  0.99           C  
ATOM    503  CG  ARG A  35      21.872  20.708  13.752  1.00  0.99           C  
ATOM    504  CD  ARG A  35      21.999  22.184  13.875  1.00  0.99           C  
ATOM    505  NE  ARG A  35      23.082  22.709  13.050  1.00  0.99           N  
ATOM    506  CZ  ARG A  35      23.395  24.015  12.932  1.00  0.99           C  
ATOM    507  NH1 ARG A  35      22.705  24.922  13.590  1.00  0.99           N  
ATOM    508  NH2 ARG A  35      24.398  24.386  12.154  1.00  0.99           N  
ATOM    509  H   ARG A  35      19.567  18.937  12.553  1.00  0.99           H  
ATOM    510  HA  ARG A  35      21.478  18.202  14.670  1.00  0.99           H  
ATOM    511 1HB  ARG A  35      19.856  20.676  14.262  1.00  0.99           H  
ATOM    512 2HB  ARG A  35      20.902  20.454  15.619  1.00  0.99           H  
ATOM    513 1HG  ARG A  35      22.805  20.250  14.079  1.00  0.99           H  
ATOM    514 2HG  ARG A  35      21.693  20.464  12.703  1.00  0.99           H  
ATOM    515 1HD  ARG A  35      21.068  22.653  13.552  1.00  0.99           H  
ATOM    516 2HD  ARG A  35      22.200  22.450  14.912  1.00  0.99           H  
ATOM    517  HE  ARG A  35      23.635  22.044  12.527  1.00  0.99           H  
ATOM    518 1HH1 ARG A  35      21.939  24.640  14.185  1.00  0.99           H  
ATOM    519 2HH1 ARG A  35      22.941  25.900  13.499  1.00  0.99           H  
ATOM    520 1HH2 ARG A  35      24.928  23.690  11.647  1.00  0.99           H  
ATOM    521 2HH2 ARG A  35      24.633  25.363  12.065  1.00  0.99           H  
ATOM    522  N   PRO A  36      19.776  17.825  16.709  1.00  0.98           N  
ATOM    523  CA  PRO A  36      18.873  17.394  17.787  1.00  0.98           C  
ATOM    524  C   PRO A  36      17.637  18.269  18.020  1.00  0.98           C  
ATOM    525  O   PRO A  36      16.607  17.774  18.462  1.00  0.98           O  
ATOM    526  CB  PRO A  36      19.784  17.443  19.002  1.00  0.98           C  
ATOM    527  CG  PRO A  36      21.154  17.135  18.448  1.00  0.98           C  
ATOM    528  CD  PRO A  36      21.204  17.798  17.104  1.00  0.98           C  
ATOM    529  HA  PRO A  36      18.588  16.349  17.624  1.00  0.98           H  
ATOM    530 1HB  PRO A  36      19.719  18.424  19.497  1.00  0.98           H  
ATOM    531 2HB  PRO A  36      19.451  16.695  19.745  1.00  0.98           H  
ATOM    532 1HG  PRO A  36      21.931  17.503  19.131  1.00  0.98           H  
ATOM    533 2HG  PRO A  36      21.284  16.035  18.385  1.00  0.98           H  
ATOM    534 1HD  PRO A  36      21.633  18.805  17.178  1.00  0.98           H  
ATOM    535 2HD  PRO A  36      21.786  17.123  16.456  1.00  0.98           H  
ATOM    536  N   GLY A  37      17.737  19.570  17.748  1.00  0.97           N  
ATOM    537  CA  GLY A  37      16.603  20.469  17.961  1.00  0.97           C  
ATOM    538  C   GLY A  37      15.726  20.709  16.720  1.00  0.97           C  
ATOM    539  O   GLY A  37      14.834  21.559  16.757  1.00  0.97           O  
ATOM    540  H   GLY A  37      18.598  19.949  17.388  1.00  0.97           H  
ATOM    541 1HA  GLY A  37      15.981  20.067  18.761  1.00  0.97           H  
ATOM    542 2HA  GLY A  37      16.980  21.426  18.317  1.00  0.97           H  
ATOM    543  N   GLN A  38      15.993  20.008  15.617  1.00  0.93           N  
ATOM    544  CA  GLN A  38      15.262  20.231  14.365  1.00  0.93           C  
ATOM    545  C   GLN A  38      14.036  19.380  14.088  1.00  0.93           C  
ATOM    546  O   GLN A  38      13.797  18.338  14.706  1.00  0.93           O  
ATOM    547  CB  GLN A  38      16.191  20.127  13.162  1.00  0.93           C  
ATOM    548  CG  GLN A  38      17.191  21.250  13.097  1.00  0.93           C  
ATOM    549  CD  GLN A  38      18.093  21.205  11.862  1.00  0.93           C  
ATOM    550  OE1 GLN A  38      18.795  20.225  11.571  1.00  0.93           O  
ATOM    551  NE2 GLN A  38      18.077  22.301  11.108  1.00  0.93           N  
ATOM    552  H   GLN A  38      16.735  19.308  15.628  1.00  0.93           H  
ATOM    553  HA  GLN A  38      14.914  21.263  14.389  1.00  0.93           H  
ATOM    554 1HB  GLN A  38      16.740  19.185  13.212  1.00  0.93           H  
ATOM    555 2HB  GLN A  38      15.614  20.119  12.237  1.00  0.93           H  
ATOM    556 1HG  GLN A  38      16.634  22.186  13.064  1.00  0.93           H  
ATOM    557 2HG  GLN A  38      17.784  21.222  13.991  1.00  0.93           H  
ATOM    558 1HE2 GLN A  38      18.640  22.351  10.281  1.00  0.93           H  
ATOM    559 2HE2 GLN A  38      17.501  23.080  11.364  1.00  0.93           H  
ATOM    560  N   THR A  39      13.273  19.868  13.114  1.00  0.87           N  
ATOM    561  CA  THR A  39      12.097  19.204  12.586  1.00  0.87           C  
ATOM    562  C   THR A  39      12.426  18.650  11.202  1.00  0.87           C  
ATOM    563  O   THR A  39      13.037  19.338  10.381  1.00  0.87           O  
ATOM    564  CB  THR A  39      10.904  20.186  12.530  1.00  0.87           C  
ATOM    565  OG1 THR A  39      10.593  20.661  13.868  1.00  0.87           O  
ATOM    566  CG2 THR A  39       9.690  19.521  11.968  1.00  0.87           C  
ATOM    567  H   THR A  39      13.543  20.749  12.698  1.00  0.87           H  
ATOM    568  HA  THR A  39      11.849  18.363  13.213  1.00  0.87           H  
ATOM    569  HB  THR A  39      11.174  21.034  11.903  1.00  0.87           H  
ATOM    570  HG1 THR A  39      10.016  20.031  14.304  1.00  0.87           H  
ATOM    571 1HG2 THR A  39       8.880  20.243  11.948  1.00  0.87           H  
ATOM    572 2HG2 THR A  39       9.889  19.163  10.958  1.00  0.87           H  
ATOM    573 3HG2 THR A  39       9.413  18.696  12.592  1.00  0.87           H  
ATOM    574  N   ILE A  40      12.067  17.392  10.979  1.00  0.81           N  
ATOM    575  CA  ILE A  40      12.331  16.694   9.732  1.00  0.81           C  
ATOM    576  C   ILE A  40      11.065  16.504   8.920  1.00  0.81           C  
ATOM    577  O   ILE A  40      10.062  15.999   9.427  1.00  0.81           O  
ATOM    578  CB  ILE A  40      12.958  15.305  10.003  1.00  0.81           C  
ATOM    579  CG1 ILE A  40      14.299  15.462  10.716  1.00  0.81           C  
ATOM    580  CG2 ILE A  40      13.131  14.508   8.707  1.00  0.81           C  
ATOM    581  CD1 ILE A  40      14.246  15.379  12.216  1.00  0.81           C  
ATOM    582  H   ILE A  40      11.564  16.898  11.711  1.00  0.81           H  
ATOM    583  HA  ILE A  40      13.031  17.284   9.142  1.00  0.81           H  
ATOM    584  HB  ILE A  40      12.299  14.748  10.672  1.00  0.81           H  
ATOM    585 1HG1 ILE A  40      14.983  14.696  10.350  1.00  0.81           H  
ATOM    586 2HG1 ILE A  40      14.690  16.436  10.467  1.00  0.81           H  
ATOM    587 1HG2 ILE A  40      13.560  13.537   8.938  1.00  0.81           H  
ATOM    588 2HG2 ILE A  40      12.168  14.368   8.226  1.00  0.81           H  
ATOM    589 3HG2 ILE A  40      13.791  15.046   8.034  1.00  0.81           H  
ATOM    590 1HD1 ILE A  40      15.251  15.521  12.613  1.00  0.81           H  
ATOM    591 2HD1 ILE A  40      13.587  16.156  12.610  1.00  0.81           H  
ATOM    592 3HD1 ILE A  40      13.871  14.402  12.516  1.00  0.81           H  
ATOM    593  N   THR A  41      11.076  16.940   7.669  1.00  0.76           N  
ATOM    594  CA  THR A  41       9.892  16.714   6.861  1.00  0.76           C  
ATOM    595  C   THR A  41       9.932  15.273   6.412  1.00  0.76           C  
ATOM    596  O   THR A  41      10.956  14.817   5.902  1.00  0.76           O  
ATOM    597  CB  THR A  41       9.827  17.631   5.624  1.00  0.76           C  
ATOM    598  OG1 THR A  41       9.809  19.007   6.041  1.00  0.76           O  
ATOM    599  CG2 THR A  41       8.568  17.324   4.824  1.00  0.76           C  
ATOM    600  H   THR A  41      11.897  17.385   7.280  1.00  0.76           H  
ATOM    601  HA  THR A  41       8.998  16.859   7.460  1.00  0.76           H  
ATOM    602  HB  THR A  41      10.704  17.461   4.993  1.00  0.76           H  
ATOM    603  HG1 THR A  41       9.788  19.573   5.262  1.00  0.76           H  
ATOM    604 1HG2 THR A  41       8.521  17.974   3.951  1.00  0.76           H  
ATOM    605 2HG2 THR A  41       8.582  16.286   4.493  1.00  0.76           H  
ATOM    606 3HG2 THR A  41       7.692  17.493   5.450  1.00  0.76           H  
ATOM    607  N   VAL A  42       8.839  14.552   6.607  1.00  0.74           N  
ATOM    608  CA  VAL A  42       8.800  13.185   6.160  1.00  0.74           C  
ATOM    609  C   VAL A  42       7.745  13.111   5.059  1.00  0.74           C  
ATOM    610  O   VAL A  42       6.607  13.549   5.243  1.00  0.74           O  
ATOM    611  CB  VAL A  42       8.479  12.218   7.322  1.00  0.74           C  
ATOM    612  CG1 VAL A  42       8.497  10.767   6.798  1.00  0.74           C  
ATOM    613  CG2 VAL A  42       9.495  12.423   8.453  1.00  0.74           C  
ATOM    614  H   VAL A  42       8.036  14.954   7.082  1.00  0.74           H  
ATOM    615  HA  VAL A  42       9.764  12.923   5.756  1.00  0.74           H  
ATOM    616  HB  VAL A  42       7.476  12.427   7.696  1.00  0.74           H  
ATOM    617 1HG1 VAL A  42       8.270  10.064   7.585  1.00  0.74           H  
ATOM    618 2HG1 VAL A  42       7.792  10.652   6.013  1.00  0.74           H  
ATOM    619 3HG1 VAL A  42       9.493  10.559   6.414  1.00  0.74           H  
ATOM    620 1HG2 VAL A  42       9.273  11.755   9.274  1.00  0.74           H  
ATOM    621 2HG2 VAL A  42      10.493  12.220   8.077  1.00  0.74           H  
ATOM    622 3HG2 VAL A  42       9.446  13.455   8.808  1.00  0.74           H  
ATOM    623  N   ARG A  43       8.133  12.608   3.895  1.00  0.75           N  
ATOM    624  CA  ARG A  43       7.217  12.531   2.755  1.00  0.75           C  
ATOM    625  C   ARG A  43       7.166  11.126   2.214  1.00  0.75           C  
ATOM    626  O   ARG A  43       8.210  10.478   2.057  1.00  0.75           O  
ATOM    627  CB  ARG A  43       7.624  13.469   1.622  1.00  0.75           C  
ATOM    628  CG  ARG A  43       6.689  13.423   0.390  1.00  0.75           C  
ATOM    629  CD  ARG A  43       7.131  14.307  -0.731  1.00  0.75           C  
ATOM    630  NE  ARG A  43       7.002  15.730  -0.434  1.00  0.75           N  
ATOM    631  CZ  ARG A  43       7.416  16.726  -1.248  1.00  0.75           C  
ATOM    632  NH1 ARG A  43       7.982  16.459  -2.407  1.00  0.75           N  
ATOM    633  NH2 ARG A  43       7.238  17.977  -0.864  1.00  0.75           N  
ATOM    634  H   ARG A  43       9.088  12.266   3.818  1.00  0.75           H  
ATOM    635  HA  ARG A  43       6.219  12.806   3.086  1.00  0.75           H  
ATOM    636 1HB  ARG A  43       7.642  14.498   1.988  1.00  0.75           H  
ATOM    637 2HB  ARG A  43       8.627  13.219   1.283  1.00  0.75           H  
ATOM    638 1HG  ARG A  43       6.639  12.412   0.001  1.00  0.75           H  
ATOM    639 2HG  ARG A  43       5.689  13.740   0.694  1.00  0.75           H  
ATOM    640 1HD  ARG A  43       8.177  14.101  -0.955  1.00  0.75           H  
ATOM    641 2HD  ARG A  43       6.524  14.089  -1.608  1.00  0.75           H  
ATOM    642  HE  ARG A  43       6.567  16.023   0.454  1.00  0.75           H  
ATOM    643 1HH1 ARG A  43       8.114  15.502  -2.695  1.00  0.75           H  
ATOM    644 2HH1 ARG A  43       8.285  17.214  -3.004  1.00  0.75           H  
ATOM    645 1HH2 ARG A  43       6.790  18.145   0.051  1.00  0.75           H  
ATOM    646 2HH2 ARG A  43       7.533  18.742  -1.445  1.00  0.75           H  
ATOM    647  N   TRP A  44       5.958  10.662   1.912  1.00  0.80           N  
ATOM    648  CA  TRP A  44       5.796   9.314   1.394  1.00  0.80           C  
ATOM    649  C   TRP A  44       4.617   9.173   0.455  1.00  0.80           C  
ATOM    650  O   TRP A  44       3.749  10.044   0.379  1.00  0.80           O  
ATOM    651  CB  TRP A  44       5.664   8.331   2.559  1.00  0.80           C  
ATOM    652  CG  TRP A  44       4.474   8.500   3.449  1.00  0.80           C  
ATOM    653  CD1 TRP A  44       3.319   7.819   3.368  1.00  0.80           C  
ATOM    654  CD2 TRP A  44       4.320   9.406   4.564  1.00  0.80           C  
ATOM    655  NE1 TRP A  44       2.472   8.217   4.367  1.00  0.80           N  
ATOM    656  CE2 TRP A  44       3.063   9.173   5.103  1.00  0.80           C  
ATOM    657  CE3 TRP A  44       5.124  10.366   5.131  1.00  0.80           C  
ATOM    658  CZ2 TRP A  44       2.592   9.867   6.185  1.00  0.80           C  
ATOM    659  CZ3 TRP A  44       4.654  11.081   6.213  1.00  0.80           C  
ATOM    660  CH2 TRP A  44       3.421  10.837   6.731  1.00  0.80           C  
ATOM    661  H   TRP A  44       5.146  11.268   2.056  1.00  0.80           H  
ATOM    662  HA  TRP A  44       6.695   9.055   0.842  1.00  0.80           H  
ATOM    663 1HB  TRP A  44       5.635   7.316   2.169  1.00  0.80           H  
ATOM    664 2HB  TRP A  44       6.555   8.409   3.172  1.00  0.80           H  
ATOM    665  HD1 TRP A  44       3.098   7.051   2.626  1.00  0.80           H  
ATOM    666  HE1 TRP A  44       1.538   7.851   4.528  1.00  0.80           H  
ATOM    667  HE3 TRP A  44       6.093  10.560   4.723  1.00  0.80           H  
ATOM    668  HZ2 TRP A  44       1.607   9.682   6.597  1.00  0.80           H  
ATOM    669  HZ3 TRP A  44       5.295  11.846   6.649  1.00  0.80           H  
ATOM    670  HH2 TRP A  44       3.084  11.420   7.589  1.00  0.80           H  
ATOM    671  N   GLN A  45       4.600   8.072  -0.280  1.00  0.87           N  
ATOM    672  CA  GLN A  45       3.513   7.804  -1.206  1.00  0.87           C  
ATOM    673  C   GLN A  45       2.900   6.428  -1.031  1.00  0.87           C  
ATOM    674  O   GLN A  45       3.565   5.483  -0.597  1.00  0.87           O  
ATOM    675  CB  GLN A  45       3.993   7.983  -2.650  1.00  0.87           C  
ATOM    676  CG  GLN A  45       4.385   9.398  -2.980  1.00  0.87           C  
ATOM    677  CD  GLN A  45       4.847   9.596  -4.385  1.00  0.87           C  
ATOM    678  OE1 GLN A  45       5.568   8.774  -4.966  1.00  0.87           O  
ATOM    679  NE2 GLN A  45       4.424  10.710  -4.962  1.00  0.87           N  
ATOM    680  H   GLN A  45       5.372   7.413  -0.189  1.00  0.87           H  
ATOM    681  HA  GLN A  45       2.726   8.529  -1.018  1.00  0.87           H  
ATOM    682 1HB  GLN A  45       4.849   7.335  -2.835  1.00  0.87           H  
ATOM    683 2HB  GLN A  45       3.193   7.688  -3.333  1.00  0.87           H  
ATOM    684 1HG  GLN A  45       3.511  10.017  -2.839  1.00  0.87           H  
ATOM    685 2HG  GLN A  45       5.170   9.722  -2.317  1.00  0.87           H  
ATOM    686 1HE2 GLN A  45       4.682  10.923  -5.904  1.00  0.87           H  
ATOM    687 2HE2 GLN A  45       3.809  11.332  -4.444  1.00  0.87           H  
ATOM    688  N   GLU A  46       1.629   6.318  -1.402  1.00  0.97           N  
ATOM    689  CA  GLU A  46       0.917   5.044  -1.389  1.00  0.97           C  
ATOM    690  C   GLU A  46       0.510   4.709  -2.825  1.00  0.97           C  
ATOM    691  O   GLU A  46      -0.154   5.502  -3.487  1.00  0.97           O  
ATOM    692  CB  GLU A  46      -0.270   5.163  -0.428  1.00  0.97           C  
ATOM    693  CG  GLU A  46      -1.133   3.925  -0.203  1.00  0.97           C  
ATOM    694  CD  GLU A  46      -2.177   4.206   0.881  1.00  0.97           C  
ATOM    695  OE1 GLU A  46      -1.778   4.597   1.938  1.00  0.97           O  
ATOM    696  OE2 GLU A  46      -3.346   4.005   0.675  1.00  0.97           O  
ATOM    697  H   GLU A  46       1.142   7.160  -1.720  1.00  0.97           H  
ATOM    698  HA  GLU A  46       1.582   4.259  -1.031  1.00  0.97           H  
ATOM    699 1HB  GLU A  46       0.104   5.463   0.552  1.00  0.97           H  
ATOM    700 2HB  GLU A  46      -0.933   5.958  -0.779  1.00  0.97           H  
ATOM    701 1HG  GLU A  46      -1.639   3.665  -1.134  1.00  0.97           H  
ATOM    702 2HG  GLU A  46      -0.503   3.085   0.093  1.00  0.97           H  
ATOM    703  N   THR A  47       0.953   3.558  -3.327  1.00  1.08           N  
ATOM    704  CA  THR A  47       0.686   3.215  -4.729  1.00  1.08           C  
ATOM    705  C   THR A  47      -0.765   2.819  -4.995  1.00  1.08           C  
ATOM    706  O   THR A  47      -1.379   3.268  -5.964  1.00  1.08           O  
ATOM    707  CB  THR A  47       1.611   2.086  -5.204  1.00  1.08           C  
ATOM    708  OG1 THR A  47       2.977   2.502  -5.091  1.00  1.08           O  
ATOM    709  CG2 THR A  47       1.314   1.743  -6.652  1.00  1.08           C  
ATOM    710  H   THR A  47       1.479   2.922  -2.724  1.00  1.08           H  
ATOM    711  HA  THR A  47       0.901   4.095  -5.335  1.00  1.08           H  
ATOM    712  HB  THR A  47       1.454   1.204  -4.582  1.00  1.08           H  
ATOM    713  HG1 THR A  47       3.169   2.732  -4.179  1.00  1.08           H  
ATOM    714 1HG2 THR A  47       1.973   0.941  -6.979  1.00  1.08           H  
ATOM    715 2HG2 THR A  47       0.280   1.423  -6.750  1.00  1.08           H  
ATOM    716 3HG2 THR A  47       1.477   2.622  -7.272  1.00  1.08           H  
ATOM    717  N   VAL A  48      -1.297   1.953  -4.149  1.00  1.17           N  
ATOM    718  CA  VAL A  48      -2.663   1.477  -4.278  1.00  1.17           C  
ATOM    719  C   VAL A  48      -3.437   1.897  -3.042  1.00  1.17           C  
ATOM    720  O   VAL A  48      -3.054   1.497  -1.947  1.00  1.17           O  
ATOM    721  CB  VAL A  48      -2.726  -0.046  -4.385  1.00  1.17           C  
ATOM    722  CG1 VAL A  48      -4.186  -0.468  -4.495  1.00  1.17           C  
ATOM    723  CG2 VAL A  48      -1.929  -0.507  -5.582  1.00  1.17           C  
ATOM    724  H   VAL A  48      -0.731   1.634  -3.381  1.00  1.17           H  
ATOM    725  HA  VAL A  48      -3.084   1.879  -5.190  1.00  1.17           H  
ATOM    726  HB  VAL A  48      -2.320  -0.494  -3.483  1.00  1.17           H  
ATOM    727 1HG1 VAL A  48      -4.250  -1.554  -4.555  1.00  1.17           H  
ATOM    728 2HG1 VAL A  48      -4.735  -0.125  -3.612  1.00  1.17           H  
ATOM    729 3HG1 VAL A  48      -4.626  -0.028  -5.386  1.00  1.17           H  
ATOM    730 1HG2 VAL A  48      -1.982  -1.593  -5.655  1.00  1.17           H  
ATOM    731 2HG2 VAL A  48      -2.341  -0.060  -6.488  1.00  1.17           H  
ATOM    732 3HG2 VAL A  48      -0.894  -0.206  -5.468  1.00  1.17           H  
ATOM    733  N   PRO A  49      -4.479   2.727  -3.152  1.00  1.24           N  
ATOM    734  CA  PRO A  49      -5.258   3.201  -2.030  1.00  1.24           C  
ATOM    735  C   PRO A  49      -5.755   2.088  -1.120  1.00  1.24           C  
ATOM    736  O   PRO A  49      -6.624   1.299  -1.502  1.00  1.24           O  
ATOM    737  CB  PRO A  49      -6.422   3.897  -2.731  1.00  1.24           C  
ATOM    738  CG  PRO A  49      -5.845   4.360  -4.049  1.00  1.24           C  
ATOM    739  CD  PRO A  49      -4.894   3.270  -4.462  1.00  1.24           C  
ATOM    740  HA  PRO A  49      -4.654   3.929  -1.457  1.00  1.24           H  
ATOM    741 1HB  PRO A  49      -7.265   3.199  -2.845  1.00  1.24           H  
ATOM    742 2HB  PRO A  49      -6.776   4.723  -2.119  1.00  1.24           H  
ATOM    743 1HG  PRO A  49      -6.650   4.536  -4.779  1.00  1.24           H  
ATOM    744 2HG  PRO A  49      -5.331   5.328  -3.902  1.00  1.24           H  
ATOM    745 1HD  PRO A  49      -5.396   2.506  -5.072  1.00  1.24           H  
ATOM    746 2HD  PRO A  49      -4.047   3.756  -4.982  1.00  1.24           H  
ATOM    747  N   HIS A  50      -5.237   2.084   0.094  1.00  1.27           N  
ATOM    748  CA  HIS A  50      -5.561   1.156   1.173  1.00  1.27           C  
ATOM    749  C   HIS A  50      -5.620   1.869   2.520  1.00  1.27           C  
ATOM    750  O   HIS A  50      -4.635   1.845   3.258  1.00  1.27           O  
ATOM    751  CB  HIS A  50      -4.604  -0.019   1.264  1.00  1.27           C  
ATOM    752  CG  HIS A  50      -4.717  -1.018   0.154  1.00  1.27           C  
ATOM    753  ND1 HIS A  50      -5.794  -1.883   0.062  1.00  1.27           N  
ATOM    754  CD2 HIS A  50      -3.892  -1.339  -0.859  1.00  1.27           C  
ATOM    755  CE1 HIS A  50      -5.625  -2.682  -0.971  1.00  1.27           C  
ATOM    756  NE2 HIS A  50      -4.475  -2.386  -1.549  1.00  1.27           N  
ATOM    757  H   HIS A  50      -4.516   2.782   0.284  1.00  1.27           H  
ATOM    758  HA  HIS A  50      -6.534   0.710   0.980  1.00  1.27           H  
ATOM    759 1HB  HIS A  50      -3.577   0.352   1.309  1.00  1.27           H  
ATOM    760 2HB  HIS A  50      -4.810  -0.529   2.175  1.00  1.27           H  
ATOM    761  HD1 HIS A  50      -6.589  -1.935   0.732  1.00  1.27           H  
ATOM    762  HD2 HIS A  50      -2.925  -0.947  -1.166  1.00  1.27           H  
ATOM    763  HE1 HIS A  50      -6.369  -3.436  -1.205  1.00  1.27           H  
ATOM    764  N   PRO A  51      -6.733   2.531   2.858  1.00  1.26           N  
ATOM    765  CA  PRO A  51      -6.906   3.361   4.034  1.00  1.26           C  
ATOM    766  C   PRO A  51      -6.523   2.621   5.301  1.00  1.26           C  
ATOM    767  O   PRO A  51      -6.787   1.414   5.452  1.00  1.26           O  
ATOM    768  CB  PRO A  51      -8.401   3.660   4.015  1.00  1.26           C  
ATOM    769  CG  PRO A  51      -8.774   3.579   2.556  1.00  1.26           C  
ATOM    770  CD  PRO A  51      -7.939   2.451   2.005  1.00  1.26           C  
ATOM    771  HA  PRO A  51      -6.314   4.286   3.920  1.00  1.26           H  
ATOM    772 1HB  PRO A  51      -8.938   2.928   4.640  1.00  1.26           H  
ATOM    773 2HB  PRO A  51      -8.587   4.652   4.447  1.00  1.26           H  
ATOM    774 1HG  PRO A  51      -9.856   3.411   2.446  1.00  1.26           H  
ATOM    775 2HG  PRO A  51      -8.556   4.540   2.066  1.00  1.26           H  
ATOM    776 1HD  PRO A  51      -8.453   1.479   2.139  1.00  1.26           H  
ATOM    777 2HD  PRO A  51      -7.720   2.667   0.956  1.00  1.26           H  
ATOM    778  N   GLY A  52      -5.912   3.363   6.202  1.00  1.21           N  
ATOM    779  CA  GLY A  52      -5.437   2.856   7.466  1.00  1.21           C  
ATOM    780  C   GLY A  52      -4.645   3.932   8.184  1.00  1.21           C  
ATOM    781  O   GLY A  52      -4.999   5.115   8.098  1.00  1.21           O  
ATOM    782  H   GLY A  52      -5.751   4.332   5.989  1.00  1.21           H  
ATOM    783 1HA  GLY A  52      -6.288   2.575   8.073  1.00  1.21           H  
ATOM    784 2HA  GLY A  52      -4.831   1.974   7.301  1.00  1.21           H  
ATOM    785  N   TYR A  53      -3.628   3.514   8.931  1.00  1.14           N  
ATOM    786  CA  TYR A  53      -2.851   4.445   9.749  1.00  1.14           C  
ATOM    787  C   TYR A  53      -1.368   4.412   9.427  1.00  1.14           C  
ATOM    788  O   TYR A  53      -0.817   3.364   9.075  1.00  1.14           O  
ATOM    789  CB  TYR A  53      -2.970   4.092  11.232  1.00  1.14           C  
ATOM    790  CG  TYR A  53      -4.333   4.128  11.820  1.00  1.14           C  
ATOM    791  CD1 TYR A  53      -5.172   3.032  11.687  1.00  1.14           C  
ATOM    792  CD2 TYR A  53      -4.739   5.222  12.538  1.00  1.14           C  
ATOM    793  CE1 TYR A  53      -6.422   3.050  12.267  1.00  1.14           C  
ATOM    794  CE2 TYR A  53      -5.989   5.234  13.125  1.00  1.14           C  
ATOM    795  CZ  TYR A  53      -6.828   4.159  12.986  1.00  1.14           C  
ATOM    796  OH  TYR A  53      -8.074   4.177  13.569  1.00  1.14           O  
ATOM    797  H   TYR A  53      -3.394   2.519   8.910  1.00  1.14           H  
ATOM    798  HA  TYR A  53      -3.209   5.460   9.575  1.00  1.14           H  
ATOM    799 1HB  TYR A  53      -2.556   3.122  11.410  1.00  1.14           H  
ATOM    800 2HB  TYR A  53      -2.359   4.798  11.788  1.00  1.14           H  
ATOM    801  HD1 TYR A  53      -4.843   2.156  11.126  1.00  1.14           H  
ATOM    802  HD2 TYR A  53      -4.069   6.080  12.651  1.00  1.14           H  
ATOM    803  HE1 TYR A  53      -7.085   2.196  12.168  1.00  1.14           H  
ATOM    804  HE2 TYR A  53      -6.310   6.105  13.699  1.00  1.14           H  
ATOM    805  HH  TYR A  53      -8.199   5.010  14.030  1.00  1.14           H  
ATOM    806  N   PHE A  54      -0.704   5.548   9.622  1.00  1.08           N  
ATOM    807  CA  PHE A  54       0.748   5.597   9.515  1.00  1.08           C  
ATOM    808  C   PHE A  54       1.383   6.053  10.814  1.00  1.08           C  
ATOM    809  O   PHE A  54       0.850   6.900  11.546  1.00  1.08           O  
ATOM    810  CB  PHE A  54       1.256   6.545   8.429  1.00  1.08           C  
ATOM    811  CG  PHE A  54       0.969   6.196   7.012  1.00  1.08           C  
ATOM    812  CD1 PHE A  54      -0.223   6.555   6.384  1.00  1.08           C  
ATOM    813  CD2 PHE A  54       1.929   5.541   6.279  1.00  1.08           C  
ATOM    814  CE1 PHE A  54      -0.424   6.255   5.049  1.00  1.08           C  
ATOM    815  CE2 PHE A  54       1.728   5.250   4.964  1.00  1.08           C  
ATOM    816  CZ  PHE A  54       0.552   5.602   4.340  1.00  1.08           C  
ATOM    817  H   PHE A  54      -1.222   6.387   9.887  1.00  1.08           H  
ATOM    818  HA  PHE A  54       1.108   4.601   9.291  1.00  1.08           H  
ATOM    819 1HB  PHE A  54       0.870   7.507   8.606  1.00  1.08           H  
ATOM    820 2HB  PHE A  54       2.339   6.626   8.530  1.00  1.08           H  
ATOM    821  HD1 PHE A  54      -0.995   7.079   6.948  1.00  1.08           H  
ATOM    822  HD2 PHE A  54       2.867   5.262   6.761  1.00  1.08           H  
ATOM    823  HE1 PHE A  54      -1.351   6.534   4.548  1.00  1.08           H  
ATOM    824  HE2 PHE A  54       2.507   4.751   4.414  1.00  1.08           H  
ATOM    825  HZ  PHE A  54       0.394   5.367   3.280  1.00  1.08           H  
ATOM    826  N   ARG A  55       2.546   5.497  11.092  1.00  1.04           N  
ATOM    827  CA  ARG A  55       3.337   5.916  12.233  1.00  1.04           C  
ATOM    828  C   ARG A  55       4.749   6.199  11.807  1.00  1.04           C  
ATOM    829  O   ARG A  55       5.289   5.528  10.921  1.00  1.04           O  
ATOM    830  CB  ARG A  55       3.399   4.851  13.305  1.00  1.04           C  
ATOM    831  CG  ARG A  55       2.200   4.706  14.196  1.00  1.04           C  
ATOM    832  CD  ARG A  55       1.196   3.835  13.593  1.00  1.04           C  
ATOM    833  NE  ARG A  55       0.217   3.411  14.560  1.00  1.04           N  
ATOM    834  CZ  ARG A  55      -0.864   4.121  14.840  1.00  1.04           C  
ATOM    835  NH1 ARG A  55      -1.049   5.234  14.205  1.00  1.04           N  
ATOM    836  NH2 ARG A  55      -1.716   3.723  15.758  1.00  1.04           N  
ATOM    837  H   ARG A  55       2.882   4.748  10.489  1.00  1.04           H  
ATOM    838  HA  ARG A  55       2.906   6.826  12.651  1.00  1.04           H  
ATOM    839 1HB  ARG A  55       3.565   3.902  12.811  1.00  1.04           H  
ATOM    840 2HB  ARG A  55       4.261   5.048  13.941  1.00  1.04           H  
ATOM    841 1HG  ARG A  55       2.499   4.283  15.155  1.00  1.04           H  
ATOM    842 2HG  ARG A  55       1.754   5.691  14.357  1.00  1.04           H  
ATOM    843 1HD  ARG A  55       0.668   4.362  12.814  1.00  1.04           H  
ATOM    844 2HD  ARG A  55       1.694   2.986  13.171  1.00  1.04           H  
ATOM    845  HE  ARG A  55       0.371   2.550  15.075  1.00  1.04           H  
ATOM    846 1HH1 ARG A  55      -0.379   5.551  13.521  1.00  1.04           H  
ATOM    847 2HH1 ARG A  55      -1.826   5.845  14.462  1.00  1.04           H  
ATOM    848 1HH2 ARG A  55      -1.556   2.860  16.261  1.00  1.04           H  
ATOM    849 2HH2 ARG A  55      -2.521   4.305  15.972  1.00  1.04           H  
ATOM    850  N   ILE A  56       5.356   7.177  12.449  1.00  1.04           N  
ATOM    851  CA  ILE A  56       6.759   7.464  12.196  1.00  1.04           C  
ATOM    852  C   ILE A  56       7.486   7.360  13.530  1.00  1.04           C  
ATOM    853  O   ILE A  56       7.029   7.929  14.536  1.00  1.04           O  
ATOM    854  CB  ILE A  56       6.968   8.824  11.509  1.00  1.04           C  
ATOM    855  CG1 ILE A  56       6.223   8.880  10.175  1.00  1.04           C  
ATOM    856  CG2 ILE A  56       8.403   9.023  11.246  1.00  1.04           C  
ATOM    857  CD1 ILE A  56       6.121  10.246   9.568  1.00  1.04           C  
ATOM    858  H   ILE A  56       4.827   7.695  13.155  1.00  1.04           H  
ATOM    859  HA  ILE A  56       7.158   6.706  11.532  1.00  1.04           H  
ATOM    860  HB  ILE A  56       6.659   9.584  12.113  1.00  1.04           H  
ATOM    861 1HG1 ILE A  56       6.765   8.243   9.486  1.00  1.04           H  
ATOM    862 2HG1 ILE A  56       5.217   8.495  10.291  1.00  1.04           H  
ATOM    863 1HG2 ILE A  56       8.561   9.984  10.769  1.00  1.04           H  
ATOM    864 2HG2 ILE A  56       8.923   8.990  12.179  1.00  1.04           H  
ATOM    865 3HG2 ILE A  56       8.771   8.225  10.594  1.00  1.04           H  
ATOM    866 1HD1 ILE A  56       5.615  10.166   8.625  1.00  1.04           H  
ATOM    867 2HD1 ILE A  56       5.568  10.908  10.205  1.00  1.04           H  
ATOM    868 3HD1 ILE A  56       7.102  10.646   9.423  1.00  1.04           H  
ATOM    869  N   SER A  57       8.596   6.622  13.546  1.00  1.08           N  
ATOM    870  CA  SER A  57       9.350   6.382  14.775  1.00  1.08           C  
ATOM    871  C   SER A  57      10.864   6.291  14.582  1.00  1.08           C  
ATOM    872  O   SER A  57      11.347   6.063  13.476  1.00  1.08           O  
ATOM    873  CB  SER A  57       8.881   5.058  15.355  1.00  1.08           C  
ATOM    874  OG  SER A  57       9.219   4.005  14.517  1.00  1.08           O  
ATOM    875  H   SER A  57       8.892   6.180  12.672  1.00  1.08           H  
ATOM    876  HA  SER A  57       9.140   7.184  15.473  1.00  1.08           H  
ATOM    877 1HB  SER A  57       9.330   4.885  16.316  1.00  1.08           H  
ATOM    878 2HB  SER A  57       7.803   5.079  15.492  1.00  1.08           H  
ATOM    879  HG  SER A  57      10.171   4.065  14.398  1.00  1.08           H  
ATOM    880  N   PHE A  58      11.614   6.458  15.672  1.00  1.19           N  
ATOM    881  CA  PHE A  58      13.059   6.215  15.629  1.00  1.19           C  
ATOM    882  C   PHE A  58      13.475   4.980  16.387  1.00  1.19           C  
ATOM    883  O   PHE A  58      12.900   4.626  17.423  1.00  1.19           O  
ATOM    884  CB  PHE A  58      13.969   7.342  16.151  1.00  1.19           C  
ATOM    885  CG  PHE A  58      14.181   8.527  15.309  1.00  1.19           C  
ATOM    886  CD1 PHE A  58      13.550   9.698  15.547  1.00  1.19           C  
ATOM    887  CD2 PHE A  58      15.079   8.449  14.262  1.00  1.19           C  
ATOM    888  CE1 PHE A  58      13.777  10.795  14.743  1.00  1.19           C  
ATOM    889  CE2 PHE A  58      15.326   9.516  13.469  1.00  1.19           C  
ATOM    890  CZ  PHE A  58      14.666  10.707  13.702  1.00  1.19           C  
ATOM    891  H   PHE A  58      11.149   6.667  16.555  1.00  1.19           H  
ATOM    892  HA  PHE A  58      13.333   6.062  14.591  1.00  1.19           H  
ATOM    893 1HB  PHE A  58      13.596   7.685  17.086  1.00  1.19           H  
ATOM    894 2HB  PHE A  58      14.955   6.915  16.355  1.00  1.19           H  
ATOM    895  HD1 PHE A  58      12.857   9.758  16.382  1.00  1.19           H  
ATOM    896  HD2 PHE A  58      15.593   7.506  14.080  1.00  1.19           H  
ATOM    897  HE1 PHE A  58      13.253  11.731  14.938  1.00  1.19           H  
ATOM    898  HE2 PHE A  58      16.038   9.418  12.659  1.00  1.19           H  
ATOM    899  HZ  PHE A  58      14.848  11.571  13.068  1.00  1.19           H  
ATOM    900  N   ASP A  59      14.557   4.392  15.896  1.00  1.35           N  
ATOM    901  CA  ASP A  59      15.240   3.291  16.550  1.00  1.35           C  
ATOM    902  C   ASP A  59      16.746   3.512  16.447  1.00  1.35           C  
ATOM    903  O   ASP A  59      17.363   3.361  15.383  1.00  1.35           O  
ATOM    904  CB  ASP A  59      14.807   1.958  15.968  1.00  1.35           C  
ATOM    905  CG  ASP A  59      15.436   0.766  16.676  1.00  1.35           C  
ATOM    906  OD1 ASP A  59      16.675   0.752  16.848  1.00  1.35           O  
ATOM    907  OD2 ASP A  59      14.679  -0.122  17.090  1.00  1.35           O  
ATOM    908  H   ASP A  59      14.907   4.730  14.999  1.00  1.35           H  
ATOM    909  HA  ASP A  59      14.973   3.295  17.607  1.00  1.35           H  
ATOM    910 1HB  ASP A  59      13.722   1.869  16.027  1.00  1.35           H  
ATOM    911 2HB  ASP A  59      15.081   1.911  14.910  1.00  1.35           H  
ATOM    912  N   ASP A  60      17.331   3.846  17.593  1.00  1.56           N  
ATOM    913  CA  ASP A  60      18.724   4.250  17.733  1.00  1.56           C  
ATOM    914  C   ASP A  60      19.752   3.189  17.346  1.00  1.56           C  
ATOM    915  O   ASP A  60      20.929   3.502  17.179  1.00  1.56           O  
ATOM    916  CB  ASP A  60      19.008   4.667  19.181  1.00  1.56           C  
ATOM    917  CG  ASP A  60      18.247   5.932  19.658  1.00  1.56           C  
ATOM    918  OD1 ASP A  60      17.656   6.614  18.857  1.00  1.56           O  
ATOM    919  OD2 ASP A  60      18.268   6.181  20.840  1.00  1.56           O  
ATOM    920  H   ASP A  60      16.750   3.873  18.419  1.00  1.56           H  
ATOM    921  HA  ASP A  60      18.882   5.093  17.087  1.00  1.56           H  
ATOM    922 1HB  ASP A  60      18.759   3.838  19.845  1.00  1.56           H  
ATOM    923 2HB  ASP A  60      20.076   4.854  19.286  1.00  1.56           H  
ATOM    924  N   GLU A  61      19.350   1.915  17.312  1.00  1.78           N  
ATOM    925  CA  GLU A  61      20.302   0.853  17.011  1.00  1.78           C  
ATOM    926  C   GLU A  61      20.122   0.294  15.599  1.00  1.78           C  
ATOM    927  O   GLU A  61      20.799  -0.666  15.207  1.00  1.78           O  
ATOM    928  CB  GLU A  61      20.196  -0.259  18.059  1.00  1.78           C  
ATOM    929  CG  GLU A  61      20.584   0.157  19.476  1.00  1.78           C  
ATOM    930  CD  GLU A  61      20.487  -0.982  20.479  1.00  1.78           C  
ATOM    931  OE1 GLU A  61      20.097  -2.061  20.096  1.00  1.78           O  
ATOM    932  OE2 GLU A  61      20.804  -0.764  21.626  1.00  1.78           O  
ATOM    933  H   GLU A  61      18.356   1.666  17.413  1.00  1.78           H  
ATOM    934  HA  GLU A  61      21.307   1.268  17.071  1.00  1.78           H  
ATOM    935 1HB  GLU A  61      19.162  -0.599  18.106  1.00  1.78           H  
ATOM    936 2HB  GLU A  61      20.816  -1.105  17.765  1.00  1.78           H  
ATOM    937 1HG  GLU A  61      21.607   0.533  19.464  1.00  1.78           H  
ATOM    938 2HG  GLU A  61      19.932   0.970  19.792  1.00  1.78           H  
ATOM    939  N   GLY A  62      19.164   0.852  14.849  1.00  1.96           N  
ATOM    940  CA  GLY A  62      18.879   0.377  13.498  1.00  1.96           C  
ATOM    941  C   GLY A  62      18.110  -0.943  13.519  1.00  1.96           C  
ATOM    942  O   GLY A  62      18.152  -1.716  12.544  1.00  1.96           O  
ATOM    943  H   GLY A  62      18.624   1.643  15.209  1.00  1.96           H  
ATOM    944 1HA  GLY A  62      18.295   1.130  12.974  1.00  1.96           H  
ATOM    945 2HA  GLY A  62      19.812   0.258  12.950  1.00  1.96           H  
ATOM    946  N   GLN A  63      17.474  -1.209  14.661  1.00  2.08           N  
ATOM    947  CA  GLN A  63      16.717  -2.415  14.966  1.00  2.08           C  
ATOM    948  C   GLN A  63      15.254  -2.061  14.831  1.00  2.08           C  
ATOM    949  O   GLN A  63      14.941  -0.967  14.359  1.00  2.08           O  
ATOM    950  CB  GLN A  63      17.027  -2.904  16.378  1.00  2.08           C  
ATOM    951  CG  GLN A  63      18.513  -3.119  16.647  1.00  2.08           C  
ATOM    952  CD  GLN A  63      19.174  -4.165  15.807  1.00  2.08           C  
ATOM    953  OE1 GLN A  63      18.780  -5.339  15.804  1.00  2.08           O  
ATOM    954  NE2 GLN A  63      20.214  -3.748  15.077  1.00  2.08           N  
ATOM    955  H   GLN A  63      17.475  -0.494  15.402  1.00  2.08           H  
ATOM    956  HA  GLN A  63      16.961  -3.193  14.244  1.00  2.08           H  
ATOM    957 1HB  GLN A  63      16.662  -2.162  17.098  1.00  2.08           H  
ATOM    958 2HB  GLN A  63      16.503  -3.836  16.572  1.00  2.08           H  
ATOM    959 1HG  GLN A  63      19.000  -2.198  16.410  1.00  2.08           H  
ATOM    960 2HG  GLN A  63      18.666  -3.356  17.702  1.00  2.08           H  
ATOM    961 1HE2 GLN A  63      20.709  -4.394  14.496  1.00  2.08           H  
ATOM    962 2HE2 GLN A  63      20.507  -2.761  15.110  1.00  2.08           H  
ATOM    963  N   ASP A  64      14.349  -3.008  15.074  1.00  2.12           N  
ATOM    964  CA  ASP A  64      12.953  -2.608  15.022  1.00  2.12           C  
ATOM    965  C   ASP A  64      12.227  -2.767  16.354  1.00  2.12           C  
ATOM    966  O   ASP A  64      11.584  -3.781  16.618  1.00  2.12           O  
ATOM    967  CB  ASP A  64      12.211  -3.363  13.935  1.00  2.12           C  
ATOM    968  CG  ASP A  64      10.776  -2.914  13.803  1.00  2.12           C  
ATOM    969  OD1 ASP A  64      10.256  -2.340  14.727  1.00  2.12           O  
ATOM    970  OD2 ASP A  64      10.212  -3.079  12.757  1.00  2.12           O  
ATOM    971  H   ASP A  64      14.618  -3.930  15.379  1.00  2.12           H  
ATOM    972  HA  ASP A  64      12.909  -1.549  14.771  1.00  2.12           H  
ATOM    973 1HB  ASP A  64      12.723  -3.196  12.996  1.00  2.12           H  
ATOM    974 2HB  ASP A  64      12.232  -4.433  14.142  1.00  2.12           H  
ATOM    975  N   ALA A  65      12.239  -1.694  17.144  1.00  2.10           N  
ATOM    976  CA  ALA A  65      11.548  -1.627  18.434  1.00  2.10           C  
ATOM    977  C   ALA A  65      10.056  -1.291  18.297  1.00  2.10           C  
ATOM    978  O   ALA A  65       9.379  -1.094  19.300  1.00  2.10           O  
ATOM    979  CB  ALA A  65      12.180  -0.573  19.314  1.00  2.10           C  
ATOM    980  H   ALA A  65      12.856  -0.911  16.883  1.00  2.10           H  
ATOM    981  HA  ALA A  65      11.635  -2.602  18.915  1.00  2.10           H  
ATOM    982 1HB  ALA A  65      11.659  -0.560  20.256  1.00  2.10           H  
ATOM    983 2HB  ALA A  65      13.235  -0.801  19.469  1.00  2.10           H  
ATOM    984 3HB  ALA A  65      12.089   0.403  18.839  1.00  2.10           H  
ATOM    985  N   PHE A  66       9.579  -1.116  17.065  1.00  2.08           N  
ATOM    986  CA  PHE A  66       8.205  -0.699  16.778  1.00  2.08           C  
ATOM    987  C   PHE A  66       7.279  -1.898  16.510  1.00  2.08           C  
ATOM    988  O   PHE A  66       6.211  -2.065  17.103  1.00  2.08           O  
ATOM    989  CB  PHE A  66       8.242   0.188  15.529  1.00  2.08           C  
ATOM    990  CG  PHE A  66       6.966   0.747  15.135  1.00  2.08           C  
ATOM    991  CD1 PHE A  66       6.560   1.984  15.590  1.00  2.08           C  
ATOM    992  CD2 PHE A  66       6.150   0.037  14.326  1.00  2.08           C  
ATOM    993  CE1 PHE A  66       5.347   2.486  15.218  1.00  2.08           C  
ATOM    994  CE2 PHE A  66       4.970   0.515  13.971  1.00  2.08           C  
ATOM    995  CZ  PHE A  66       4.549   1.733  14.402  1.00  2.08           C  
ATOM    996  H   PHE A  66      10.173  -1.354  16.267  1.00  2.08           H  
ATOM    997  HA  PHE A  66       7.823  -0.138  17.632  1.00  2.08           H  
ATOM    998 1HB  PHE A  66       8.938   1.011  15.683  1.00  2.08           H  
ATOM    999 2HB  PHE A  66       8.621  -0.395  14.689  1.00  2.08           H  
ATOM   1000  HD1 PHE A  66       7.222   2.553  16.242  1.00  2.08           H  
ATOM   1001  HD2 PHE A  66       6.469  -0.939  13.963  1.00  2.08           H  
ATOM   1002  HE1 PHE A  66       5.023   3.462  15.575  1.00  2.08           H  
ATOM   1003  HE2 PHE A  66       4.368  -0.074  13.344  1.00  2.08           H  
ATOM   1004  HZ  PHE A  66       3.588   2.089  14.102  1.00  2.08           H  
ATOM   1005  N   VAL A  67       7.698  -2.719  15.575  1.00  2.09           N  
ATOM   1006  CA  VAL A  67       7.004  -3.907  15.116  1.00  2.09           C  
ATOM   1007  C   VAL A  67       5.553  -3.650  14.605  1.00  2.09           C  
ATOM   1008  O   VAL A  67       5.354  -3.444  13.407  1.00  2.09           O  
ATOM   1009  CB  VAL A  67       7.076  -4.968  16.246  1.00  2.09           C  
ATOM   1010  CG1 VAL A  67       6.334  -6.262  15.884  1.00  2.09           C  
ATOM   1011  CG2 VAL A  67       8.539  -5.248  16.520  1.00  2.09           C  
ATOM   1012  H   VAL A  67       8.600  -2.515  15.146  1.00  2.09           H  
ATOM   1013  HA  VAL A  67       7.585  -4.302  14.279  1.00  2.09           H  
ATOM   1014  HB  VAL A  67       6.611  -4.571  17.148  1.00  2.09           H  
ATOM   1015 1HG1 VAL A  67       6.420  -6.966  16.706  1.00  2.09           H  
ATOM   1016 2HG1 VAL A  67       5.307  -6.092  15.700  1.00  2.09           H  
ATOM   1017 3HG1 VAL A  67       6.778  -6.695  14.990  1.00  2.09           H  
ATOM   1018 1HG2 VAL A  67       8.633  -5.970  17.326  1.00  2.09           H  
ATOM   1019 2HG2 VAL A  67       9.011  -5.642  15.620  1.00  2.09           H  
ATOM   1020 3HG2 VAL A  67       9.042  -4.320  16.806  1.00  2.09           H  
ATOM   1021  N   ASP A  68       4.545  -3.704  15.488  1.00  2.15           N  
ATOM   1022  CA  ASP A  68       3.138  -3.624  15.034  1.00  2.15           C  
ATOM   1023  C   ASP A  68       2.359  -2.353  15.435  1.00  2.15           C  
ATOM   1024  O   ASP A  68       2.014  -2.206  16.609  1.00  2.15           O  
ATOM   1025  CB  ASP A  68       2.315  -4.840  15.500  1.00  2.15           C  
ATOM   1026  CG  ASP A  68       2.736  -6.156  14.856  1.00  2.15           C  
ATOM   1027  OD1 ASP A  68       3.484  -6.111  13.918  1.00  2.15           O  
ATOM   1028  OD2 ASP A  68       2.292  -7.185  15.298  1.00  2.15           O  
ATOM   1029  H   ASP A  68       4.794  -3.756  16.471  1.00  2.15           H  
ATOM   1030  HA  ASP A  68       3.164  -3.719  13.961  1.00  2.15           H  
ATOM   1031 1HB  ASP A  68       2.393  -4.940  16.588  1.00  2.15           H  
ATOM   1032 2HB  ASP A  68       1.270  -4.688  15.263  1.00  2.15           H  
ATOM   1033  N   PRO A  69       1.982  -1.466  14.489  1.00  2.30           N  
ATOM   1034  CA  PRO A  69       1.293  -0.199  14.713  1.00  2.30           C  
ATOM   1035  C   PRO A  69       0.225  -0.180  15.831  1.00  2.30           C  
ATOM   1036  O   PRO A  69       0.303   0.710  16.690  1.00  2.30           O  
ATOM   1037  CB  PRO A  69       0.732   0.108  13.310  1.00  2.30           C  
ATOM   1038  CG  PRO A  69       1.751  -0.455  12.403  1.00  2.30           C  
ATOM   1039  CD  PRO A  69       2.175  -1.766  13.049  1.00  2.30           C  
ATOM   1040  HA  PRO A  69       2.052   0.550  14.949  1.00  2.30           H  
ATOM   1041 1HB  PRO A  69      -0.259  -0.250  13.148  1.00  2.30           H  
ATOM   1042 2HB  PRO A  69       0.641   1.144  13.168  1.00  2.30           H  
ATOM   1043 1HG  PRO A  69       1.379  -0.577  11.395  1.00  2.30           H  
ATOM   1044 2HG  PRO A  69       2.541   0.276  12.320  1.00  2.30           H  
ATOM   1045 1HD  PRO A  69       1.523  -2.591  12.737  1.00  2.30           H  
ATOM   1046 2HD  PRO A  69       3.230  -1.948  12.803  1.00  2.30           H  
ATOM   1047  N   PRO A  70      -0.787  -1.096  15.871  1.00  2.55           N  
ATOM   1048  CA  PRO A  70      -1.856  -1.112  16.862  1.00  2.55           C  
ATOM   1049  C   PRO A  70      -1.373  -1.267  18.303  1.00  2.55           C  
ATOM   1050  O   PRO A  70      -2.108  -0.941  19.236  1.00  2.55           O  
ATOM   1051  CB  PRO A  70      -2.689  -2.321  16.433  1.00  2.55           C  
ATOM   1052  CG  PRO A  70      -2.347  -2.514  14.984  1.00  2.55           C  
ATOM   1053  CD  PRO A  70      -0.903  -2.253  14.929  1.00  2.55           C  
ATOM   1054  HA  PRO A  70      -2.443  -0.189  16.760  1.00  2.55           H  
ATOM   1055 1HB  PRO A  70      -2.419  -3.192  17.052  1.00  2.55           H  
ATOM   1056 2HB  PRO A  70      -3.758  -2.125  16.602  1.00  2.55           H  
ATOM   1057 1HG  PRO A  70      -2.610  -3.493  14.630  1.00  2.55           H  
ATOM   1058 2HG  PRO A  70      -2.908  -1.801  14.371  1.00  2.55           H  
ATOM   1059 1HD  PRO A  70      -0.389  -3.117  15.355  1.00  2.55           H  
ATOM   1060 2HD  PRO A  70      -0.635  -2.103  13.920  1.00  2.55           H  
ATOM   1061  N   GLU A  71      -0.158  -1.797  18.490  1.00  2.89           N  
ATOM   1062  CA  GLU A  71       0.392  -1.986  19.826  1.00  2.89           C  
ATOM   1063  C   GLU A  71       1.535  -1.012  20.072  1.00  2.89           C  
ATOM   1064  O   GLU A  71       1.791  -0.639  21.219  1.00  2.89           O  
ATOM   1065  CB  GLU A  71       0.853  -3.428  20.038  1.00  2.89           C  
ATOM   1066  CG  GLU A  71      -0.277  -4.471  19.975  1.00  2.89           C  
ATOM   1067  CD  GLU A  71       0.191  -5.890  20.266  1.00  2.89           C  
ATOM   1068  OE1 GLU A  71       1.372  -6.092  20.422  1.00  2.89           O  
ATOM   1069  OE2 GLU A  71      -0.643  -6.760  20.350  1.00  2.89           O  
ATOM   1070  H   GLU A  71       0.427  -2.047  17.698  1.00  2.89           H  
ATOM   1071  HA  GLU A  71      -0.388  -1.772  20.556  1.00  2.89           H  
ATOM   1072 1HB  GLU A  71       1.591  -3.684  19.273  1.00  2.89           H  
ATOM   1073 2HB  GLU A  71       1.343  -3.514  21.008  1.00  2.89           H  
ATOM   1074 1HG  GLU A  71      -1.049  -4.197  20.694  1.00  2.89           H  
ATOM   1075 2HG  GLU A  71      -0.722  -4.440  18.979  1.00  2.89           H  
ATOM   1076  N   ALA A  72       2.222  -0.616  18.970  1.00  3.32           N  
ATOM   1077  CA  ALA A  72       3.349   0.333  18.976  1.00  3.32           C  
ATOM   1078  C   ALA A  72       2.886   1.686  19.503  1.00  3.32           C  
ATOM   1079  O   ALA A  72       3.630   2.405  20.171  1.00  3.32           O  
ATOM   1080  CB  ALA A  72       3.923   0.486  17.595  1.00  3.32           C  
ATOM   1081  H   ALA A  72       1.964  -1.018  18.077  1.00  3.32           H  
ATOM   1082  HA  ALA A  72       4.119  -0.055  19.644  1.00  3.32           H  
ATOM   1083 1HB  ALA A  72       4.756   1.170  17.649  1.00  3.32           H  
ATOM   1084 2HB  ALA A  72       4.261  -0.480  17.224  1.00  3.32           H  
ATOM   1085 3HB  ALA A  72       3.162   0.878  16.941  1.00  3.32           H  
ATOM   1086  N   GLY A  73       1.631   2.027  19.186  1.00  3.78           N  
ATOM   1087  CA  GLY A  73       0.973   3.207  19.731  1.00  3.78           C  
ATOM   1088  C   GLY A  73       0.574   2.628  21.070  1.00  3.78           C  
ATOM   1089  O   GLY A  73       1.369   1.867  21.600  1.00  3.78           O  
ATOM   1090  H   GLY A  73       1.107   1.421  18.551  1.00  3.78           H  
ATOM   1091 1HA  GLY A  73       1.662   4.044  19.836  1.00  3.78           H  
ATOM   1092 2HA  GLY A  73       0.105   3.493  19.136  1.00  3.78           H  
ATOM   1093  N   GLN A  74      -0.550   2.979  21.691  1.00  4.18           N  
ATOM   1094  CA  GLN A  74      -0.802   2.308  22.983  1.00  4.18           C  
ATOM   1095  C   GLN A  74       0.418   2.399  23.926  1.00  4.18           C  
ATOM   1096  O   GLN A  74       0.551   3.356  24.689  1.00  4.18           O  
ATOM   1097  CB  GLN A  74      -1.214   0.833  22.774  1.00  4.18           C  
ATOM   1098  CG  GLN A  74      -2.552   0.618  22.067  1.00  4.18           C  
ATOM   1099  CD  GLN A  74      -3.757   1.072  22.896  1.00  4.18           C  
ATOM   1100  OE1 GLN A  74      -3.925   0.658  24.049  1.00  4.18           O  
ATOM   1101  NE2 GLN A  74      -4.603   1.916  22.313  1.00  4.18           N  
ATOM   1102  H   GLN A  74      -1.208   3.627  21.285  1.00  4.18           H  
ATOM   1103  HA  GLN A  74      -1.633   2.816  23.473  1.00  4.18           H  
ATOM   1104 1HB  GLN A  74      -0.475   0.308  22.177  1.00  4.18           H  
ATOM   1105 2HB  GLN A  74      -1.267   0.330  23.738  1.00  4.18           H  
ATOM   1106 1HG  GLN A  74      -2.545   1.174  21.130  1.00  4.18           H  
ATOM   1107 2HG  GLN A  74      -2.662  -0.448  21.856  1.00  4.18           H  
ATOM   1108 1HE2 GLN A  74      -5.410   2.241  22.810  1.00  4.18           H  
ATOM   1109 2HE2 GLN A  74      -4.438   2.221  21.375  1.00  4.18           H  
ATOM   1110  N   SER A  75       1.217   1.326  23.949  1.00  4.40           N  
ATOM   1111  CA  SER A  75       2.401   1.154  24.776  1.00  4.40           C  
ATOM   1112  C   SER A  75       3.465   2.206  24.569  1.00  4.40           C  
ATOM   1113  O   SER A  75       4.082   2.693  25.519  1.00  4.40           O  
ATOM   1114  CB  SER A  75       3.052  -0.158  24.387  1.00  4.40           C  
ATOM   1115  OG  SER A  75       4.302  -0.314  24.996  1.00  4.40           O  
ATOM   1116  H   SER A  75       1.074   0.640  23.208  1.00  4.40           H  
ATOM   1117  HA  SER A  75       2.096   1.150  25.823  1.00  4.40           H  
ATOM   1118 1HB  SER A  75       2.407  -0.991  24.648  1.00  4.40           H  
ATOM   1119 2HB  SER A  75       3.181  -0.179  23.301  1.00  4.40           H  
ATOM   1120  HG  SER A  75       4.780  -0.965  24.408  1.00  4.40           H  
ATOM   1121  N   GLY A  76       3.759   2.450  23.307  1.00  4.32           N  
ATOM   1122  CA  GLY A  76       4.835   3.317  22.868  1.00  4.32           C  
ATOM   1123  C   GLY A  76       6.095   2.493  22.567  1.00  4.32           C  
ATOM   1124  O   GLY A  76       6.901   2.896  21.723  1.00  4.32           O  
ATOM   1125  H   GLY A  76       3.157   2.032  22.589  1.00  4.32           H  
ATOM   1126 1HA  GLY A  76       4.525   3.861  21.977  1.00  4.32           H  
ATOM   1127 2HA  GLY A  76       5.050   4.053  23.640  1.00  4.32           H  
ATOM   1128  N   ASP A  77       6.195   1.291  23.177  1.00  3.89           N  
ATOM   1129  CA  ASP A  77       7.329   0.387  23.006  1.00  3.89           C  
ATOM   1130  C   ASP A  77       8.697   1.113  23.199  1.00  3.89           C  
ATOM   1131  O   ASP A  77       8.710   2.268  23.627  1.00  3.89           O  
ATOM   1132  CB  ASP A  77       7.122  -0.338  21.662  1.00  3.89           C  
ATOM   1133  CG  ASP A  77       5.964  -1.375  21.764  1.00  3.89           C  
ATOM   1134  OD1 ASP A  77       5.514  -1.657  22.879  1.00  3.89           O  
ATOM   1135  OD2 ASP A  77       5.563  -1.889  20.752  1.00  3.89           O  
ATOM   1136  H   ASP A  77       5.474   1.002  23.836  1.00  3.89           H  
ATOM   1137  HA  ASP A  77       7.245  -0.366  23.786  1.00  3.89           H  
ATOM   1138 1HB  ASP A  77       6.844   0.394  20.901  1.00  3.89           H  
ATOM   1139 2HB  ASP A  77       7.975  -0.818  21.294  1.00  3.89           H  
ATOM   1140  N   PRO A  78       9.858   0.415  23.147  1.00  3.25           N  
ATOM   1141  CA  PRO A  78      11.193   0.987  23.279  1.00  3.25           C  
ATOM   1142  C   PRO A  78      11.476   2.014  22.186  1.00  3.25           C  
ATOM   1143  O   PRO A  78      10.821   2.032  21.148  1.00  3.25           O  
ATOM   1144  CB  PRO A  78      12.117  -0.235  23.224  1.00  3.25           C  
ATOM   1145  CG  PRO A  78      11.238  -1.402  23.625  1.00  3.25           C  
ATOM   1146  CD  PRO A  78       9.883  -1.071  23.051  1.00  3.25           C  
ATOM   1147  HA  PRO A  78      11.265   1.469  24.265  1.00  3.25           H  
ATOM   1148 1HB  PRO A  78      12.571  -0.331  22.244  1.00  3.25           H  
ATOM   1149 2HB  PRO A  78      12.947  -0.092  23.930  1.00  3.25           H  
ATOM   1150 1HG  PRO A  78      11.648  -2.340  23.222  1.00  3.25           H  
ATOM   1151 2HG  PRO A  78      11.221  -1.508  24.721  1.00  3.25           H  
ATOM   1152 1HD  PRO A  78       9.888  -1.396  22.004  1.00  3.25           H  
ATOM   1153 2HD  PRO A  78       9.096  -1.548  23.642  1.00  3.25           H  
ATOM   1154  N   ALA A  79      12.467   2.865  22.446  1.00  2.57           N  
ATOM   1155  CA  ALA A  79      12.876   3.981  21.582  1.00  2.57           C  
ATOM   1156  C   ALA A  79      11.734   4.987  21.460  1.00  2.57           C  
ATOM   1157  O   ALA A  79      11.205   5.392  22.497  1.00  2.57           O  
ATOM   1158  CB  ALA A  79      13.320   3.488  20.216  1.00  2.57           C  
ATOM   1159  H   ALA A  79      12.958   2.758  23.321  1.00  2.57           H  
ATOM   1160  HA  ALA A  79      13.721   4.482  22.055  1.00  2.57           H  
ATOM   1161 1HB  ALA A  79      13.654   4.343  19.647  1.00  2.57           H  
ATOM   1162 2HB  ALA A  79      14.148   2.790  20.328  1.00  2.57           H  
ATOM   1163 3HB  ALA A  79      12.508   2.994  19.687  1.00  2.57           H  
ATOM   1164  N   VAL A  80      11.362   5.451  20.259  1.00  2.01           N  
ATOM   1165  CA  VAL A  80      10.304   6.466  20.267  1.00  2.01           C  
ATOM   1166  C   VAL A  80       9.364   6.484  19.073  1.00  2.01           C  
ATOM   1167  O   VAL A  80       9.804   6.526  17.924  1.00  2.01           O  
ATOM   1168  CB  VAL A  80      10.976   7.853  20.365  1.00  2.01           C  
ATOM   1169  CG1 VAL A  80      11.878   8.048  19.171  1.00  2.01           C  
ATOM   1170  CG2 VAL A  80       9.936   8.962  20.408  1.00  2.01           C  
ATOM   1171  H   VAL A  80      11.789   5.134  19.386  1.00  2.01           H  
ATOM   1172  HA  VAL A  80       9.693   6.303  21.156  1.00  2.01           H  
ATOM   1173  HB  VAL A  80      11.586   7.887  21.268  1.00  2.01           H  
ATOM   1174 1HG1 VAL A  80      12.374   9.013  19.238  1.00  2.01           H  
ATOM   1175 2HG1 VAL A  80      12.625   7.252  19.156  1.00  2.01           H  
ATOM   1176 3HG1 VAL A  80      11.281   8.012  18.263  1.00  2.01           H  
ATOM   1177 1HG2 VAL A  80      10.431   9.922  20.485  1.00  2.01           H  
ATOM   1178 2HG2 VAL A  80       9.348   8.942  19.508  1.00  2.01           H  
ATOM   1179 3HG2 VAL A  80       9.284   8.823  21.270  1.00  2.01           H  
ATOM   1180  N   VAL A  81       8.062   6.613  19.348  1.00  1.60           N  
ATOM   1181  CA  VAL A  81       7.088   6.850  18.281  1.00  1.60           C  
ATOM   1182  C   VAL A  81       6.873   8.349  18.280  1.00  1.60           C  
ATOM   1183  O   VAL A  81       6.631   8.944  19.330  1.00  1.60           O  
ATOM   1184  CB  VAL A  81       5.747   6.108  18.482  1.00  1.60           C  
ATOM   1185  CG1 VAL A  81       4.792   6.459  17.303  1.00  1.60           C  
ATOM   1186  CG2 VAL A  81       5.995   4.593  18.552  1.00  1.60           C  
ATOM   1187  H   VAL A  81       7.750   6.557  20.308  1.00  1.60           H  
ATOM   1188  HA  VAL A  81       7.506   6.562  17.324  1.00  1.60           H  
ATOM   1189  HB  VAL A  81       5.277   6.444  19.406  1.00  1.60           H  
ATOM   1190 1HG1 VAL A  81       3.838   5.948  17.436  1.00  1.60           H  
ATOM   1191 2HG1 VAL A  81       4.620   7.536  17.270  1.00  1.60           H  
ATOM   1192 3HG1 VAL A  81       5.246   6.140  16.362  1.00  1.60           H  
ATOM   1193 1HG2 VAL A  81       5.047   4.070  18.692  1.00  1.60           H  
ATOM   1194 2HG2 VAL A  81       6.456   4.267  17.629  1.00  1.60           H  
ATOM   1195 3HG2 VAL A  81       6.659   4.360  19.392  1.00  1.60           H  
ATOM   1196  N   LEU A  82       7.059   8.962  17.130  1.00  1.34           N  
ATOM   1197  CA  LEU A  82       7.025  10.403  17.008  1.00  1.34           C  
ATOM   1198  C   LEU A  82       5.629  10.892  16.666  1.00  1.34           C  
ATOM   1199  O   LEU A  82       5.088  11.789  17.320  1.00  1.34           O  
ATOM   1200  CB  LEU A  82       7.981  10.740  15.885  1.00  1.34           C  
ATOM   1201  CG  LEU A  82       9.365  10.238  16.119  1.00  1.34           C  
ATOM   1202  CD1 LEU A  82      10.134  10.376  14.878  1.00  1.34           C  
ATOM   1203  CD2 LEU A  82       9.997  11.014  17.233  1.00  1.34           C  
ATOM   1204  H   LEU A  82       7.227   8.411  16.293  1.00  1.34           H  
ATOM   1205  HA  LEU A  82       7.350  10.850  17.946  1.00  1.34           H  
ATOM   1206 1HB  LEU A  82       7.615  10.339  14.946  1.00  1.34           H  
ATOM   1207 2HB  LEU A  82       8.033  11.816  15.812  1.00  1.34           H  
ATOM   1208  HG  LEU A  82       9.324   9.193  16.387  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  82      11.079   9.993  15.016  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  82       9.644   9.814  14.103  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  82      10.205  11.409  14.597  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  82      11.002  10.653  17.414  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  82      10.029  12.069  16.954  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  82       9.404  10.900  18.137  1.00  1.34           H  
ATOM   1215  N   VAL A  83       5.064  10.297  15.616  1.00  1.20           N  
ATOM   1216  CA  VAL A  83       3.741  10.671  15.120  1.00  1.20           C  
ATOM   1217  C   VAL A  83       2.838   9.476  14.818  1.00  1.20           C  
ATOM   1218  O   VAL A  83       3.293   8.363  14.530  1.00  1.20           O  
ATOM   1219  CB  VAL A  83       3.841  11.607  13.906  1.00  1.20           C  
ATOM   1220  CG1 VAL A  83       4.474  12.942  14.269  1.00  1.20           C  
ATOM   1221  CG2 VAL A  83       4.664  10.993  12.955  1.00  1.20           C  
ATOM   1222  H   VAL A  83       5.590   9.553  15.155  1.00  1.20           H  
ATOM   1223  HA  VAL A  83       3.252  11.248  15.905  1.00  1.20           H  
ATOM   1224  HB  VAL A  83       2.846  11.788  13.501  1.00  1.20           H  
ATOM   1225 1HG1 VAL A  83       4.531  13.568  13.384  1.00  1.20           H  
ATOM   1226 2HG1 VAL A  83       3.862  13.437  15.021  1.00  1.20           H  
ATOM   1227 3HG1 VAL A  83       5.466  12.790  14.659  1.00  1.20           H  
ATOM   1228 1HG2 VAL A  83       4.755  11.634  12.108  1.00  1.20           H  
ATOM   1229 2HG2 VAL A  83       5.626  10.859  13.424  1.00  1.20           H  
ATOM   1230 3HG2 VAL A  83       4.240  10.034  12.655  1.00  1.20           H  
ATOM   1231  N   ASP A  84       1.541   9.766  14.862  1.00  1.15           N  
ATOM   1232  CA  ASP A  84       0.409   8.858  14.664  1.00  1.15           C  
ATOM   1233  C   ASP A  84      -0.692   9.541  13.835  1.00  1.15           C  
ATOM   1234  O   ASP A  84      -1.303  10.505  14.304  1.00  1.15           O  
ATOM   1235  CB  ASP A  84      -0.065   8.458  16.078  1.00  1.15           C  
ATOM   1236  CG  ASP A  84      -1.288   7.516  16.254  1.00  1.15           C  
ATOM   1237  OD1 ASP A  84      -2.067   7.337  15.344  1.00  1.15           O  
ATOM   1238  OD2 ASP A  84      -1.405   6.958  17.325  1.00  1.15           O  
ATOM   1239  H   ASP A  84       1.307  10.723  15.084  1.00  1.15           H  
ATOM   1240  HA  ASP A  84       0.754   7.976  14.122  1.00  1.15           H  
ATOM   1241 1HB  ASP A  84       0.773   7.981  16.589  1.00  1.15           H  
ATOM   1242 2HB  ASP A  84      -0.284   9.370  16.633  1.00  1.15           H  
ATOM   1243  N   LEU A  85      -0.914   9.087  12.589  1.00  1.16           N  
ATOM   1244  CA  LEU A  85      -1.869   9.768  11.708  1.00  1.16           C  
ATOM   1245  C   LEU A  85      -2.748   8.834  10.875  1.00  1.16           C  
ATOM   1246  O   LEU A  85      -2.350   7.738  10.468  1.00  1.16           O  
ATOM   1247  CB  LEU A  85      -1.075  10.645  10.738  1.00  1.16           C  
ATOM   1248  CG  LEU A  85      -0.218   9.850   9.759  1.00  1.16           C  
ATOM   1249  CD1 LEU A  85      -0.942   9.763   8.389  1.00  1.16           C  
ATOM   1250  CD2 LEU A  85       1.139  10.451   9.662  1.00  1.16           C  
ATOM   1251  H   LEU A  85      -0.386   8.285  12.242  1.00  1.16           H  
ATOM   1252  HA  LEU A  85      -2.520  10.389  12.323  1.00  1.16           H  
ATOM   1253 1HB  LEU A  85      -1.773  11.251  10.159  1.00  1.16           H  
ATOM   1254 2HB  LEU A  85      -0.421  11.308  11.306  1.00  1.16           H  
ATOM   1255  HG  LEU A  85      -0.114   8.844  10.139  1.00  1.16           H  
ATOM   1256 1HD1 LEU A  85      -0.361   9.186   7.694  1.00  1.16           H  
ATOM   1257 2HD1 LEU A  85      -1.903   9.296   8.522  1.00  1.16           H  
ATOM   1258 3HD1 LEU A  85      -1.078  10.765   7.987  1.00  1.16           H  
ATOM   1259 1HD2 LEU A  85       1.753   9.858   8.998  1.00  1.16           H  
ATOM   1260 2HD2 LEU A  85       1.065  11.468   9.283  1.00  1.16           H  
ATOM   1261 3HD2 LEU A  85       1.595  10.460  10.654  1.00  1.16           H  
ATOM   1262  N   VAL A  86      -3.948   9.305  10.562  1.00  1.22           N  
ATOM   1263  CA  VAL A  86      -4.873   8.552   9.722  1.00  1.22           C  
ATOM   1264  C   VAL A  86      -4.665   8.898   8.249  1.00  1.22           C  
ATOM   1265  O   VAL A  86      -4.585  10.072   7.889  1.00  1.22           O  
ATOM   1266  CB  VAL A  86      -6.318   8.840  10.147  1.00  1.22           C  
ATOM   1267  CG1 VAL A  86      -7.288   8.112   9.251  1.00  1.22           C  
ATOM   1268  CG2 VAL A  86      -6.499   8.415  11.556  1.00  1.22           C  
ATOM   1269  H   VAL A  86      -4.232  10.207  10.919  1.00  1.22           H  
ATOM   1270  HA  VAL A  86      -4.682   7.486   9.859  1.00  1.22           H  
ATOM   1271  HB  VAL A  86      -6.515   9.908  10.060  1.00  1.22           H  
ATOM   1272 1HG1 VAL A  86      -8.308   8.327   9.567  1.00  1.22           H  
ATOM   1273 2HG1 VAL A  86      -7.155   8.446   8.260  1.00  1.22           H  
ATOM   1274 3HG1 VAL A  86      -7.104   7.033   9.311  1.00  1.22           H  
ATOM   1275 1HG2 VAL A  86      -7.520   8.620  11.876  1.00  1.22           H  
ATOM   1276 2HG2 VAL A  86      -6.311   7.373  11.597  1.00  1.22           H  
ATOM   1277 3HG2 VAL A  86      -5.799   8.947  12.203  1.00  1.22           H  
ATOM   1278  N   ALA A  87      -4.540   7.871   7.409  1.00  1.30           N  
ATOM   1279  CA  ALA A  87      -4.307   8.023   5.966  1.00  1.30           C  
ATOM   1280  C   ALA A  87      -5.422   8.793   5.241  1.00  1.30           C  
ATOM   1281  O   ALA A  87      -5.174   9.505   4.269  1.00  1.30           O  
ATOM   1282  CB  ALA A  87      -4.180   6.654   5.328  1.00  1.30           C  
ATOM   1283  H   ALA A  87      -4.618   6.926   7.784  1.00  1.30           H  
ATOM   1284  HA  ALA A  87      -3.375   8.567   5.843  1.00  1.30           H  
ATOM   1285 1HB  ALA A  87      -3.969   6.756   4.269  1.00  1.30           H  
ATOM   1286 2HB  ALA A  87      -3.377   6.099   5.809  1.00  1.30           H  
ATOM   1287 3HB  ALA A  87      -5.113   6.123   5.455  1.00  1.30           H  
ATOM   1288  N   ASP A  88      -6.644   8.625   5.728  1.00  1.36           N  
ATOM   1289  CA  ASP A  88      -7.899   9.185   5.219  1.00  1.36           C  
ATOM   1290  C   ASP A  88      -8.598   8.096   4.405  1.00  1.36           C  
ATOM   1291  O   ASP A  88      -7.962   7.171   3.894  1.00  1.36           O  
ATOM   1292  CB  ASP A  88      -7.689  10.472   4.395  1.00  1.36           C  
ATOM   1293  CG  ASP A  88      -8.983  11.302   4.169  1.00  1.36           C  
ATOM   1294  OD1 ASP A  88     -10.081  10.812   4.413  1.00  1.36           O  
ATOM   1295  OD2 ASP A  88      -8.831  12.445   3.757  1.00  1.36           O  
ATOM   1296  H   ASP A  88      -6.707   8.033   6.541  1.00  1.36           H  
ATOM   1297  HA  ASP A  88      -8.538   9.437   6.065  1.00  1.36           H  
ATOM   1298 1HB  ASP A  88      -6.959  11.116   4.893  1.00  1.36           H  
ATOM   1299 2HB  ASP A  88      -7.296  10.216   3.412  1.00  1.36           H  
ATOM   1300  N   LYS A  89      -9.918   8.207   4.299  1.00  1.40           N  
ATOM   1301  CA  LYS A  89     -10.771   7.183   3.679  1.00  1.40           C  
ATOM   1302  C   LYS A  89     -10.496   6.901   2.207  1.00  1.40           C  
ATOM   1303  O   LYS A  89     -10.836   5.829   1.708  1.00  1.40           O  
ATOM   1304  CB  LYS A  89     -12.245   7.570   3.814  1.00  1.40           C  
ATOM   1305  CG  LYS A  89     -12.676   8.743   2.919  1.00  1.40           C  
ATOM   1306  CD  LYS A  89     -14.143   9.108   3.098  1.00  1.40           C  
ATOM   1307  CE  LYS A  89     -14.545  10.287   2.186  1.00  1.40           C  
ATOM   1308  NZ  LYS A  89     -14.540   9.924   0.714  1.00  1.40           N  
ATOM   1309  H   LYS A  89     -10.332   9.065   4.662  1.00  1.40           H  
ATOM   1310  HA  LYS A  89     -10.612   6.251   4.221  1.00  1.40           H  
ATOM   1311 1HB  LYS A  89     -12.868   6.715   3.559  1.00  1.40           H  
ATOM   1312 2HB  LYS A  89     -12.459   7.840   4.847  1.00  1.40           H  
ATOM   1313 1HG  LYS A  89     -12.049   9.618   3.118  1.00  1.40           H  
ATOM   1314 2HG  LYS A  89     -12.544   8.457   1.885  1.00  1.40           H  
ATOM   1315 1HD  LYS A  89     -14.762   8.244   2.855  1.00  1.40           H  
ATOM   1316 2HD  LYS A  89     -14.322   9.386   4.135  1.00  1.40           H  
ATOM   1317 1HE  LYS A  89     -15.545  10.616   2.462  1.00  1.40           H  
ATOM   1318 2HE  LYS A  89     -13.845  11.108   2.344  1.00  1.40           H  
ATOM   1319 1HZ  LYS A  89     -14.807  10.726   0.172  1.00  1.40           H  
ATOM   1320 2HZ  LYS A  89     -13.598   9.620   0.392  1.00  1.40           H  
ATOM   1321 3HZ  LYS A  89     -15.187   9.178   0.546  1.00  1.40           H  
ATOM   1322  N   ASP A  90      -9.899   7.860   1.507  1.00  1.39           N  
ATOM   1323  CA  ASP A  90      -9.634   7.685   0.088  1.00  1.39           C  
ATOM   1324  C   ASP A  90      -8.275   7.047  -0.188  1.00  1.39           C  
ATOM   1325  O   ASP A  90      -7.981   6.673  -1.318  1.00  1.39           O  
ATOM   1326  CB  ASP A  90      -9.701   9.036  -0.633  1.00  1.39           C  
ATOM   1327  CG  ASP A  90     -11.101   9.698  -0.574  1.00  1.39           C  
ATOM   1328  OD1 ASP A  90     -12.090   9.009  -0.393  1.00  1.39           O  
ATOM   1329  OD2 ASP A  90     -11.164  10.887  -0.716  1.00  1.39           O  
ATOM   1330  H   ASP A  90      -9.639   8.716   1.979  1.00  1.39           H  
ATOM   1331  HA  ASP A  90     -10.403   7.032  -0.325  1.00  1.39           H  
ATOM   1332 1HB  ASP A  90      -8.978   9.719  -0.182  1.00  1.39           H  
ATOM   1333 2HB  ASP A  90      -9.420   8.902  -1.679  1.00  1.39           H  
ATOM   1334  N   GLY A  91      -7.394   7.041   0.815  1.00  1.31           N  
ATOM   1335  CA  GLY A  91      -6.024   6.541   0.657  1.00  1.31           C  
ATOM   1336  C   GLY A  91      -5.082   7.573  -0.003  1.00  1.31           C  
ATOM   1337  O   GLY A  91      -3.874   7.354  -0.093  1.00  1.31           O  
ATOM   1338  H   GLY A  91      -7.687   7.315   1.754  1.00  1.31           H  
ATOM   1339 1HA  GLY A  91      -5.630   6.275   1.640  1.00  1.31           H  
ATOM   1340 2HA  GLY A  91      -6.034   5.624   0.071  1.00  1.31           H  
ATOM   1341  N   ARG A  92      -5.633   8.729  -0.390  1.00  1.19           N  
ATOM   1342  CA  ARG A  92      -4.911   9.809  -1.066  1.00  1.19           C  
ATOM   1343  C   ARG A  92      -3.794   9.282  -1.982  1.00  1.19           C  
ATOM   1344  O   ARG A  92      -3.988   8.269  -2.655  1.00  1.19           O  
ATOM   1345  CB  ARG A  92      -4.427  10.799  -0.009  1.00  1.19           C  
ATOM   1346  CG  ARG A  92      -5.598  11.566   0.616  1.00  1.19           C  
ATOM   1347  CD  ARG A  92      -5.219  12.511   1.704  1.00  1.19           C  
ATOM   1348  NE  ARG A  92      -6.412  13.223   2.194  1.00  1.19           N  
ATOM   1349  CZ  ARG A  92      -6.868  14.396   1.730  1.00  1.19           C  
ATOM   1350  NH1 ARG A  92      -6.225  15.066   0.792  1.00  1.19           N  
ATOM   1351  NH2 ARG A  92      -7.986  14.854   2.241  1.00  1.19           N  
ATOM   1352  H   ARG A  92      -6.622   8.838  -0.242  1.00  1.19           H  
ATOM   1353  HA  ARG A  92      -5.625  10.341  -1.695  1.00  1.19           H  
ATOM   1354 1HB  ARG A  92      -3.891  10.275   0.784  1.00  1.19           H  
ATOM   1355 2HB  ARG A  92      -3.761  11.539  -0.433  1.00  1.19           H  
ATOM   1356 1HG  ARG A  92      -6.110  12.134  -0.159  1.00  1.19           H  
ATOM   1357 2HG  ARG A  92      -6.297  10.842   1.046  1.00  1.19           H  
ATOM   1358 1HD  ARG A  92      -4.788  11.950   2.540  1.00  1.19           H  
ATOM   1359 2HD  ARG A  92      -4.501  13.241   1.339  1.00  1.19           H  
ATOM   1360  HE  ARG A  92      -7.005  12.778   2.910  1.00  1.19           H  
ATOM   1361 1HH1 ARG A  92      -5.368  14.699   0.409  1.00  1.19           H  
ATOM   1362 2HH1 ARG A  92      -6.593  15.945   0.460  1.00  1.19           H  
ATOM   1363 1HH2 ARG A  92      -8.463  14.270   2.953  1.00  1.19           H  
ATOM   1364 2HH2 ARG A  92      -8.379  15.727   1.931  1.00  1.19           H  
ATOM   1365  N   GLN A  93      -2.693  10.028  -2.132  1.00  1.05           N  
ATOM   1366  CA  GLN A  93      -1.581   9.560  -2.964  1.00  1.05           C  
ATOM   1367  C   GLN A  93      -0.246   9.882  -2.316  1.00  1.05           C  
ATOM   1368  O   GLN A  93       0.571   8.997  -2.042  1.00  1.05           O  
ATOM   1369  CB  GLN A  93      -1.619  10.190  -4.364  1.00  1.05           C  
ATOM   1370  CG  GLN A  93      -2.794   9.761  -5.241  1.00  1.05           C  
ATOM   1371  CD  GLN A  93      -2.773  10.418  -6.616  1.00  1.05           C  
ATOM   1372  OE1 GLN A  93      -2.267  11.534  -6.780  1.00  1.05           O  
ATOM   1373  NE2 GLN A  93      -3.323   9.728  -7.610  1.00  1.05           N  
ATOM   1374  H   GLN A  93      -2.582  10.877  -1.607  1.00  1.05           H  
ATOM   1375  HA  GLN A  93      -1.651   8.475  -3.064  1.00  1.05           H  
ATOM   1376 1HB  GLN A  93      -1.650  11.273  -4.276  1.00  1.05           H  
ATOM   1377 2HB  GLN A  93      -0.700   9.934  -4.893  1.00  1.05           H  
ATOM   1378 1HG  GLN A  93      -2.756   8.678  -5.371  1.00  1.05           H  
ATOM   1379 2HG  GLN A  93      -3.725  10.042  -4.756  1.00  1.05           H  
ATOM   1380 1HE2 GLN A  93      -3.340  10.107  -8.536  1.00  1.05           H  
ATOM   1381 2HE2 GLN A  93      -3.722   8.828  -7.429  1.00  1.05           H  
ATOM   1382  N   THR A  94      -0.033  11.173  -2.058  1.00  0.92           N  
ATOM   1383  CA  THR A  94       1.215  11.638  -1.473  1.00  0.92           C  
ATOM   1384  C   THR A  94       0.882  12.239  -0.123  1.00  0.92           C  
ATOM   1385  O   THR A  94      -0.091  12.987   0.015  1.00  0.92           O  
ATOM   1386  CB  THR A  94       1.933  12.698  -2.345  1.00  0.92           C  
ATOM   1387  OG1 THR A  94       2.181  12.166  -3.669  1.00  0.92           O  
ATOM   1388  CG2 THR A  94       3.299  13.066  -1.704  1.00  0.92           C  
ATOM   1389  H   THR A  94      -0.742  11.852  -2.295  1.00  0.92           H  
ATOM   1390  HA  THR A  94       1.883  10.796  -1.307  1.00  0.92           H  
ATOM   1391  HB  THR A  94       1.317  13.591  -2.427  1.00  0.92           H  
ATOM   1392  HG1 THR A  94       1.351  12.132  -4.158  1.00  0.92           H  
ATOM   1393 1HG2 THR A  94       3.805  13.803  -2.324  1.00  0.92           H  
ATOM   1394 2HG2 THR A  94       3.149  13.483  -0.711  1.00  0.92           H  
ATOM   1395 3HG2 THR A  94       3.921  12.174  -1.625  1.00  0.92           H  
ATOM   1396  N   TYR A  95       1.676  11.893   0.864  1.00  0.83           N  
ATOM   1397  CA  TYR A  95       1.500  12.348   2.221  1.00  0.83           C  
ATOM   1398  C   TYR A  95       2.727  13.099   2.683  1.00  0.83           C  
ATOM   1399  O   TYR A  95       3.852  12.780   2.290  1.00  0.83           O  
ATOM   1400  CB  TYR A  95       1.349  11.155   3.111  1.00  0.83           C  
ATOM   1401  CG  TYR A  95       0.215  10.281   2.846  1.00  0.83           C  
ATOM   1402  CD1 TYR A  95       0.314   9.299   1.857  1.00  0.83           C  
ATOM   1403  CD2 TYR A  95      -0.910  10.403   3.596  1.00  0.83           C  
ATOM   1404  CE1 TYR A  95      -0.744   8.459   1.640  1.00  0.83           C  
ATOM   1405  CE2 TYR A  95      -1.947   9.569   3.379  1.00  0.83           C  
ATOM   1406  CZ  TYR A  95      -1.878   8.602   2.415  1.00  0.83           C  
ATOM   1407  OH  TYR A  95      -2.932   7.775   2.243  1.00  0.83           O  
ATOM   1408  H   TYR A  95       2.447  11.265   0.662  1.00  0.83           H  
ATOM   1409  HA  TYR A  95       0.634  13.007   2.281  1.00  0.83           H  
ATOM   1410 1HB  TYR A  95       2.237  10.577   2.973  1.00  0.83           H  
ATOM   1411 2HB  TYR A  95       1.309  11.476   4.148  1.00  0.83           H  
ATOM   1412  HD1 TYR A  95       1.230   9.200   1.263  1.00  0.83           H  
ATOM   1413  HD2 TYR A  95      -0.972  11.167   4.372  1.00  0.83           H  
ATOM   1414  HE1 TYR A  95      -0.691   7.689   0.879  1.00  0.83           H  
ATOM   1415  HE2 TYR A  95      -2.831   9.672   3.973  1.00  0.83           H  
ATOM   1416  HH  TYR A  95      -2.948   7.444   1.328  1.00  0.83           H  
ATOM   1417  N   GLU A  96       2.530  14.063   3.566  1.00  0.78           N  
ATOM   1418  CA  GLU A  96       3.668  14.771   4.119  1.00  0.78           C  
ATOM   1419  C   GLU A  96       3.392  15.226   5.538  1.00  0.78           C  
ATOM   1420  O   GLU A  96       2.305  15.724   5.841  1.00  0.78           O  
ATOM   1421  CB  GLU A  96       4.038  15.965   3.230  1.00  0.78           C  
ATOM   1422  CG  GLU A  96       5.281  16.714   3.671  1.00  0.78           C  
ATOM   1423  CD  GLU A  96       5.688  17.803   2.718  1.00  0.78           C  
ATOM   1424  OE1 GLU A  96       6.030  17.493   1.599  1.00  0.78           O  
ATOM   1425  OE2 GLU A  96       5.668  18.947   3.102  1.00  0.78           O  
ATOM   1426  H   GLU A  96       1.594  14.302   3.860  1.00  0.78           H  
ATOM   1427  HA  GLU A  96       4.513  14.090   4.152  1.00  0.78           H  
ATOM   1428 1HB  GLU A  96       4.211  15.616   2.210  1.00  0.78           H  
ATOM   1429 2HB  GLU A  96       3.210  16.670   3.203  1.00  0.78           H  
ATOM   1430 1HG  GLU A  96       5.105  17.156   4.651  1.00  0.78           H  
ATOM   1431 2HG  GLU A  96       6.094  15.994   3.768  1.00  0.78           H  
ATOM   1432  N   GLN A  97       4.385  15.060   6.402  1.00  0.77           N  
ATOM   1433  CA  GLN A  97       4.263  15.504   7.778  1.00  0.77           C  
ATOM   1434  C   GLN A  97       5.577  15.993   8.356  1.00  0.77           C  
ATOM   1435  O   GLN A  97       6.620  15.367   8.187  1.00  0.77           O  
ATOM   1436  CB  GLN A  97       3.722  14.372   8.647  1.00  0.77           C  
ATOM   1437  CG  GLN A  97       3.486  14.767  10.091  1.00  0.77           C  
ATOM   1438  CD  GLN A  97       2.813  13.693  10.838  1.00  0.77           C  
ATOM   1439  OE1 GLN A  97       3.058  12.524  10.580  1.00  0.77           O  
ATOM   1440  NE2 GLN A  97       1.940  14.065  11.766  1.00  0.77           N  
ATOM   1441  H   GLN A  97       5.241  14.609   6.078  1.00  0.77           H  
ATOM   1442  HA  GLN A  97       3.559  16.335   7.807  1.00  0.77           H  
ATOM   1443 1HB  GLN A  97       2.782  14.006   8.231  1.00  0.77           H  
ATOM   1444 2HB  GLN A  97       4.432  13.541   8.642  1.00  0.77           H  
ATOM   1445 1HG  GLN A  97       4.443  14.964  10.575  1.00  0.77           H  
ATOM   1446 2HG  GLN A  97       2.862  15.659  10.124  1.00  0.77           H  
ATOM   1447 1HE2 GLN A  97       1.440  13.383  12.296  1.00  0.77           H  
ATOM   1448 2HE2 GLN A  97       1.779  15.039  11.932  1.00  0.77           H  
ATOM   1449  N   ALA A  98       5.526  17.122   9.050  1.00  0.80           N  
ATOM   1450  CA  ALA A  98       6.710  17.634   9.721  1.00  0.80           C  
ATOM   1451  C   ALA A  98       6.814  16.968  11.086  1.00  0.80           C  
ATOM   1452  O   ALA A  98       5.867  17.027  11.873  1.00  0.80           O  
ATOM   1453  CB  ALA A  98       6.634  19.141   9.820  1.00  0.80           C  
ATOM   1454  H   ALA A  98       4.649  17.618   9.135  1.00  0.80           H  
ATOM   1455  HA  ALA A  98       7.591  17.359   9.149  1.00  0.80           H  
ATOM   1456 1HB  ALA A  98       7.508  19.513  10.299  1.00  0.80           H  
ATOM   1457 2HB  ALA A  98       6.569  19.565   8.819  1.00  0.80           H  
ATOM   1458 3HB  ALA A  98       5.756  19.426  10.395  1.00  0.80           H  
ATOM   1459  N   VAL A  99       7.938  16.307  11.351  1.00  0.87           N  
ATOM   1460  CA  VAL A  99       8.103  15.558  12.585  1.00  0.87           C  
ATOM   1461  C   VAL A  99       9.265  16.105  13.423  1.00  0.87           C  
ATOM   1462  O   VAL A  99      10.397  16.208  12.945  1.00  0.87           O  
ATOM   1463  CB  VAL A  99       8.355  14.085  12.218  1.00  0.87           C  
ATOM   1464  CG1 VAL A  99       8.521  13.269  13.431  1.00  0.87           C  
ATOM   1465  CG2 VAL A  99       7.204  13.551  11.356  1.00  0.87           C  
ATOM   1466  H   VAL A  99       8.687  16.281  10.659  1.00  0.87           H  
ATOM   1467  HA  VAL A  99       7.183  15.630  13.167  1.00  0.87           H  
ATOM   1468  HB  VAL A  99       9.287  14.016  11.646  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  99       8.704  12.244  13.128  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  99       9.361  13.644  14.021  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  99       7.617  13.319  14.020  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  99       7.405  12.518  11.094  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  99       6.280  13.608  11.906  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  99       7.117  14.138  10.445  1.00  0.87           H  
ATOM   1475  N   THR A 100       8.999  16.488  14.670  1.00  0.98           N  
ATOM   1476  CA  THR A 100      10.072  17.059  15.487  1.00  0.98           C  
ATOM   1477  C   THR A 100      10.902  15.996  16.184  1.00  0.98           C  
ATOM   1478  O   THR A 100      10.375  15.062  16.789  1.00  0.98           O  
ATOM   1479  CB  THR A 100       9.549  18.100  16.494  1.00  0.98           C  
ATOM   1480  OG1 THR A 100       8.933  19.188  15.768  1.00  0.98           O  
ATOM   1481  CG2 THR A 100      10.703  18.657  17.323  1.00  0.98           C  
ATOM   1482  H   THR A 100       8.064  16.392  15.043  1.00  0.98           H  
ATOM   1483  HA  THR A 100      10.745  17.594  14.838  1.00  0.98           H  
ATOM   1484  HB  THR A 100       8.811  17.640  17.149  1.00  0.98           H  
ATOM   1485  HG1 THR A 100       9.610  19.728  15.358  1.00  0.98           H  
ATOM   1486 1HG2 THR A 100      10.325  19.402  18.018  1.00  0.98           H  
ATOM   1487 2HG2 THR A 100      11.177  17.856  17.885  1.00  0.98           H  
ATOM   1488 3HG2 THR A 100      11.439  19.119  16.659  1.00  0.98           H  
ATOM   1489  N   LEU A 101      12.214  16.144  16.063  1.00  1.11           N  
ATOM   1490  CA  LEU A 101      13.195  15.257  16.650  1.00  1.11           C  
ATOM   1491  C   LEU A 101      13.320  15.478  18.166  1.00  1.11           C  
ATOM   1492  O   LEU A 101      13.420  16.625  18.599  1.00  1.11           O  
ATOM   1493  CB  LEU A 101      14.534  15.572  15.989  1.00  1.11           C  
ATOM   1494  CG  LEU A 101      15.717  14.785  16.366  1.00  1.11           C  
ATOM   1495  CD1 LEU A 101      15.550  13.380  15.958  1.00  1.11           C  
ATOM   1496  CD2 LEU A 101      16.870  15.416  15.697  1.00  1.11           C  
ATOM   1497  H   LEU A 101      12.578  16.940  15.533  1.00  1.11           H  
ATOM   1498  HA  LEU A 101      12.918  14.240  16.406  1.00  1.11           H  
ATOM   1499 1HB  LEU A 101      14.413  15.498  14.933  1.00  1.11           H  
ATOM   1500 2HB  LEU A 101      14.782  16.613  16.223  1.00  1.11           H  
ATOM   1501  HG  LEU A 101      15.861  14.817  17.434  1.00  1.11           H  
ATOM   1502 1HD1 LEU A 101      16.435  12.809  16.230  1.00  1.11           H  
ATOM   1503 2HD1 LEU A 101      14.705  12.969  16.445  1.00  1.11           H  
ATOM   1504 3HD1 LEU A 101      15.400  13.345  14.890  1.00  1.11           H  
ATOM   1505 1HD2 LEU A 101      17.784  14.888  15.955  1.00  1.11           H  
ATOM   1506 2HD2 LEU A 101      16.731  15.420  14.632  1.00  1.11           H  
ATOM   1507 3HD2 LEU A 101      16.913  16.423  16.033  1.00  1.11           H  
ATOM   1508  N   PRO A 102      13.205  14.437  19.009  1.00  1.25           N  
ATOM   1509  CA  PRO A 102      13.460  14.498  20.433  1.00  1.25           C  
ATOM   1510  C   PRO A 102      14.913  14.915  20.643  1.00  1.25           C  
ATOM   1511  O   PRO A 102      15.774  14.598  19.825  1.00  1.25           O  
ATOM   1512  CB  PRO A 102      13.160  13.069  20.897  1.00  1.25           C  
ATOM   1513  CG  PRO A 102      12.218  12.515  19.856  1.00  1.25           C  
ATOM   1514  CD  PRO A 102      12.656  13.140  18.561  1.00  1.25           C  
ATOM   1515  HA  PRO A 102      12.774  15.224  20.892  1.00  1.25           H  
ATOM   1516 1HB  PRO A 102      14.068  12.493  20.967  1.00  1.25           H  
ATOM   1517 2HB  PRO A 102      12.716  13.088  21.902  1.00  1.25           H  
ATOM   1518 1HG  PRO A 102      12.290  11.421  19.833  1.00  1.25           H  
ATOM   1519 2HG  PRO A 102      11.175  12.759  20.109  1.00  1.25           H  
ATOM   1520 1HD  PRO A 102      13.411  12.513  18.102  1.00  1.25           H  
ATOM   1521 2HD  PRO A 102      11.771  13.281  17.938  1.00  1.25           H  
ATOM   1522  N   ASP A 103      15.220  15.569  21.756  1.00  1.38           N  
ATOM   1523  CA  ASP A 103      16.598  16.018  21.979  1.00  1.38           C  
ATOM   1524  C   ASP A 103      17.520  14.859  22.365  1.00  1.38           C  
ATOM   1525  O   ASP A 103      17.786  14.608  23.541  1.00  1.38           O  
ATOM   1526  CB  ASP A 103      16.638  17.105  23.066  1.00  1.38           C  
ATOM   1527  CG  ASP A 103      18.035  17.752  23.257  1.00  1.38           C  
ATOM   1528  OD1 ASP A 103      18.887  17.552  22.421  1.00  1.38           O  
ATOM   1529  OD2 ASP A 103      18.220  18.445  24.231  1.00  1.38           O  
ATOM   1530  H   ASP A 103      14.502  15.796  22.426  1.00  1.38           H  
ATOM   1531  HA  ASP A 103      16.969  16.451  21.047  1.00  1.38           H  
ATOM   1532 1HB  ASP A 103      15.925  17.891  22.813  1.00  1.38           H  
ATOM   1533 2HB  ASP A 103      16.324  16.675  24.018  1.00  1.38           H  
ATOM   1534  N   VAL A 104      17.997  14.165  21.338  1.00  1.50           N  
ATOM   1535  CA  VAL A 104      18.824  12.969  21.444  1.00  1.50           C  
ATOM   1536  C   VAL A 104      20.176  13.191  20.793  1.00  1.50           C  
ATOM   1537  O   VAL A 104      20.442  14.259  20.241  1.00  1.50           O  
ATOM   1538  CB  VAL A 104      18.146  11.772  20.737  1.00  1.50           C  
ATOM   1539  CG1 VAL A 104      16.822  11.505  21.381  1.00  1.50           C  
ATOM   1540  CG2 VAL A 104      17.998  12.067  19.217  1.00  1.50           C  
ATOM   1541  H   VAL A 104      17.670  14.465  20.422  1.00  1.50           H  
ATOM   1542  HA  VAL A 104      18.971  12.734  22.498  1.00  1.50           H  
ATOM   1543  HB  VAL A 104      18.757  10.879  20.866  1.00  1.50           H  
ATOM   1544 1HG1 VAL A 104      16.339  10.655  20.899  1.00  1.50           H  
ATOM   1545 2HG1 VAL A 104      16.965  11.292  22.440  1.00  1.50           H  
ATOM   1546 3HG1 VAL A 104      16.216  12.379  21.271  1.00  1.50           H  
ATOM   1547 1HG2 VAL A 104      17.529  11.217  18.722  1.00  1.50           H  
ATOM   1548 2HG2 VAL A 104      17.387  12.950  19.066  1.00  1.50           H  
ATOM   1549 3HG2 VAL A 104      18.987  12.238  18.774  1.00  1.50           H  
ATOM   1550  N   ARG A 105      21.056  12.205  20.929  1.00  1.57           N  
ATOM   1551  CA  ARG A 105      22.359  12.248  20.278  1.00  1.57           C  
ATOM   1552  C   ARG A 105      22.547  10.883  19.645  1.00  1.57           C  
ATOM   1553  O   ARG A 105      22.468   9.867  20.339  1.00  1.57           O  
ATOM   1554  CB  ARG A 105      23.490  12.486  21.269  1.00  1.57           C  
ATOM   1555  CG  ARG A 105      23.453  13.816  22.030  1.00  1.57           C  
ATOM   1556  CD  ARG A 105      23.715  14.988  21.153  1.00  1.57           C  
ATOM   1557  NE  ARG A 105      23.736  16.223  21.920  1.00  1.57           N  
ATOM   1558  CZ  ARG A 105      22.645  16.955  22.250  1.00  1.57           C  
ATOM   1559  NH1 ARG A 105      21.441  16.577  21.885  1.00  1.57           N  
ATOM   1560  NH2 ARG A 105      22.794  18.062  22.957  1.00  1.57           N  
ATOM   1561  H   ARG A 105      20.795  11.380  21.443  1.00  1.57           H  
ATOM   1562  HA  ARG A 105      22.366  13.012  19.497  1.00  1.57           H  
ATOM   1563 1HB  ARG A 105      23.498  11.687  22.007  1.00  1.57           H  
ATOM   1564 2HB  ARG A 105      24.440  12.444  20.737  1.00  1.57           H  
ATOM   1565 1HG  ARG A 105      22.474  13.951  22.489  1.00  1.57           H  
ATOM   1566 2HG  ARG A 105      24.215  13.803  22.810  1.00  1.57           H  
ATOM   1567 1HD  ARG A 105      24.678  14.873  20.660  1.00  1.57           H  
ATOM   1568 2HD  ARG A 105      22.928  15.066  20.401  1.00  1.57           H  
ATOM   1569  HE  ARG A 105      24.635  16.561  22.231  1.00  1.57           H  
ATOM   1570 1HH1 ARG A 105      21.285  15.727  21.328  1.00  1.57           H  
ATOM   1571 2HH1 ARG A 105      20.615  17.133  22.157  1.00  1.57           H  
ATOM   1572 1HH2 ARG A 105      23.714  18.359  23.246  1.00  1.57           H  
ATOM   1573 2HH2 ARG A 105      21.981  18.614  23.208  1.00  1.57           H  
ATOM   1574  N   CYS A 106      22.808  10.856  18.346  1.00  1.57           N  
ATOM   1575  CA  CYS A 106      22.867   9.571  17.652  1.00  1.57           C  
ATOM   1576  C   CYS A 106      23.643   9.582  16.341  1.00  1.57           C  
ATOM   1577  O   CYS A 106      23.495  10.463  15.501  1.00  1.57           O  
ATOM   1578  CB  CYS A 106      21.460   9.099  17.372  1.00  1.57           C  
ATOM   1579  SG  CYS A 106      21.339   7.545  16.519  1.00  1.57           S  
ATOM   1580  H   CYS A 106      22.845  11.719  17.820  1.00  1.57           H  
ATOM   1581  HA  CYS A 106      23.345   8.856  18.322  1.00  1.57           H  
ATOM   1582 1HB  CYS A 106      20.917   9.001  18.314  1.00  1.57           H  
ATOM   1583 2HB  CYS A 106      20.939   9.852  16.782  1.00  1.57           H  
ATOM   1584  N   ASP A 107      24.460   8.554  16.173  1.00  1.51           N  
ATOM   1585  CA  ASP A 107      25.194   8.353  14.940  1.00  1.51           C  
ATOM   1586  C   ASP A 107      24.635   7.097  14.274  1.00  1.51           C  
ATOM   1587  O   ASP A 107      24.807   6.000  14.795  1.00  1.51           O  
ATOM   1588  CB  ASP A 107      26.697   8.222  15.197  1.00  1.51           C  
ATOM   1589  CG  ASP A 107      27.549   8.209  13.903  1.00  1.51           C  
ATOM   1590  OD1 ASP A 107      26.989   8.243  12.826  1.00  1.51           O  
ATOM   1591  OD2 ASP A 107      28.751   8.176  14.015  1.00  1.51           O  
ATOM   1592  H   ASP A 107      24.548   7.874  16.915  1.00  1.51           H  
ATOM   1593  HA  ASP A 107      25.023   9.194  14.276  1.00  1.51           H  
ATOM   1594 1HB  ASP A 107      27.031   9.050  15.822  1.00  1.51           H  
ATOM   1595 2HB  ASP A 107      26.889   7.299  15.748  1.00  1.51           H  
ATOM   1596  N   ARG A 108      23.934   7.276  13.154  1.00  1.40           N  
ATOM   1597  CA  ARG A 108      23.244   6.220  12.405  1.00  1.40           C  
ATOM   1598  C   ARG A 108      21.994   5.618  13.055  1.00  1.40           C  
ATOM   1599  O   ARG A 108      21.892   4.404  13.245  1.00  1.40           O  
ATOM   1600  CB  ARG A 108      24.199   5.088  12.003  1.00  1.40           C  
ATOM   1601  CG  ARG A 108      24.887   5.317  10.653  1.00  1.40           C  
ATOM   1602  CD  ARG A 108      25.921   6.376  10.712  1.00  1.40           C  
ATOM   1603  NE  ARG A 108      26.585   6.555   9.426  1.00  1.40           N  
ATOM   1604  CZ  ARG A 108      27.507   7.506   9.156  1.00  1.40           C  
ATOM   1605  NH1 ARG A 108      27.899   8.345  10.091  1.00  1.40           N  
ATOM   1606  NH2 ARG A 108      28.025   7.591   7.939  1.00  1.40           N  
ATOM   1607  H   ARG A 108      23.863   8.217  12.801  1.00  1.40           H  
ATOM   1608  HA  ARG A 108      22.915   6.676  11.470  1.00  1.40           H  
ATOM   1609 1HB  ARG A 108      24.986   4.937  12.720  1.00  1.40           H  
ATOM   1610 2HB  ARG A 108      23.641   4.156  11.933  1.00  1.40           H  
ATOM   1611 1HG  ARG A 108      25.364   4.393  10.329  1.00  1.40           H  
ATOM   1612 2HG  ARG A 108      24.138   5.616   9.917  1.00  1.40           H  
ATOM   1613 1HD  ARG A 108      25.456   7.315  10.985  1.00  1.40           H  
ATOM   1614 2HD  ARG A 108      26.675   6.118  11.458  1.00  1.40           H  
ATOM   1615  HE  ARG A 108      26.325   5.934   8.678  1.00  1.40           H  
ATOM   1616 1HH1 ARG A 108      27.529   8.270  11.060  1.00  1.40           H  
ATOM   1617 2HH1 ARG A 108      28.586   9.049   9.887  1.00  1.40           H  
ATOM   1618 1HH2 ARG A 108      27.740   6.944   7.215  1.00  1.40           H  
ATOM   1619 2HH2 ARG A 108      28.713   8.297   7.733  1.00  1.40           H  
ATOM   1620  N   CYS A 109      21.035   6.493  13.359  1.00  1.27           N  
ATOM   1621  CA  CYS A 109      19.709   6.097  13.822  1.00  1.27           C  
ATOM   1622  C   CYS A 109      18.867   5.786  12.627  1.00  1.27           C  
ATOM   1623  O   CYS A 109      19.115   6.305  11.538  1.00  1.27           O  
ATOM   1624  CB  CYS A 109      18.932   7.196  14.555  1.00  1.27           C  
ATOM   1625  SG  CYS A 109      19.340   7.599  16.220  1.00  1.27           S  
ATOM   1626  H   CYS A 109      21.211   7.472  13.171  1.00  1.27           H  
ATOM   1627  HA  CYS A 109      19.790   5.212  14.457  1.00  1.27           H  
ATOM   1628 1HB  CYS A 109      19.022   8.107  13.969  1.00  1.27           H  
ATOM   1629 2HB  CYS A 109      17.878   6.930  14.546  1.00  1.27           H  
ATOM   1630  N   THR A 110      17.830   5.004  12.825  1.00  1.14           N  
ATOM   1631  CA  THR A 110      16.922   4.767  11.726  1.00  1.14           C  
ATOM   1632  C   THR A 110      15.542   5.362  11.968  1.00  1.14           C  
ATOM   1633  O   THR A 110      14.964   5.214  13.048  1.00  1.14           O  
ATOM   1634  CB  THR A 110      16.833   3.271  11.442  1.00  1.14           C  
ATOM   1635  OG1 THR A 110      18.129   2.777  11.052  1.00  1.14           O  
ATOM   1636  CG2 THR A 110      15.871   3.001  10.367  1.00  1.14           C  
ATOM   1637  H   THR A 110      17.678   4.550  13.728  1.00  1.14           H  
ATOM   1638  HA  THR A 110      17.327   5.235  10.832  1.00  1.14           H  
ATOM   1639  HB  THR A 110      16.513   2.752  12.347  1.00  1.14           H  
ATOM   1640  HG1 THR A 110      18.431   3.208  10.195  1.00  1.14           H  
ATOM   1641 1HG2 THR A 110      15.830   1.929  10.178  1.00  1.14           H  
ATOM   1642 2HG2 THR A 110      14.879   3.355  10.644  1.00  1.14           H  
ATOM   1643 3HG2 THR A 110      16.218   3.526   9.478  1.00  1.14           H  
ATOM   1644  N   LEU A 111      15.043   6.077  10.959  1.00  1.04           N  
ATOM   1645  CA  LEU A 111      13.707   6.660  10.990  1.00  1.04           C  
ATOM   1646  C   LEU A 111      12.825   5.720  10.199  1.00  1.04           C  
ATOM   1647  O   LEU A 111      13.081   5.454   9.021  1.00  1.04           O  
ATOM   1648  CB  LEU A 111      13.686   8.055  10.363  1.00  1.04           C  
ATOM   1649  CG  LEU A 111      12.376   8.795  10.304  1.00  1.04           C  
ATOM   1650  CD1 LEU A 111      11.918   9.082  11.706  1.00  1.04           C  
ATOM   1651  CD2 LEU A 111      12.590  10.088   9.534  1.00  1.04           C  
ATOM   1652  H   LEU A 111      15.606   6.164  10.115  1.00  1.04           H  
ATOM   1653  HA  LEU A 111      13.349   6.714  12.016  1.00  1.04           H  
ATOM   1654 1HB  LEU A 111      14.335   8.680  10.937  1.00  1.04           H  
ATOM   1655 2HB  LEU A 111      14.067   7.979   9.349  1.00  1.04           H  
ATOM   1656  HG  LEU A 111      11.614   8.189   9.810  1.00  1.04           H  
ATOM   1657 1HD1 LEU A 111      11.006   9.631  11.680  1.00  1.04           H  
ATOM   1658 2HD1 LEU A 111      11.775   8.155  12.244  1.00  1.04           H  
ATOM   1659 3HD1 LEU A 111      12.653   9.667  12.202  1.00  1.04           H  
ATOM   1660 1HD2 LEU A 111      11.658  10.638   9.492  1.00  1.04           H  
ATOM   1661 2HD2 LEU A 111      13.347  10.691  10.036  1.00  1.04           H  
ATOM   1662 3HD2 LEU A 111      12.922   9.851   8.525  1.00  1.04           H  
ATOM   1663  N   GLN A 112      11.834   5.164  10.865  1.00  0.97           N  
ATOM   1664  CA  GLN A 112      10.972   4.162  10.272  1.00  0.97           C  
ATOM   1665  C   GLN A 112       9.554   4.684  10.073  1.00  0.97           C  
ATOM   1666  O   GLN A 112       8.966   5.293  10.968  1.00  0.97           O  
ATOM   1667  CB  GLN A 112      10.953   2.917  11.172  1.00  0.97           C  
ATOM   1668  CG  GLN A 112      10.178   1.732  10.640  1.00  0.97           C  
ATOM   1669  CD  GLN A 112      10.113   0.615  11.677  1.00  0.97           C  
ATOM   1670  OE1 GLN A 112       9.890   0.924  12.848  1.00  0.97           O  
ATOM   1671  NE2 GLN A 112      10.300  -0.637  11.285  1.00  0.97           N  
ATOM   1672  H   GLN A 112      11.676   5.448  11.826  1.00  0.97           H  
ATOM   1673  HA  GLN A 112      11.370   3.886   9.299  1.00  0.97           H  
ATOM   1674 1HB  GLN A 112      11.977   2.582  11.337  1.00  0.97           H  
ATOM   1675 2HB  GLN A 112      10.536   3.184  12.144  1.00  0.97           H  
ATOM   1676 1HG  GLN A 112       9.197   2.057  10.397  1.00  0.97           H  
ATOM   1677 2HG  GLN A 112      10.652   1.343   9.747  1.00  0.97           H  
ATOM   1678 1HE2 GLN A 112      10.247  -1.422  11.942  1.00  0.97           H  
ATOM   1679 2HE2 GLN A 112      10.500  -0.866  10.322  1.00  0.97           H  
ATOM   1680  N   LEU A 113       9.020   4.447   8.885  1.00  0.94           N  
ATOM   1681  CA  LEU A 113       7.644   4.763   8.522  1.00  0.94           C  
ATOM   1682  C   LEU A 113       6.879   3.460   8.427  1.00  0.94           C  
ATOM   1683  O   LEU A 113       7.300   2.549   7.703  1.00  0.94           O  
ATOM   1684  CB  LEU A 113       7.604   5.470   7.172  1.00  0.94           C  
ATOM   1685  CG  LEU A 113       6.225   5.749   6.558  1.00  0.94           C  
ATOM   1686  CD1 LEU A 113       5.443   6.777   7.370  1.00  0.94           C  
ATOM   1687  CD2 LEU A 113       6.428   6.206   5.158  1.00  0.94           C  
ATOM   1688  H   LEU A 113       9.596   3.982   8.190  1.00  0.94           H  
ATOM   1689  HA  LEU A 113       7.196   5.391   9.290  1.00  0.94           H  
ATOM   1690 1HB  LEU A 113       8.107   6.431   7.280  1.00  0.94           H  
ATOM   1691 2HB  LEU A 113       8.169   4.875   6.462  1.00  0.94           H  
ATOM   1692  HG  LEU A 113       5.647   4.822   6.554  1.00  0.94           H  
ATOM   1693 1HD1 LEU A 113       4.474   6.947   6.911  1.00  0.94           H  
ATOM   1694 2HD1 LEU A 113       5.303   6.413   8.389  1.00  0.94           H  
ATOM   1695 3HD1 LEU A 113       5.995   7.711   7.384  1.00  0.94           H  
ATOM   1696 1HD2 LEU A 113       5.463   6.356   4.719  1.00  0.94           H  
ATOM   1697 2HD2 LEU A 113       6.993   7.133   5.153  1.00  0.94           H  
ATOM   1698 3HD2 LEU A 113       6.970   5.446   4.593  1.00  0.94           H  
ATOM   1699  N   VAL A 114       5.786   3.329   9.176  1.00  0.95           N  
ATOM   1700  CA  VAL A 114       5.065   2.070   9.116  1.00  0.95           C  
ATOM   1701  C   VAL A 114       3.591   2.289   8.856  1.00  0.95           C  
ATOM   1702  O   VAL A 114       2.951   3.117   9.508  1.00  0.95           O  
ATOM   1703  CB  VAL A 114       5.210   1.272  10.423  1.00  0.95           C  
ATOM   1704  CG1 VAL A 114       4.512  -0.101  10.254  1.00  0.95           C  
ATOM   1705  CG2 VAL A 114       6.646   1.177  10.764  1.00  0.95           C  
ATOM   1706  H   VAL A 114       5.484   4.094   9.776  1.00  0.95           H  
ATOM   1707  HA  VAL A 114       5.465   1.469   8.302  1.00  0.95           H  
ATOM   1708  HB  VAL A 114       4.693   1.780  11.233  1.00  0.95           H  
ATOM   1709 1HG1 VAL A 114       4.607  -0.678  11.163  1.00  0.95           H  
ATOM   1710 2HG1 VAL A 114       3.465   0.031  10.025  1.00  0.95           H  
ATOM   1711 3HG1 VAL A 114       4.986  -0.643   9.438  1.00  0.95           H  
ATOM   1712 1HG2 VAL A 114       6.791   0.614  11.672  1.00  0.95           H  
ATOM   1713 2HG2 VAL A 114       7.160   0.705   9.955  1.00  0.95           H  
ATOM   1714 3HG2 VAL A 114       7.033   2.180  10.909  1.00  0.95           H  
ATOM   1715  N   GLN A 115       3.052   1.544   7.901  1.00  1.02           N  
ATOM   1716  CA  GLN A 115       1.634   1.600   7.595  1.00  1.02           C  
ATOM   1717  C   GLN A 115       0.891   0.347   7.992  1.00  1.02           C  
ATOM   1718  O   GLN A 115       1.360  -0.768   7.739  1.00  1.02           O  
ATOM   1719  CB  GLN A 115       1.368   1.812   6.109  1.00  1.02           C  
ATOM   1720  CG  GLN A 115      -0.149   1.845   5.798  1.00  1.02           C  
ATOM   1721  CD  GLN A 115      -0.505   2.135   4.397  1.00  1.02           C  
ATOM   1722  OE1 GLN A 115       0.055   1.571   3.451  1.00  1.02           O  
ATOM   1723  NE2 GLN A 115      -1.457   3.031   4.253  1.00  1.02           N  
ATOM   1724  H   GLN A 115       3.651   0.902   7.385  1.00  1.02           H  
ATOM   1725  HA  GLN A 115       1.201   2.431   8.140  1.00  1.02           H  
ATOM   1726 1HB  GLN A 115       1.802   2.720   5.800  1.00  1.02           H  
ATOM   1727 2HB  GLN A 115       1.826   1.014   5.534  1.00  1.02           H  
ATOM   1728 1HG  GLN A 115      -0.565   0.864   6.001  1.00  1.02           H  
ATOM   1729 2HG  GLN A 115      -0.627   2.596   6.436  1.00  1.02           H  
ATOM   1730 1HE2 GLN A 115      -1.756   3.350   3.329  1.00  1.02           H  
ATOM   1731 2HE2 GLN A 115      -1.871   3.429   5.065  1.00  1.02           H  
ATOM   1732  N   VAL A 116      -0.295   0.527   8.565  1.00  1.15           N  
ATOM   1733  CA  VAL A 116      -1.178  -0.604   8.782  1.00  1.15           C  
ATOM   1734  C   VAL A 116      -2.467  -0.380   8.044  1.00  1.15           C  
ATOM   1735  O   VAL A 116      -3.119   0.660   8.195  1.00  1.15           O  
ATOM   1736  CB  VAL A 116      -1.493  -0.795  10.272  1.00  1.15           C  
ATOM   1737  CG1 VAL A 116      -2.024   0.484  10.836  1.00  1.15           C  
ATOM   1738  CG2 VAL A 116      -2.539  -1.885  10.473  1.00  1.15           C  
ATOM   1739  H   VAL A 116      -0.595   1.478   8.795  1.00  1.15           H  
ATOM   1740  HA  VAL A 116      -0.714  -1.502   8.380  1.00  1.15           H  
ATOM   1741  HB  VAL A 116      -0.611  -1.065  10.783  1.00  1.15           H  
ATOM   1742 1HG1 VAL A 116      -2.246   0.357  11.894  1.00  1.15           H  
ATOM   1743 2HG1 VAL A 116      -1.272   1.267  10.708  1.00  1.15           H  
ATOM   1744 3HG1 VAL A 116      -2.933   0.757  10.309  1.00  1.15           H  
ATOM   1745 1HG2 VAL A 116      -2.735  -2.002  11.538  1.00  1.15           H  
ATOM   1746 2HG2 VAL A 116      -3.454  -1.607   9.973  1.00  1.15           H  
ATOM   1747 3HG2 VAL A 116      -2.191  -2.830  10.072  1.00  1.15           H  
ATOM   1748  N   MET A 117      -2.869  -1.379   7.288  1.00  1.36           N  
ATOM   1749  CA  MET A 117      -4.119  -1.342   6.563  1.00  1.36           C  
ATOM   1750  C   MET A 117      -5.290  -1.646   7.466  1.00  1.36           C  
ATOM   1751  O   MET A 117      -5.166  -2.423   8.411  1.00  1.36           O  
ATOM   1752  CB  MET A 117      -4.075  -2.327   5.435  1.00  1.36           C  
ATOM   1753  CG  MET A 117      -3.199  -2.000   4.304  1.00  1.36           C  
ATOM   1754  SD  MET A 117      -3.201  -3.349   3.095  1.00  1.36           S  
ATOM   1755  CE  MET A 117      -4.948  -3.602   2.888  1.00  1.36           C  
ATOM   1756  H   MET A 117      -2.270  -2.203   7.184  1.00  1.36           H  
ATOM   1757  HA  MET A 117      -4.260  -0.339   6.157  1.00  1.36           H  
ATOM   1758 1HB  MET A 117      -3.686  -3.198   5.825  1.00  1.36           H  
ATOM   1759 2HB  MET A 117      -5.078  -2.530   5.068  1.00  1.36           H  
ATOM   1760 1HG  MET A 117      -3.510  -1.081   3.841  1.00  1.36           H  
ATOM   1761 2HG  MET A 117      -2.181  -1.867   4.675  1.00  1.36           H  
ATOM   1762 1HE  MET A 117      -5.124  -4.380   2.147  1.00  1.36           H  
ATOM   1763 2HE  MET A 117      -5.384  -3.905   3.842  1.00  1.36           H  
ATOM   1764 3HE  MET A 117      -5.421  -2.692   2.573  1.00  1.36           H  
ATOM   1765  N   THR A 118      -6.442  -1.060   7.160  1.00  1.68           N  
ATOM   1766  CA  THR A 118      -7.641  -1.344   7.930  1.00  1.68           C  
ATOM   1767  C   THR A 118      -8.742  -2.043   7.130  1.00  1.68           C  
ATOM   1768  O   THR A 118      -9.912  -2.003   7.511  1.00  1.68           O  
ATOM   1769  CB  THR A 118      -8.150  -0.066   8.592  1.00  1.68           C  
ATOM   1770  OG1 THR A 118      -8.380   0.946   7.594  1.00  1.68           O  
ATOM   1771  CG2 THR A 118      -7.110   0.407   9.617  1.00  1.68           C  
ATOM   1772  H   THR A 118      -6.496  -0.371   6.404  1.00  1.68           H  
ATOM   1773  HA  THR A 118      -7.364  -2.027   8.736  1.00  1.68           H  
ATOM   1774  HB  THR A 118      -9.087  -0.267   9.107  1.00  1.68           H  
ATOM   1775  HG1 THR A 118      -7.699   0.885   6.884  1.00  1.68           H  
ATOM   1776 1HG2 THR A 118      -7.472   1.312  10.088  1.00  1.68           H  
ATOM   1777 2HG2 THR A 118      -6.966  -0.369  10.369  1.00  1.68           H  
ATOM   1778 3HG2 THR A 118      -6.163   0.602   9.132  1.00  1.68           H  
ATOM   1779  N   ASP A 119      -8.361  -2.710   6.037  1.00  2.12           N  
ATOM   1780  CA  ASP A 119      -9.333  -3.491   5.267  1.00  2.12           C  
ATOM   1781  C   ASP A 119      -9.519  -4.853   5.952  1.00  2.12           C  
ATOM   1782  O   ASP A 119     -10.595  -5.452   5.901  1.00  2.12           O  
ATOM   1783  CB  ASP A 119      -8.893  -3.708   3.807  1.00  2.12           C  
ATOM   1784  CG  ASP A 119      -8.854  -2.421   2.932  1.00  2.12           C  
ATOM   1785  OD1 ASP A 119      -9.830  -1.710   2.929  1.00  2.12           O  
ATOM   1786  OD2 ASP A 119      -7.873  -2.197   2.236  1.00  2.12           O  
ATOM   1787  H   ASP A 119      -7.391  -2.685   5.769  1.00  2.12           H  
ATOM   1788  HA  ASP A 119     -10.292  -2.970   5.269  1.00  2.12           H  
ATOM   1789 1HB  ASP A 119      -7.906  -4.162   3.804  1.00  2.12           H  
ATOM   1790 2HB  ASP A 119      -9.573  -4.418   3.338  1.00  2.12           H  
ATOM   1791  N   LYS A 120      -8.451  -5.332   6.580  1.00  2.67           N  
ATOM   1792  CA  LYS A 120      -8.417  -6.587   7.322  1.00  2.67           C  
ATOM   1793  C   LYS A 120      -8.114  -6.213   8.771  1.00  2.67           C  
ATOM   1794  O   LYS A 120      -7.871  -5.042   9.053  1.00  2.67           O  
ATOM   1795  CB  LYS A 120      -7.386  -7.550   6.737  1.00  2.67           C  
ATOM   1796  CG  LYS A 120      -7.605  -7.913   5.264  1.00  2.67           C  
ATOM   1797  CD  LYS A 120      -8.889  -8.718   5.050  1.00  2.67           C  
ATOM   1798  CE  LYS A 120      -9.045  -9.147   3.590  1.00  2.67           C  
ATOM   1799  NZ  LYS A 120     -10.322  -9.885   3.358  1.00  2.67           N  
ATOM   1800  H   LYS A 120      -7.600  -4.787   6.557  1.00  2.67           H  
ATOM   1801  HA  LYS A 120      -9.399  -7.059   7.289  1.00  2.67           H  
ATOM   1802 1HB  LYS A 120      -6.423  -7.103   6.787  1.00  2.67           H  
ATOM   1803 2HB  LYS A 120      -7.348  -8.466   7.324  1.00  2.67           H  
ATOM   1804 1HG  LYS A 120      -7.652  -6.998   4.677  1.00  2.67           H  
ATOM   1805 2HG  LYS A 120      -6.748  -8.497   4.917  1.00  2.67           H  
ATOM   1806 1HD  LYS A 120      -8.872  -9.606   5.683  1.00  2.67           H  
ATOM   1807 2HD  LYS A 120      -9.750  -8.107   5.333  1.00  2.67           H  
ATOM   1808 1HE  LYS A 120      -9.031  -8.259   2.957  1.00  2.67           H  
ATOM   1809 2HE  LYS A 120      -8.210  -9.791   3.316  1.00  2.67           H  
ATOM   1810 1HZ  LYS A 120     -10.388 -10.147   2.385  1.00  2.67           H  
ATOM   1811 2HZ  LYS A 120     -10.342 -10.715   3.933  1.00  2.67           H  
ATOM   1812 3HZ  LYS A 120     -11.102  -9.288   3.600  1.00  2.67           H  
ATOM   1813  N   ALA A 121      -8.152  -7.161   9.706  1.00  3.28           N  
ATOM   1814  CA  ALA A 121      -7.858  -6.772  11.084  1.00  3.28           C  
ATOM   1815  C   ALA A 121      -6.471  -6.113  11.136  1.00  3.28           C  
ATOM   1816  O   ALA A 121      -5.547  -6.667  10.556  1.00  3.28           O  
ATOM   1817  CB  ALA A 121      -7.876  -7.974  12.007  1.00  3.28           C  
ATOM   1818  H   ALA A 121      -8.371  -8.120   9.471  1.00  3.28           H  
ATOM   1819  HA  ALA A 121      -8.632  -6.092  11.402  1.00  3.28           H  
ATOM   1820 1HB  ALA A 121      -7.667  -7.656  13.029  1.00  3.28           H  
ATOM   1821 2HB  ALA A 121      -8.854  -8.451  11.969  1.00  3.28           H  
ATOM   1822 3HB  ALA A 121      -7.112  -8.688  11.691  1.00  3.28           H  
ATOM   1823  N   PRO A 122      -6.270  -5.005  11.889  1.00  3.84           N  
ATOM   1824  CA  PRO A 122      -5.011  -4.282  12.056  1.00  3.84           C  
ATOM   1825  C   PRO A 122      -3.816  -5.133  12.513  1.00  3.84           C  
ATOM   1826  O   PRO A 122      -2.667  -4.754  12.280  1.00  3.84           O  
ATOM   1827  CB  PRO A 122      -5.377  -3.247  13.125  1.00  3.84           C  
ATOM   1828  CG  PRO A 122      -6.841  -3.018  12.961  1.00  3.84           C  
ATOM   1829  CD  PRO A 122      -7.412  -4.354  12.572  1.00  3.84           C  
ATOM   1830  HA  PRO A 122      -4.779  -3.778  11.104  1.00  3.84           H  
ATOM   1831 1HB  PRO A 122      -5.125  -3.619  14.110  1.00  3.84           H  
ATOM   1832 2HB  PRO A 122      -4.797  -2.332  12.966  1.00  3.84           H  
ATOM   1833 1HG  PRO A 122      -7.270  -2.630  13.897  1.00  3.84           H  
ATOM   1834 2HG  PRO A 122      -7.013  -2.252  12.190  1.00  3.84           H  
ATOM   1835 1HD  PRO A 122      -7.743  -4.933  13.448  1.00  3.84           H  
ATOM   1836 2HD  PRO A 122      -8.221  -4.118  11.867  1.00  3.84           H  
ATOM   1837  N   TYR A 123      -4.066  -6.247  13.206  1.00  4.20           N  
ATOM   1838  CA  TYR A 123      -2.971  -7.106  13.663  1.00  4.20           C  
ATOM   1839  C   TYR A 123      -3.424  -8.550  13.851  1.00  4.20           C  
ATOM   1840  O   TYR A 123      -4.619  -8.837  13.916  1.00  4.20           O  
ATOM   1841  CB  TYR A 123      -2.356  -6.585  14.964  1.00  4.20           C  
ATOM   1842  CG  TYR A 123      -3.288  -6.600  16.161  1.00  4.20           C  
ATOM   1843  CD1 TYR A 123      -3.270  -7.673  17.037  1.00  4.20           C  
ATOM   1844  CD2 TYR A 123      -4.160  -5.553  16.379  1.00  4.20           C  
ATOM   1845  CE1 TYR A 123      -4.116  -7.685  18.130  1.00  4.20           C  
ATOM   1846  CE2 TYR A 123      -5.003  -5.559  17.462  1.00  4.20           C  
ATOM   1847  CZ  TYR A 123      -4.985  -6.620  18.340  1.00  4.20           C  
ATOM   1848  OH  TYR A 123      -5.828  -6.630  19.429  1.00  4.20           O  
ATOM   1849  H   TYR A 123      -5.015  -6.527  13.389  1.00  4.20           H  
ATOM   1850  HA  TYR A 123      -2.195  -7.104  12.897  1.00  4.20           H  
ATOM   1851 1HB  TYR A 123      -1.486  -7.194  15.215  1.00  4.20           H  
ATOM   1852 2HB  TYR A 123      -1.994  -5.584  14.822  1.00  4.20           H  
ATOM   1853  HD1 TYR A 123      -2.585  -8.503  16.868  1.00  4.20           H  
ATOM   1854  HD2 TYR A 123      -4.178  -4.728  15.704  1.00  4.20           H  
ATOM   1855  HE1 TYR A 123      -4.098  -8.527  18.822  1.00  4.20           H  
ATOM   1856  HE2 TYR A 123      -5.686  -4.725  17.625  1.00  4.20           H  
ATOM   1857  HH  TYR A 123      -5.648  -7.407  19.962  1.00  4.20           H  
ATOM   1858  N   GLY A 124      -2.449  -9.465  13.949  1.00  4.23           N  
ATOM   1859  CA  GLY A 124      -2.711 -10.890  14.199  1.00  4.23           C  
ATOM   1860  C   GLY A 124      -3.069 -11.658  12.922  1.00  4.23           C  
ATOM   1861  O   GLY A 124      -3.341 -12.857  12.959  1.00  4.23           O  
ATOM   1862  H   GLY A 124      -1.488  -9.158  13.873  1.00  4.23           H  
ATOM   1863 1HA  GLY A 124      -1.832 -11.341  14.660  1.00  4.23           H  
ATOM   1864 2HA  GLY A 124      -3.525 -10.983  14.917  1.00  4.23           H  
ATOM   1865  N   ASP A 125      -3.057 -10.941  11.806  1.00  3.88           N  
ATOM   1866  CA  ASP A 125      -3.415 -11.433  10.484  1.00  3.88           C  
ATOM   1867  C   ASP A 125      -2.808 -10.521   9.417  1.00  3.88           C  
ATOM   1868  O   ASP A 125      -2.141  -9.527   9.719  1.00  3.88           O  
ATOM   1869  CB  ASP A 125      -4.951 -11.496  10.342  1.00  3.88           C  
ATOM   1870  CG  ASP A 125      -5.495 -12.538   9.314  1.00  3.88           C  
ATOM   1871  OD1 ASP A 125      -4.764 -12.908   8.417  1.00  3.88           O  
ATOM   1872  OD2 ASP A 125      -6.636 -12.916   9.436  1.00  3.88           O  
ATOM   1873  H   ASP A 125      -2.810  -9.969  11.891  1.00  3.88           H  
ATOM   1874  HA  ASP A 125      -3.005 -12.435  10.358  1.00  3.88           H  
ATOM   1875 1HB  ASP A 125      -5.392 -11.717  11.315  1.00  3.88           H  
ATOM   1876 2HB  ASP A 125      -5.314 -10.507  10.046  1.00  3.88           H  
ATOM   1877  N   GLY A 126      -3.051 -10.850   8.159  1.00  3.28           N  
ATOM   1878  CA  GLY A 126      -2.571 -10.055   7.026  1.00  3.28           C  
ATOM   1879  C   GLY A 126      -3.353  -8.746   6.907  1.00  3.28           C  
ATOM   1880  O   GLY A 126      -4.158  -8.567   5.994  1.00  3.28           O  
ATOM   1881  H   GLY A 126      -3.600 -11.695   7.994  1.00  3.28           H  
ATOM   1882 1HA  GLY A 126      -1.509  -9.839   7.153  1.00  3.28           H  
ATOM   1883 2HA  GLY A 126      -2.672 -10.631   6.108  1.00  3.28           H  
ATOM   1884  N   ALA A 127      -3.082  -7.827   7.838  1.00  2.61           N  
ATOM   1885  CA  ALA A 127      -3.772  -6.540   7.942  1.00  2.61           C  
ATOM   1886  C   ALA A 127      -3.799  -5.717   6.638  1.00  2.61           C  
ATOM   1887  O   ALA A 127      -4.876  -5.224   6.288  1.00  2.61           O  
ATOM   1888  CB  ALA A 127      -3.119  -5.697   9.034  1.00  2.61           C  
ATOM   1889  H   ALA A 127      -2.404  -8.092   8.549  1.00  2.61           H  
ATOM   1890  HA  ALA A 127      -4.796  -6.742   8.237  1.00  2.61           H  
ATOM   1891 1HB  ALA A 127      -3.677  -4.769   9.145  1.00  2.61           H  
ATOM   1892 2HB  ALA A 127      -3.141  -6.252   9.967  1.00  2.61           H  
ATOM   1893 3HB  ALA A 127      -2.094  -5.469   8.789  1.00  2.61           H  
ATOM   1894  N   ASP A 128      -2.695  -5.587   5.851  1.00  2.03           N  
ATOM   1895  CA  ASP A 128      -1.300  -6.001   6.056  1.00  2.03           C  
ATOM   1896  C   ASP A 128      -0.458  -4.808   6.520  1.00  2.03           C  
ATOM   1897  O   ASP A 128      -0.960  -3.680   6.630  1.00  2.03           O  
ATOM   1898  CB  ASP A 128      -0.769  -6.618   4.759  1.00  2.03           C  
ATOM   1899  CG  ASP A 128       0.354  -7.675   4.970  1.00  2.03           C  
ATOM   1900  OD1 ASP A 128       0.976  -7.654   6.012  1.00  2.03           O  
ATOM   1901  OD2 ASP A 128       0.537  -8.504   4.107  1.00  2.03           O  
ATOM   1902  H   ASP A 128      -2.858  -5.108   4.978  1.00  2.03           H  
ATOM   1903  HA  ASP A 128      -1.205  -6.740   6.826  1.00  2.03           H  
ATOM   1904 1HB  ASP A 128      -1.595  -7.087   4.221  1.00  2.03           H  
ATOM   1905 2HB  ASP A 128      -0.376  -5.827   4.126  1.00  2.03           H  
ATOM   1906  N   LEU A 129       0.802  -5.081   6.856  1.00  1.59           N  
ATOM   1907  CA  LEU A 129       1.715  -4.031   7.309  1.00  1.59           C  
ATOM   1908  C   LEU A 129       2.819  -3.741   6.291  1.00  1.59           C  
ATOM   1909  O   LEU A 129       3.382  -4.662   5.696  1.00  1.59           O  
ATOM   1910  CB  LEU A 129       2.376  -4.422   8.637  1.00  1.59           C  
ATOM   1911  CG  LEU A 129       1.435  -4.773   9.799  1.00  1.59           C  
ATOM   1912  CD1 LEU A 129       2.258  -5.145  11.007  1.00  1.59           C  
ATOM   1913  CD2 LEU A 129       0.560  -3.630  10.078  1.00  1.59           C  
ATOM   1914  H   LEU A 129       1.121  -6.047   6.751  1.00  1.59           H  
ATOM   1915  HA  LEU A 129       1.139  -3.124   7.458  1.00  1.59           H  
ATOM   1916 1HB  LEU A 129       3.013  -5.284   8.459  1.00  1.59           H  
ATOM   1917 2HB  LEU A 129       3.006  -3.590   8.961  1.00  1.59           H  
ATOM   1918  HG  LEU A 129       0.822  -5.637   9.533  1.00  1.59           H  
ATOM   1919 1HD1 LEU A 129       1.602  -5.405  11.840  1.00  1.59           H  
ATOM   1920 2HD1 LEU A 129       2.894  -6.000  10.776  1.00  1.59           H  
ATOM   1921 3HD1 LEU A 129       2.887  -4.306  11.298  1.00  1.59           H  
ATOM   1922 1HD2 LEU A 129      -0.114  -3.871  10.904  1.00  1.59           H  
ATOM   1923 2HD2 LEU A 129       1.165  -2.768  10.333  1.00  1.59           H  
ATOM   1924 3HD2 LEU A 129      -0.011  -3.424   9.190  1.00  1.59           H  
ATOM   1925  N   TYR A 130       3.169  -2.462   6.134  1.00  1.29           N  
ATOM   1926  CA  TYR A 130       4.247  -2.087   5.213  1.00  1.29           C  
ATOM   1927  C   TYR A 130       5.234  -1.151   5.871  1.00  1.29           C  
ATOM   1928  O   TYR A 130       4.849  -0.192   6.541  1.00  1.29           O  
ATOM   1929  CB  TYR A 130       3.665  -1.418   3.975  1.00  1.29           C  
ATOM   1930  CG  TYR A 130       2.719  -2.292   3.282  1.00  1.29           C  
ATOM   1931  CD1 TYR A 130       1.399  -2.320   3.685  1.00  1.29           C  
ATOM   1932  CD2 TYR A 130       3.155  -3.088   2.266  1.00  1.29           C  
ATOM   1933  CE1 TYR A 130       0.529  -3.160   3.068  1.00  1.29           C  
ATOM   1934  CE2 TYR A 130       2.281  -3.934   1.630  1.00  1.29           C  
ATOM   1935  CZ  TYR A 130       0.965  -3.974   2.034  1.00  1.29           C  
ATOM   1936  OH  TYR A 130       0.080  -4.820   1.408  1.00  1.29           O  
ATOM   1937  H   TYR A 130       2.654  -1.752   6.655  1.00  1.29           H  
ATOM   1938  HA  TYR A 130       4.792  -2.984   4.919  1.00  1.29           H  
ATOM   1939 1HB  TYR A 130       3.156  -0.495   4.249  1.00  1.29           H  
ATOM   1940 2HB  TYR A 130       4.471  -1.170   3.286  1.00  1.29           H  
ATOM   1941  HD1 TYR A 130       1.056  -1.680   4.507  1.00  1.29           H  
ATOM   1942  HD2 TYR A 130       4.193  -3.044   1.974  1.00  1.29           H  
ATOM   1943  HE1 TYR A 130      -0.486  -3.186   3.394  1.00  1.29           H  
ATOM   1944  HE2 TYR A 130       2.625  -4.574   0.819  1.00  1.29           H  
ATOM   1945  HH  TYR A 130      -0.785  -4.748   1.822  1.00  1.29           H  
ATOM   1946  N   TYR A 131       6.517  -1.394   5.643  1.00  1.11           N  
ATOM   1947  CA  TYR A 131       7.531  -0.576   6.280  1.00  1.11           C  
ATOM   1948  C   TYR A 131       8.523   0.059   5.300  1.00  1.11           C  
ATOM   1949  O   TYR A 131       8.859  -0.531   4.266  1.00  1.11           O  
ATOM   1950  CB  TYR A 131       8.314  -1.489   7.180  1.00  1.11           C  
ATOM   1951  CG  TYR A 131       7.514  -2.255   8.247  1.00  1.11           C  
ATOM   1952  CD1 TYR A 131       6.755  -3.347   7.867  1.00  1.11           C  
ATOM   1953  CD2 TYR A 131       7.620  -1.957   9.569  1.00  1.11           C  
ATOM   1954  CE1 TYR A 131       6.092  -4.098   8.776  1.00  1.11           C  
ATOM   1955  CE2 TYR A 131       6.954  -2.714  10.513  1.00  1.11           C  
ATOM   1956  CZ  TYR A 131       6.188  -3.788  10.105  1.00  1.11           C  
ATOM   1957  OH  TYR A 131       5.531  -4.563  11.011  1.00  1.11           O  
ATOM   1958  H   TYR A 131       6.814  -2.211   5.102  1.00  1.11           H  
ATOM   1959  HA  TYR A 131       7.051   0.218   6.846  1.00  1.11           H  
ATOM   1960 1HB  TYR A 131       8.862  -2.192   6.580  1.00  1.11           H  
ATOM   1961 2HB  TYR A 131       9.024  -0.866   7.687  1.00  1.11           H  
ATOM   1962  HD1 TYR A 131       6.677  -3.607   6.832  1.00  1.11           H  
ATOM   1963  HD2 TYR A 131       8.234  -1.137   9.870  1.00  1.11           H  
ATOM   1964  HE1 TYR A 131       5.495  -4.950   8.446  1.00  1.11           H  
ATOM   1965  HE2 TYR A 131       7.046  -2.470  11.576  1.00  1.11           H  
ATOM   1966  HH  TYR A 131       5.610  -4.170  11.897  1.00  1.11           H  
ATOM   1967  N   GLN A 132       9.031   1.236   5.680  1.00  1.01           N  
ATOM   1968  CA  GLN A 132      10.139   1.912   4.990  1.00  1.01           C  
ATOM   1969  C   GLN A 132      11.092   2.561   5.994  1.00  1.01           C  
ATOM   1970  O   GLN A 132      10.653   3.163   6.973  1.00  1.01           O  
ATOM   1971  CB  GLN A 132       9.619   3.013   4.060  1.00  1.01           C  
ATOM   1972  CG  GLN A 132       8.841   2.586   2.867  1.00  1.01           C  
ATOM   1973  CD  GLN A 132       9.773   2.120   1.825  1.00  1.01           C  
ATOM   1974  OE1 GLN A 132      10.205   2.935   0.977  1.00  1.01           O  
ATOM   1975  NE2 GLN A 132      10.122   0.848   1.890  1.00  1.01           N  
ATOM   1976  H   GLN A 132       8.619   1.683   6.502  1.00  1.01           H  
ATOM   1977  HA  GLN A 132      10.699   1.171   4.416  1.00  1.01           H  
ATOM   1978 1HB  GLN A 132       8.994   3.694   4.627  1.00  1.01           H  
ATOM   1979 2HB  GLN A 132      10.474   3.582   3.702  1.00  1.01           H  
ATOM   1980 1HG  GLN A 132       8.177   1.769   3.119  1.00  1.01           H  
ATOM   1981 2HG  GLN A 132       8.264   3.422   2.491  1.00  1.01           H  
ATOM   1982 1HE2 GLN A 132      10.777   0.458   1.255  1.00  1.01           H  
ATOM   1983 2HE2 GLN A 132       9.725   0.262   2.642  1.00  1.01           H  
ATOM   1984  N   CYS A 133      12.395   2.504   5.732  1.00  0.99           N  
ATOM   1985  CA  CYS A 133      13.338   3.170   6.636  1.00  0.99           C  
ATOM   1986  C   CYS A 133      14.393   4.007   5.973  1.00  0.99           C  
ATOM   1987  O   CYS A 133      14.882   3.635   4.908  1.00  0.99           O  
ATOM   1988  CB  CYS A 133      14.133   2.190   7.442  1.00  0.99           C  
ATOM   1989  SG  CYS A 133      13.214   1.136   8.521  1.00  0.99           S  
ATOM   1990  H   CYS A 133      12.728   1.992   4.923  1.00  0.99           H  
ATOM   1991  HA  CYS A 133      12.771   3.810   7.303  1.00  0.99           H  
ATOM   1992 1HB  CYS A 133      14.755   1.603   6.789  1.00  0.99           H  
ATOM   1993 2HB  CYS A 133      14.788   2.756   8.023  1.00  0.99           H  
ATOM   1994  N   ALA A 134      14.837   5.042   6.691  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      15.946   5.909   6.289  1.00  1.02           C  
ATOM   1996  C   ALA A 134      16.974   6.019   7.413  1.00  1.02           C  
ATOM   1997  O   ALA A 134      16.612   6.022   8.589  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      15.422   7.286   5.942  1.00  1.02           C  
ATOM   1999  H   ALA A 134      14.340   5.252   7.559  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      16.438   5.474   5.421  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      16.255   7.918   5.636  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      14.714   7.217   5.126  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      14.934   7.725   6.809  1.00  1.02           H  
ATOM   2004  N   ASP A 135      18.252   6.154   7.052  1.00  1.09           N  
ATOM   2005  CA  ASP A 135      19.337   6.292   8.035  1.00  1.09           C  
ATOM   2006  C   ASP A 135      19.773   7.748   8.250  1.00  1.09           C  
ATOM   2007  O   ASP A 135      20.009   8.489   7.281  1.00  1.09           O  
ATOM   2008  CB  ASP A 135      20.493   5.381   7.652  1.00  1.09           C  
ATOM   2009  CG  ASP A 135      20.094   3.883   7.844  1.00  1.09           C  
ATOM   2010  OD1 ASP A 135      19.120   3.635   8.538  1.00  1.09           O  
ATOM   2011  OD2 ASP A 135      20.723   3.028   7.275  1.00  1.09           O  
ATOM   2012  H   ASP A 135      18.486   6.154   6.067  1.00  1.09           H  
ATOM   2013  HA  ASP A 135      18.965   5.932   8.994  1.00  1.09           H  
ATOM   2014 1HB  ASP A 135      20.781   5.552   6.610  1.00  1.09           H  
ATOM   2015 2HB  ASP A 135      21.356   5.603   8.280  1.00  1.09           H  
ATOM   2016  N   LEU A 136      19.760   8.160   9.532  1.00  1.19           N  
ATOM   2017  CA  LEU A 136      20.049   9.524   9.979  1.00  1.19           C  
ATOM   2018  C   LEU A 136      21.174   9.672  11.053  1.00  1.19           C  
ATOM   2019  O   LEU A 136      21.308   8.869  11.981  1.00  1.19           O  
ATOM   2020  CB  LEU A 136      18.744  10.124  10.575  1.00  1.19           C  
ATOM   2021  CG  LEU A 136      17.524  10.366   9.612  1.00  1.19           C  
ATOM   2022  CD1 LEU A 136      16.785   9.098   9.411  1.00  1.19           C  
ATOM   2023  CD2 LEU A 136      16.555  11.374  10.227  1.00  1.19           C  
ATOM   2024  H   LEU A 136      19.538   7.470  10.245  1.00  1.19           H  
ATOM   2025  HA  LEU A 136      20.339  10.100   9.104  1.00  1.19           H  
ATOM   2026 1HB  LEU A 136      18.407   9.476  11.385  1.00  1.19           H  
ATOM   2027 2HB  LEU A 136      19.003  11.087  10.993  1.00  1.19           H  
ATOM   2028  HG  LEU A 136      17.885  10.731   8.651  1.00  1.19           H  
ATOM   2029 1HD1 LEU A 136      15.939   9.275   8.751  1.00  1.19           H  
ATOM   2030 2HD1 LEU A 136      17.395   8.374   8.986  1.00  1.19           H  
ATOM   2031 3HD1 LEU A 136      16.448   8.739  10.366  1.00  1.19           H  
ATOM   2032 1HD2 LEU A 136      15.714  11.533   9.554  1.00  1.19           H  
ATOM   2033 2HD2 LEU A 136      16.193  11.002  11.156  1.00  1.19           H  
ATOM   2034 3HD2 LEU A 136      17.041  12.289  10.399  1.00  1.19           H  
ATOM   2035  N   VAL A 137      21.921  10.768  10.975  1.00  1.33           N  
ATOM   2036  CA  VAL A 137      22.864  11.190  12.024  1.00  1.33           C  
ATOM   2037  C   VAL A 137      22.293  12.445  12.635  1.00  1.33           C  
ATOM   2038  O   VAL A 137      21.956  13.366  11.889  1.00  1.33           O  
ATOM   2039  CB  VAL A 137      24.268  11.469  11.478  1.00  1.33           C  
ATOM   2040  CG1 VAL A 137      25.168  11.995  12.583  1.00  1.33           C  
ATOM   2041  CG2 VAL A 137      24.845  10.233  10.954  1.00  1.33           C  
ATOM   2042  H   VAL A 137      21.813  11.356  10.155  1.00  1.33           H  
ATOM   2043  HA  VAL A 137      22.925  10.424  12.799  1.00  1.33           H  
ATOM   2044  HB  VAL A 137      24.205  12.215  10.690  1.00  1.33           H  
ATOM   2045 1HG1 VAL A 137      26.161  12.187  12.183  1.00  1.33           H  
ATOM   2046 2HG1 VAL A 137      24.752  12.922  12.980  1.00  1.33           H  
ATOM   2047 3HG1 VAL A 137      25.239  11.265  13.380  1.00  1.33           H  
ATOM   2048 1HG2 VAL A 137      25.838  10.427  10.557  1.00  1.33           H  
ATOM   2049 2HG2 VAL A 137      24.916   9.504  11.747  1.00  1.33           H  
ATOM   2050 3HG2 VAL A 137      24.223   9.883  10.200  1.00  1.33           H  
ATOM   2051  N   LEU A 138      22.133  12.450  13.956  1.00  1.49           N  
ATOM   2052  CA  LEU A 138      21.449  13.529  14.645  1.00  1.49           C  
ATOM   2053  C   LEU A 138      21.377  13.244  16.135  1.00  1.49           C  
ATOM   2054  O   LEU A 138      22.409  13.234  16.813  1.00  1.49           O  
ATOM   2055  OXT LEU A 138      20.375  12.671  16.547  1.00  1.49           O  
ATOM   2056  CB  LEU A 138      20.024  13.641  14.052  1.00  1.49           C  
ATOM   2057  CG  LEU A 138      19.023  12.511  14.382  1.00  1.49           C  
ATOM   2058  CD1 LEU A 138      17.833  12.692  13.485  1.00  1.49           C  
ATOM   2059  CD2 LEU A 138      19.617  11.130  14.200  1.00  1.49           C  
ATOM   2060  H   LEU A 138      22.495  11.670  14.503  1.00  1.49           H  
ATOM   2061  HA  LEU A 138      22.003  14.451  14.491  1.00  1.49           H  
ATOM   2062 1HB  LEU A 138      19.595  14.559  14.444  1.00  1.49           H  
ATOM   2063 2HB  LEU A 138      20.034  13.744  12.997  1.00  1.49           H  
ATOM   2064  HG  LEU A 138      18.701  12.618  15.415  1.00  1.49           H  
ATOM   2065 1HD1 LEU A 138      17.113  11.936  13.712  1.00  1.49           H  
ATOM   2066 2HD1 LEU A 138      17.403  13.648  13.612  1.00  1.49           H  
ATOM   2067 3HD1 LEU A 138      18.153  12.597  12.465  1.00  1.49           H  
ATOM   2068 1HD2 LEU A 138      18.863  10.389  14.448  1.00  1.49           H  
ATOM   2069 2HD2 LEU A 138      19.920  10.996  13.185  1.00  1.49           H  
ATOM   2070 3HD2 LEU A 138      20.478  11.002  14.850  1.00  1.49           H  
TER    2071
ENDMDL

REMARK ID 648600 MODEL 5 N127A
PFRMAT TS
TARGET N127A
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   HIS A   1       0.139   0.214   0.456  1.00  1.26           N  
ATOM      2  CA  HIS A   1       1.568   0.220   0.186  1.00  1.26           C  
ATOM      3  C   HIS A   1       2.087   1.635   0.066  1.00  1.26           C  
ATOM      4  O   HIS A   1       1.654   2.383  -0.819  1.00  1.26           O  
ATOM      5  CB  HIS A   1       1.900  -0.545  -1.109  1.00  1.26           C  
ATOM      6  CG  HIS A   1       1.633  -2.022  -1.076  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       1.874  -2.837  -2.164  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       1.162  -2.829  -0.096  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       1.564  -4.082  -1.860  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       1.129  -4.118  -0.605  1.00  1.26           N  
ATOM     11 1H   HIS A   1      -0.337  -0.334  -0.246  1.00  1.26           H  
ATOM     12 2H   HIS A   1      -0.024  -0.170   1.379  1.00  1.26           H  
ATOM     13 3H   HIS A   1      -0.208   1.166   0.436  1.00  1.26           H  
ATOM     14  HA  HIS A   1       2.081  -0.243   1.014  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       1.322  -0.121  -1.930  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       2.952  -0.399  -1.355  1.00  1.26           H  
ATOM     17  HD1 HIS A   1       2.233  -2.544  -3.052  1.00  1.26           H  
ATOM     18  HD2 HIS A   1       0.847  -2.633   0.930  1.00  1.26           H  
ATOM     19  HE1 HIS A   1       1.688  -4.876  -2.597  1.00  1.26           H  
ATOM     20  N   ILE A   2       3.020   2.006   0.948  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.532   3.371   0.955  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.030   3.543   0.739  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.838   2.790   1.257  1.00  1.11           O  
ATOM     24  CB  ILE A   2       3.240   4.039   2.299  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       3.927   3.226   3.437  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       1.768   4.154   2.523  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.925   3.910   4.787  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.367   1.348   1.634  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.013   3.903   0.177  1.00  1.11           H  
ATOM     30  HB  ILE A   2       3.683   5.034   2.301  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       3.410   2.272   3.539  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.962   3.033   3.154  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       1.573   4.639   3.478  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       1.320   4.741   1.717  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       1.349   3.170   2.526  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.421   3.270   5.524  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.459   4.857   4.703  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       2.911   4.098   5.099  1.00  1.11           H  
ATOM     39  N   THR A   3       5.404   4.628   0.091  1.00  0.99           N  
ATOM     40  CA  THR A   3       6.811   4.947  -0.089  1.00  0.99           C  
ATOM     41  C   THR A   3       7.150   6.276   0.550  1.00  0.99           C  
ATOM     42  O   THR A   3       6.435   7.258   0.377  1.00  0.99           O  
ATOM     43  CB  THR A   3       7.203   4.943  -1.574  1.00  0.99           C  
ATOM     44  OG1 THR A   3       6.977   3.628  -2.108  1.00  0.99           O  
ATOM     45  CG2 THR A   3       8.664   5.328  -1.743  1.00  0.99           C  
ATOM     46  H   THR A   3       4.681   5.219  -0.308  1.00  0.99           H  
ATOM     47  HA  THR A   3       7.406   4.182   0.407  1.00  0.99           H  
ATOM     48  HB  THR A   3       6.581   5.655  -2.121  1.00  0.99           H  
ATOM     49  HG1 THR A   3       7.424   3.523  -2.974  1.00  0.99           H  
ATOM     50 1HG2 THR A   3       8.922   5.305  -2.802  1.00  0.99           H  
ATOM     51 2HG2 THR A   3       8.834   6.329  -1.357  1.00  0.99           H  
ATOM     52 3HG2 THR A   3       9.286   4.627  -1.198  1.00  0.99           H  
ATOM     53  N   LEU A   4       8.240   6.298   1.298  1.00  0.89           N  
ATOM     54  CA  LEU A   4       8.726   7.508   1.949  1.00  0.89           C  
ATOM     55  C   LEU A   4       9.539   8.340   0.984  1.00  0.89           C  
ATOM     56  O   LEU A   4      10.448   7.831   0.328  1.00  0.89           O  
ATOM     57  CB  LEU A   4       9.561   7.137   3.177  1.00  0.89           C  
ATOM     58  CG  LEU A   4      10.262   8.263   3.924  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       9.308   9.238   4.540  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      11.100   7.633   5.007  1.00  0.89           C  
ATOM     61  H   LEU A   4       8.765   5.441   1.403  1.00  0.89           H  
ATOM     62  HA  LEU A   4       7.870   8.101   2.273  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       8.927   6.618   3.885  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      10.341   6.451   2.856  1.00  0.89           H  
ATOM     65  HG  LEU A   4      10.887   8.815   3.229  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       9.879   9.996   5.053  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       8.701   9.696   3.776  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       8.695   8.750   5.233  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      11.608   8.419   5.545  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      10.471   7.079   5.688  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4      11.823   6.956   4.563  1.00  0.89           H  
ATOM     72  N   LEU A   5       9.155   9.600   0.841  1.00  0.83           N  
ATOM     73  CA  LEU A   5       9.839  10.524  -0.045  1.00  0.83           C  
ATOM     74  C   LEU A   5      10.759  11.439   0.754  1.00  0.83           C  
ATOM     75  O   LEU A   5      11.910  11.668   0.370  1.00  0.83           O  
ATOM     76  CB  LEU A   5       8.812  11.371  -0.801  1.00  0.83           C  
ATOM     77  CG  LEU A   5       8.246  10.789  -2.094  1.00  0.83           C  
ATOM     78  CD1 LEU A   5       7.564   9.443  -1.821  1.00  0.83           C  
ATOM     79  CD2 LEU A   5       7.251  11.784  -2.662  1.00  0.83           C  
ATOM     80  H   LEU A   5       8.377   9.947   1.396  1.00  0.83           H  
ATOM     81  HA  LEU A   5      10.436   9.957  -0.756  1.00  0.83           H  
ATOM     82 1HB  LEU A   5       7.971  11.558  -0.134  1.00  0.83           H  
ATOM     83 2HB  LEU A   5       9.271  12.330  -1.040  1.00  0.83           H  
ATOM     84  HG  LEU A   5       9.052  10.629  -2.809  1.00  0.83           H  
ATOM     85 1HD1 LEU A   5       7.159   9.044  -2.751  1.00  0.83           H  
ATOM     86 2HD1 LEU A   5       8.281   8.744  -1.424  1.00  0.83           H  
ATOM     87 3HD1 LEU A   5       6.761   9.578  -1.109  1.00  0.83           H  
ATOM     88 1HD2 LEU A   5       6.854  11.395  -3.591  1.00  0.83           H  
ATOM     89 2HD2 LEU A   5       6.441  11.938  -1.954  1.00  0.83           H  
ATOM     90 3HD2 LEU A   5       7.753  12.730  -2.854  1.00  0.83           H  
ATOM     91  N   GLU A   6      10.239  11.952   1.872  1.00  0.82           N  
ATOM     92  CA  GLU A   6      11.008  12.852   2.725  1.00  0.82           C  
ATOM     93  C   GLU A   6      10.712  12.587   4.208  1.00  0.82           C  
ATOM     94  O   GLU A   6       9.549  12.455   4.577  1.00  0.82           O  
ATOM     95  CB  GLU A   6      10.701  14.317   2.387  1.00  0.82           C  
ATOM     96  CG  GLU A   6      11.507  15.343   3.182  1.00  0.82           C  
ATOM     97  CD  GLU A   6      11.277  16.771   2.728  1.00  0.82           C  
ATOM     98  OE1 GLU A   6      10.560  16.971   1.773  1.00  0.82           O  
ATOM     99  OE2 GLU A   6      11.828  17.661   3.337  1.00  0.82           O  
ATOM    100  H   GLU A   6       9.284  11.701   2.120  1.00  0.82           H  
ATOM    101  HA  GLU A   6      12.051  12.710   2.500  1.00  0.82           H  
ATOM    102 1HB  GLU A   6      10.877  14.491   1.327  1.00  0.82           H  
ATOM    103 2HB  GLU A   6       9.646  14.514   2.581  1.00  0.82           H  
ATOM    104 1HG  GLU A   6      11.233  15.264   4.237  1.00  0.82           H  
ATOM    105 2HG  GLU A   6      12.563  15.104   3.091  1.00  0.82           H  
ATOM    106  N   PRO A   7      11.740  12.473   5.066  1.00  0.86           N  
ATOM    107  CA  PRO A   7      13.174  12.346   4.823  1.00  0.86           C  
ATOM    108  C   PRO A   7      13.394  11.124   3.954  1.00  0.86           C  
ATOM    109  O   PRO A   7      12.679  10.147   4.100  1.00  0.86           O  
ATOM    110  CB  PRO A   7      13.734  12.166   6.236  1.00  0.86           C  
ATOM    111  CG  PRO A   7      12.713  12.824   7.128  1.00  0.86           C  
ATOM    112  CD  PRO A   7      11.388  12.518   6.473  1.00  0.86           C  
ATOM    113  HA  PRO A   7      13.561  13.258   4.346  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      13.865  11.095   6.452  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      14.732  12.631   6.310  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      12.786  12.437   8.149  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      12.908  13.903   7.189  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      10.988  11.552   6.788  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      10.681  13.336   6.654  1.00  0.86           H  
ATOM    120  N   ALA A   8      14.345  11.170   3.039  1.00  0.96           N  
ATOM    121  CA  ALA A   8      14.505  10.037   2.139  1.00  0.96           C  
ATOM    122  C   ALA A   8      14.812   8.765   2.930  1.00  0.96           C  
ATOM    123  O   ALA A   8      15.528   8.839   3.927  1.00  0.96           O  
ATOM    124  CB  ALA A   8      15.614  10.319   1.140  1.00  0.96           C  
ATOM    125  H   ALA A   8      14.937  11.984   2.945  1.00  0.96           H  
ATOM    126  HA  ALA A   8      13.566   9.920   1.606  1.00  0.96           H  
ATOM    127 1HB  ALA A   8      15.724   9.491   0.447  1.00  0.96           H  
ATOM    128 2HB  ALA A   8      15.371  11.225   0.584  1.00  0.96           H  
ATOM    129 3HB  ALA A   8      16.552  10.462   1.674  1.00  0.96           H  
ATOM    130  N   PRO A   9      14.343   7.587   2.477  1.00  1.10           N  
ATOM    131  CA  PRO A   9      14.543   6.295   3.094  1.00  1.10           C  
ATOM    132  C   PRO A   9      15.992   5.839   3.000  1.00  1.10           C  
ATOM    133  O   PRO A   9      16.753   6.281   2.143  1.00  1.10           O  
ATOM    134  CB  PRO A   9      13.595   5.380   2.304  1.00  1.10           C  
ATOM    135  CG  PRO A   9      13.432   6.050   0.972  1.00  1.10           C  
ATOM    136  CD  PRO A   9      13.505   7.538   1.271  1.00  1.10           C  
ATOM    137  HA  PRO A   9      14.221   6.348   4.132  1.00  1.10           H  
ATOM    138 1HB  PRO A   9      14.021   4.376   2.232  1.00  1.10           H  
ATOM    139 2HB  PRO A   9      12.652   5.284   2.849  1.00  1.10           H  
ATOM    140 1HG  PRO A   9      14.218   5.705   0.282  1.00  1.10           H  
ATOM    141 2HG  PRO A   9      12.464   5.767   0.523  1.00  1.10           H  
ATOM    142 1HD  PRO A   9      13.963   8.039   0.419  1.00  1.10           H  
ATOM    143 2HD  PRO A   9      12.516   7.927   1.503  1.00  1.10           H  
ATOM    144  N   ARG A  10      16.344   4.918   3.892  1.00  1.31           N  
ATOM    145  CA  ARG A  10      17.679   4.319   4.005  1.00  1.31           C  
ATOM    146  C   ARG A  10      17.977   3.278   2.911  1.00  1.31           C  
ATOM    147  O   ARG A  10      19.101   2.770   2.807  1.00  1.31           O  
ATOM    148  CB  ARG A  10      17.777   3.558   5.316  1.00  1.31           C  
ATOM    149  CG  ARG A  10      17.002   2.264   5.265  1.00  1.31           C  
ATOM    150  CD  ARG A  10      17.031   1.471   6.486  1.00  1.31           C  
ATOM    151  NE  ARG A  10      16.470   0.161   6.197  1.00  1.31           N  
ATOM    152  CZ  ARG A  10      16.539  -0.917   6.978  1.00  1.31           C  
ATOM    153  NH1 ARG A  10      17.114  -0.855   8.152  1.00  1.31           N  
ATOM    154  NH2 ARG A  10      16.009  -2.049   6.548  1.00  1.31           N  
ATOM    155  H   ARG A  10      15.626   4.625   4.550  1.00  1.31           H  
ATOM    156  HA  ARG A  10      18.424   5.114   3.963  1.00  1.31           H  
ATOM    157 1HB  ARG A  10      18.816   3.334   5.554  1.00  1.31           H  
ATOM    158 2HB  ARG A  10      17.370   4.159   6.133  1.00  1.31           H  
ATOM    159 1HG  ARG A  10      15.961   2.470   5.018  1.00  1.31           H  
ATOM    160 2HG  ARG A  10      17.428   1.650   4.501  1.00  1.31           H  
ATOM    161 1HD  ARG A  10      18.055   1.347   6.826  1.00  1.31           H  
ATOM    162 2HD  ARG A  10      16.432   1.950   7.264  1.00  1.31           H  
ATOM    163  HE  ARG A  10      16.015   0.045   5.300  1.00  1.31           H  
ATOM    164 1HH1 ARG A  10      17.494   0.025   8.474  1.00  1.31           H  
ATOM    165 2HH1 ARG A  10      17.134  -1.682   8.727  1.00  1.31           H  
ATOM    166 1HH2 ARG A  10      15.525  -2.094   5.640  1.00  1.31           H  
ATOM    167 2HH2 ARG A  10      16.040  -2.905   7.101  1.00  1.31           H  
ATOM    168  N   HIS A  11      16.939   2.928   2.157  1.00  1.56           N  
ATOM    169  CA  HIS A  11      16.929   1.872   1.147  1.00  1.56           C  
ATOM    170  C   HIS A  11      15.803   2.118   0.155  1.00  1.56           C  
ATOM    171  O   HIS A  11      14.784   2.715   0.507  1.00  1.56           O  
ATOM    172  CB  HIS A  11      16.757   0.486   1.798  1.00  1.56           C  
ATOM    173  CG  HIS A  11      16.926  -0.708   0.873  1.00  1.56           C  
ATOM    174  ND1 HIS A  11      15.908  -1.182   0.080  1.00  1.56           N  
ATOM    175  CD2 HIS A  11      17.996  -1.491   0.614  1.00  1.56           C  
ATOM    176  CE1 HIS A  11      16.336  -2.213  -0.617  1.00  1.56           C  
ATOM    177  NE2 HIS A  11      17.605  -2.430  -0.309  1.00  1.56           N  
ATOM    178  H   HIS A  11      16.082   3.435   2.308  1.00  1.56           H  
ATOM    179  HA  HIS A  11      17.868   1.880   0.594  1.00  1.56           H  
ATOM    180 1HB  HIS A  11      17.487   0.372   2.586  1.00  1.56           H  
ATOM    181 2HB  HIS A  11      15.771   0.420   2.258  1.00  1.56           H  
ATOM    182  HD1 HIS A  11      14.984  -0.765  -0.013  1.00  1.56           H  
ATOM    183  HD2 HIS A  11      19.008  -1.489   0.983  1.00  1.56           H  
ATOM    184  HE1 HIS A  11      15.662  -2.727  -1.301  1.00  1.56           H  
ATOM    185  N   ASP A  12      15.992   1.670  -1.078  1.00  1.83           N  
ATOM    186  CA  ASP A  12      14.961   1.788  -2.096  1.00  1.83           C  
ATOM    187  C   ASP A  12      13.655   1.205  -1.574  1.00  1.83           C  
ATOM    188  O   ASP A  12      13.649   0.283  -0.746  1.00  1.83           O  
ATOM    189  CB  ASP A  12      15.366   1.052  -3.369  1.00  1.83           C  
ATOM    190  CG  ASP A  12      16.520   1.728  -4.126  1.00  1.83           C  
ATOM    191  OD1 ASP A  12      16.895   2.821  -3.764  1.00  1.83           O  
ATOM    192  OD2 ASP A  12      17.008   1.139  -5.059  1.00  1.83           O  
ATOM    193  H   ASP A  12      16.862   1.208  -1.305  1.00  1.83           H  
ATOM    194  HA  ASP A  12      14.805   2.842  -2.323  1.00  1.83           H  
ATOM    195 1HB  ASP A  12      15.666   0.035  -3.115  1.00  1.83           H  
ATOM    196 2HB  ASP A  12      14.503   0.978  -4.033  1.00  1.83           H  
ATOM    197  N   GLN A  13      12.550   1.774  -2.042  1.00  2.05           N  
ATOM    198  CA  GLN A  13      11.233   1.367  -1.587  1.00  2.05           C  
ATOM    199  C   GLN A  13      11.056  -0.147  -1.562  1.00  2.05           C  
ATOM    200  O   GLN A  13      11.360  -0.838  -2.540  1.00  2.05           O  
ATOM    201  CB  GLN A  13      10.171   2.008  -2.480  1.00  2.05           C  
ATOM    202  CG  GLN A  13      10.149   1.497  -3.910  1.00  2.05           C  
ATOM    203  CD  GLN A  13       9.160   2.263  -4.834  1.00  2.05           C  
ATOM    204  OE1 GLN A  13       8.216   2.956  -4.407  1.00  2.05           O  
ATOM    205  NE2 GLN A  13       9.390   2.125  -6.141  1.00  2.05           N  
ATOM    206  H   GLN A  13      12.631   2.520  -2.716  1.00  2.05           H  
ATOM    207  HA  GLN A  13      11.105   1.741  -0.584  1.00  2.05           H  
ATOM    208 1HB  GLN A  13       9.181   1.861  -2.038  1.00  2.05           H  
ATOM    209 2HB  GLN A  13      10.356   3.070  -2.534  1.00  2.05           H  
ATOM    210 1HG  GLN A  13      11.150   1.591  -4.330  1.00  2.05           H  
ATOM    211 2HG  GLN A  13       9.853   0.447  -3.892  1.00  2.05           H  
ATOM    212 1HE2 GLN A  13       8.799   2.584  -6.806  1.00  2.05           H  
ATOM    213 2HE2 GLN A  13      10.154   1.561  -6.460  1.00  2.05           H  
ATOM    214  N   GLN A  14      10.536  -0.642  -0.437  1.00  2.18           N  
ATOM    215  CA  GLN A  14      10.273  -2.072  -0.223  1.00  2.18           C  
ATOM    216  C   GLN A  14       9.261  -2.282   0.897  1.00  2.18           C  
ATOM    217  O   GLN A  14       9.190  -1.487   1.817  1.00  2.18           O  
ATOM    218  CB  GLN A  14      11.597  -2.818   0.022  1.00  2.18           C  
ATOM    219  CG  GLN A  14      11.522  -4.334   0.411  1.00  2.18           C  
ATOM    220  CD  GLN A  14      10.822  -5.286  -0.559  1.00  2.18           C  
ATOM    221  OE1 GLN A  14       9.587  -5.436  -0.471  1.00  2.18           O  
ATOM    222  NE2 GLN A  14      11.575  -5.928  -1.449  1.00  2.18           N  
ATOM    223  H   GLN A  14      10.328   0.025   0.314  1.00  2.18           H  
ATOM    224  HA  GLN A  14       9.836  -2.473  -1.138  1.00  2.18           H  
ATOM    225 1HB  GLN A  14      12.212  -2.752  -0.881  1.00  2.18           H  
ATOM    226 2HB  GLN A  14      12.152  -2.305   0.811  1.00  2.18           H  
ATOM    227 1HG  GLN A  14      12.545  -4.687   0.498  1.00  2.18           H  
ATOM    228 2HG  GLN A  14      11.028  -4.412   1.370  1.00  2.18           H  
ATOM    229 1HE2 GLN A  14      11.153  -6.563  -2.098  1.00  2.18           H  
ATOM    230 2HE2 GLN A  14      12.563  -5.772  -1.475  1.00  2.18           H  
ATOM    231  N   LYS A  15       8.472  -3.347   0.801  1.00  2.18           N  
ATOM    232  CA  LYS A  15       7.452  -3.676   1.789  1.00  2.18           C  
ATOM    233  C   LYS A  15       7.953  -4.538   2.907  1.00  2.18           C  
ATOM    234  O   LYS A  15       7.614  -4.348   4.084  1.00  2.18           O  
ATOM    235  CB  LYS A  15       6.329  -4.447   1.111  1.00  2.18           C  
ATOM    236  CG  LYS A  15       5.210  -4.835   2.028  1.00  2.18           C  
ATOM    237  CD  LYS A  15       4.051  -5.386   1.259  1.00  2.18           C  
ATOM    238  CE  LYS A  15       2.887  -5.640   2.170  1.00  2.18           C  
ATOM    239  NZ  LYS A  15       1.722  -6.151   1.436  1.00  2.18           N  
ATOM    240  H   LYS A  15       8.619  -3.991   0.034  1.00  2.18           H  
ATOM    241  HA  LYS A  15       7.079  -2.753   2.227  1.00  2.18           H  
ATOM    242 1HB  LYS A  15       5.932  -3.897   0.276  1.00  2.18           H  
ATOM    243 2HB  LYS A  15       6.738  -5.371   0.703  1.00  2.18           H  
ATOM    244 1HG  LYS A  15       5.569  -5.612   2.703  1.00  2.18           H  
ATOM    245 2HG  LYS A  15       4.895  -4.008   2.626  1.00  2.18           H  
ATOM    246 1HD  LYS A  15       3.751  -4.674   0.493  1.00  2.18           H  
ATOM    247 2HD  LYS A  15       4.334  -6.317   0.775  1.00  2.18           H  
ATOM    248 1HE  LYS A  15       3.166  -6.357   2.938  1.00  2.18           H  
ATOM    249 2HE  LYS A  15       2.605  -4.703   2.648  1.00  2.18           H  
ATOM    250 1HZ  LYS A  15       0.966  -6.275   2.111  1.00  2.18           H  
ATOM    251 2HZ  LYS A  15       1.429  -5.461   0.719  1.00  2.18           H  
ATOM    252 3HZ  LYS A  15       1.929  -7.022   0.998  1.00  2.18           H  
ATOM    253  N   LEU A  16       8.731  -5.526   2.493  1.00  2.08           N  
ATOM    254  CA  LEU A  16       9.228  -6.579   3.358  1.00  2.08           C  
ATOM    255  C   LEU A  16      10.235  -6.053   4.353  1.00  2.08           C  
ATOM    256  O   LEU A  16      11.063  -5.226   4.010  1.00  2.08           O  
ATOM    257  CB  LEU A  16       9.887  -7.640   2.492  1.00  2.08           C  
ATOM    258  CG  LEU A  16       8.950  -8.334   1.509  1.00  2.08           C  
ATOM    259  CD1 LEU A  16       9.756  -9.274   0.632  1.00  2.08           C  
ATOM    260  CD2 LEU A  16       7.868  -9.067   2.277  1.00  2.08           C  
ATOM    261  H   LEU A  16       8.965  -5.550   1.497  1.00  2.08           H  
ATOM    262  HA  LEU A  16       8.388  -7.012   3.900  1.00  2.08           H  
ATOM    263 1HB  LEU A  16      10.686  -7.176   1.921  1.00  2.08           H  
ATOM    264 2HB  LEU A  16      10.324  -8.398   3.141  1.00  2.08           H  
ATOM    265  HG  LEU A  16       8.486  -7.588   0.860  1.00  2.08           H  
ATOM    266 1HD1 LEU A  16       9.093  -9.760  -0.083  1.00  2.08           H  
ATOM    267 2HD1 LEU A  16      10.514  -8.705   0.093  1.00  2.08           H  
ATOM    268 3HD1 LEU A  16      10.238 -10.028   1.251  1.00  2.08           H  
ATOM    269 1HD2 LEU A  16       7.192  -9.557   1.575  1.00  2.08           H  
ATOM    270 2HD2 LEU A  16       8.324  -9.816   2.925  1.00  2.08           H  
ATOM    271 3HD2 LEU A  16       7.308  -8.354   2.882  1.00  2.08           H  
ATOM    272  N   GLY A  17      10.210  -6.577   5.570  1.00  1.96           N  
ATOM    273  CA  GLY A  17      11.172  -6.208   6.608  1.00  1.96           C  
ATOM    274  C   GLY A  17      10.674  -5.000   7.393  1.00  1.96           C  
ATOM    275  O   GLY A  17       9.957  -4.171   6.849  1.00  1.96           O  
ATOM    276  H   GLY A  17       9.495  -7.256   5.788  1.00  1.96           H  
ATOM    277 1HA  GLY A  17      11.330  -7.061   7.267  1.00  1.96           H  
ATOM    278 2HA  GLY A  17      12.123  -5.975   6.141  1.00  1.96           H  
ATOM    279  N   PRO A  18      11.198  -4.757   8.601  1.00  1.88           N  
ATOM    280  CA  PRO A  18      10.737  -3.730   9.535  1.00  1.88           C  
ATOM    281  C   PRO A  18      10.851  -2.310   9.001  1.00  1.88           C  
ATOM    282  O   PRO A  18      10.174  -1.390   9.461  1.00  1.88           O  
ATOM    283  CB  PRO A  18      11.705  -3.935  10.703  1.00  1.88           C  
ATOM    284  CG  PRO A  18      12.931  -4.617  10.114  1.00  1.88           C  
ATOM    285  CD  PRO A  18      12.400  -5.495   9.023  1.00  1.88           C  
ATOM    286  HA  PRO A  18       9.701  -3.945   9.841  1.00  1.88           H  
ATOM    287 1HB  PRO A  18      11.929  -2.964  11.175  1.00  1.88           H  
ATOM    288 2HB  PRO A  18      11.222  -4.559  11.455  1.00  1.88           H  
ATOM    289 1HG  PRO A  18      13.653  -3.868   9.750  1.00  1.88           H  
ATOM    290 2HG  PRO A  18      13.440  -5.188  10.902  1.00  1.88           H  
ATOM    291 1HD  PRO A  18      13.147  -5.558   8.206  1.00  1.88           H  
ATOM    292 2HD  PRO A  18      12.132  -6.483   9.425  1.00  1.88           H  
ATOM    293  N   CYS A  19      11.767  -2.135   8.072  1.00  1.91           N  
ATOM    294  CA  CYS A  19      12.033  -0.862   7.431  1.00  1.91           C  
ATOM    295  C   CYS A  19      12.160  -0.970   5.928  1.00  1.91           C  
ATOM    296  O   CYS A  19      12.648  -0.039   5.272  1.00  1.91           O  
ATOM    297  CB  CYS A  19      13.319  -0.288   7.980  1.00  1.91           C  
ATOM    298  SG  CYS A  19      13.224   0.332   9.647  1.00  1.91           S  
ATOM    299  H   CYS A  19      12.296  -2.938   7.767  1.00  1.91           H  
ATOM    300  HA  CYS A  19      11.210  -0.187   7.657  1.00  1.91           H  
ATOM    301 1HB  CYS A  19      14.044  -1.082   7.993  1.00  1.91           H  
ATOM    302 2HB  CYS A  19      13.691   0.475   7.319  1.00  1.91           H  
ATOM    303  N   GLY A  20      11.777  -2.108   5.390  1.00  2.07           N  
ATOM    304  CA  GLY A  20      12.011  -2.388   3.992  1.00  2.07           C  
ATOM    305  C   GLY A  20      13.306  -3.224   3.890  1.00  2.07           C  
ATOM    306  O   GLY A  20      14.357  -2.828   4.405  1.00  2.07           O  
ATOM    307  H   GLY A  20      11.284  -2.806   5.949  1.00  2.07           H  
ATOM    308 1HA  GLY A  20      11.160  -2.919   3.568  1.00  2.07           H  
ATOM    309 2HA  GLY A  20      12.113  -1.458   3.434  1.00  2.07           H  
ATOM    310  N   ALA A  21      13.245  -4.331   3.166  1.00  2.41           N  
ATOM    311  CA  ALA A  21      14.344  -5.278   2.942  1.00  2.41           C  
ATOM    312  C   ALA A  21      14.850  -5.946   4.244  1.00  2.41           C  
ATOM    313  O   ALA A  21      14.084  -6.628   4.924  1.00  2.41           O  
ATOM    314  CB  ALA A  21      15.484  -4.578   2.207  1.00  2.41           C  
ATOM    315  H   ALA A  21      12.324  -4.580   2.827  1.00  2.41           H  
ATOM    316  HA  ALA A  21      13.961  -6.073   2.301  1.00  2.41           H  
ATOM    317 1HB  ALA A  21      16.272  -5.296   1.984  1.00  2.41           H  
ATOM    318 2HB  ALA A  21      15.104  -4.165   1.277  1.00  2.41           H  
ATOM    319 3HB  ALA A  21      15.896  -3.775   2.806  1.00  2.41           H  
ATOM    320  N   GLY A  22      16.143  -5.834   4.558  1.00  2.89           N  
ATOM    321  CA  GLY A  22      16.688  -6.523   5.736  1.00  2.89           C  
ATOM    322  C   GLY A  22      16.753  -5.701   7.024  1.00  2.89           C  
ATOM    323  O   GLY A  22      16.033  -4.715   7.207  1.00  2.89           O  
ATOM    324  H   GLY A  22      16.756  -5.267   3.994  1.00  2.89           H  
ATOM    325 1HA  GLY A  22      16.103  -7.423   5.922  1.00  2.89           H  
ATOM    326 2HA  GLY A  22      17.695  -6.865   5.494  1.00  2.89           H  
ATOM    327  N   THR A  23      17.629  -6.149   7.930  1.00  3.44           N  
ATOM    328  CA  THR A  23      17.842  -5.523   9.235  1.00  3.44           C  
ATOM    329  C   THR A  23      19.227  -4.864   9.267  1.00  3.44           C  
ATOM    330  O   THR A  23      19.557  -4.066  10.151  1.00  3.44           O  
ATOM    331  CB  THR A  23      17.672  -6.557  10.359  1.00  3.44           C  
ATOM    332  OG1 THR A  23      18.624  -7.620  10.194  1.00  3.44           O  
ATOM    333  CG2 THR A  23      16.263  -7.133  10.306  1.00  3.44           C  
ATOM    334  H   THR A  23      18.161  -6.978   7.705  1.00  3.44           H  
ATOM    335  HA  THR A  23      17.094  -4.743   9.378  1.00  3.44           H  
ATOM    336  HB  THR A  23      17.833  -6.080  11.324  1.00  3.44           H  
ATOM    337  HG1 THR A  23      19.510  -7.284  10.344  1.00  3.44           H  
ATOM    338 1HG2 THR A  23      16.138  -7.865  11.104  1.00  3.44           H  
ATOM    339 2HG2 THR A  23      15.544  -6.330  10.434  1.00  3.44           H  
ATOM    340 3HG2 THR A  23      16.099  -7.616   9.344  1.00  3.44           H  
ATOM    341  N   ASP A  24      20.019  -5.203   8.259  1.00  3.91           N  
ATOM    342  CA  ASP A  24      21.363  -4.695   8.026  1.00  3.91           C  
ATOM    343  C   ASP A  24      21.621  -4.916   6.549  1.00  3.91           C  
ATOM    344  O   ASP A  24      20.787  -5.512   5.869  1.00  3.91           O  
ATOM    345  CB  ASP A  24      22.422  -5.379   8.903  1.00  3.91           C  
ATOM    346  CG  ASP A  24      23.701  -4.499   9.129  1.00  3.91           C  
ATOM    347  OD1 ASP A  24      23.929  -3.592   8.338  1.00  3.91           O  
ATOM    348  OD2 ASP A  24      24.416  -4.747  10.072  1.00  3.91           O  
ATOM    349  H   ASP A  24      19.654  -5.861   7.592  1.00  3.91           H  
ATOM    350  HA  ASP A  24      21.389  -3.625   8.223  1.00  3.91           H  
ATOM    351 1HB  ASP A  24      21.993  -5.622   9.875  1.00  3.91           H  
ATOM    352 2HB  ASP A  24      22.728  -6.319   8.431  1.00  3.91           H  
ATOM    353  N   ASP A  25      22.718  -4.362   6.039  1.00  4.13           N  
ATOM    354  CA  ASP A  25      23.087  -4.431   4.607  1.00  4.13           C  
ATOM    355  C   ASP A  25      22.046  -3.722   3.710  1.00  4.13           C  
ATOM    356  O   ASP A  25      22.106  -3.790   2.482  1.00  4.13           O  
ATOM    357  CB  ASP A  25      23.269  -5.884   4.135  1.00  4.13           C  
ATOM    358  CG  ASP A  25      24.468  -6.594   4.784  1.00  4.13           C  
ATOM    359  OD1 ASP A  25      25.512  -5.993   4.886  1.00  4.13           O  
ATOM    360  OD2 ASP A  25      24.321  -7.730   5.171  1.00  4.13           O  
ATOM    361  H   ASP A  25      23.336  -3.889   6.703  1.00  4.13           H  
ATOM    362  HA  ASP A  25      24.041  -3.919   4.480  1.00  4.13           H  
ATOM    363 1HB  ASP A  25      22.374  -6.465   4.328  1.00  4.13           H  
ATOM    364 2HB  ASP A  25      23.416  -5.888   3.056  1.00  4.13           H  
ATOM    365  N   ALA A  26      21.113  -3.025   4.352  1.00  4.01           N  
ATOM    366  CA  ALA A  26      20.027  -2.280   3.754  1.00  4.01           C  
ATOM    367  C   ALA A  26      19.970  -0.919   4.400  1.00  4.01           C  
ATOM    368  O   ALA A  26      18.915  -0.309   4.514  1.00  4.01           O  
ATOM    369  CB  ALA A  26      18.713  -3.016   3.956  1.00  4.01           C  
ATOM    370  H   ALA A  26      21.158  -3.030   5.356  1.00  4.01           H  
ATOM    371  HA  ALA A  26      20.238  -2.154   2.697  1.00  4.01           H  
ATOM    372 1HB  ALA A  26      17.901  -2.446   3.508  1.00  4.01           H  
ATOM    373 2HB  ALA A  26      18.775  -3.996   3.486  1.00  4.01           H  
ATOM    374 3HB  ALA A  26      18.524  -3.138   5.024  1.00  4.01           H  
ATOM    375  N   ARG A  27      21.123  -0.477   4.866  1.00  3.59           N  
ATOM    376  CA  ARG A  27      21.290   0.804   5.529  1.00  3.59           C  
ATOM    377  C   ARG A  27      22.303   1.605   4.720  1.00  3.59           C  
ATOM    378  O   ARG A  27      23.504   1.329   4.788  1.00  3.59           O  
ATOM    379  CB  ARG A  27      21.793   0.573   6.955  1.00  3.59           C  
ATOM    380  CG  ARG A  27      20.815  -0.211   7.887  1.00  3.59           C  
ATOM    381  CD  ARG A  27      21.448  -0.581   9.216  1.00  3.59           C  
ATOM    382  NE  ARG A  27      20.557  -1.412  10.069  1.00  3.59           N  
ATOM    383  CZ  ARG A  27      19.725  -0.962  11.040  1.00  3.59           C  
ATOM    384  NH1 ARG A  27      19.623   0.296  11.358  1.00  3.59           N  
ATOM    385  NH2 ARG A  27      18.990  -1.819  11.702  1.00  3.59           N  
ATOM    386  H   ARG A  27      21.938  -1.055   4.724  1.00  3.59           H  
ATOM    387  HA  ARG A  27      20.340   1.338   5.547  1.00  3.59           H  
ATOM    388 1HB  ARG A  27      22.740   0.038   6.931  1.00  3.59           H  
ATOM    389 2HB  ARG A  27      21.974   1.544   7.426  1.00  3.59           H  
ATOM    390 1HG  ARG A  27      19.949   0.417   8.094  1.00  3.59           H  
ATOM    391 2HG  ARG A  27      20.487  -1.129   7.399  1.00  3.59           H  
ATOM    392 1HD  ARG A  27      22.364  -1.153   9.031  1.00  3.59           H  
ATOM    393 2HD  ARG A  27      21.693   0.326   9.764  1.00  3.59           H  
ATOM    394  HE  ARG A  27      20.542  -2.432   9.920  1.00  3.59           H  
ATOM    395 1HH1 ARG A  27      20.165   1.002  10.878  1.00  3.59           H  
ATOM    396 2HH1 ARG A  27      18.963   0.538  12.114  1.00  3.59           H  
ATOM    397 1HH2 ARG A  27      19.048  -2.817  11.454  1.00  3.59           H  
ATOM    398 2HH2 ARG A  27      18.370  -1.463  12.447  1.00  3.59           H  
ATOM    399  N   GLY A  28      21.835   2.563   3.920  1.00  3.00           N  
ATOM    400  CA  GLY A  28      22.740   3.272   3.024  1.00  3.00           C  
ATOM    401  C   GLY A  28      23.581   4.326   3.734  1.00  3.00           C  
ATOM    402  O   GLY A  28      23.509   4.491   4.950  1.00  3.00           O  
ATOM    403  H   GLY A  28      20.833   2.755   3.866  1.00  3.00           H  
ATOM    404 1HA  GLY A  28      23.398   2.553   2.536  1.00  3.00           H  
ATOM    405 2HA  GLY A  28      22.155   3.744   2.236  1.00  3.00           H  
ATOM    406  N   GLU A  29      24.367   5.066   2.955  1.00  2.40           N  
ATOM    407  CA  GLU A  29      25.288   6.061   3.503  1.00  2.40           C  
ATOM    408  C   GLU A  29      24.690   7.453   3.695  1.00  2.40           C  
ATOM    409  O   GLU A  29      25.364   8.360   4.186  1.00  2.40           O  
ATOM    410  CB  GLU A  29      26.516   6.163   2.602  1.00  2.40           C  
ATOM    411  CG  GLU A  29      27.360   4.886   2.550  1.00  2.40           C  
ATOM    412  CD  GLU A  29      28.559   4.993   1.629  1.00  2.40           C  
ATOM    413  OE1 GLU A  29      28.738   6.025   1.026  1.00  2.40           O  
ATOM    414  OE2 GLU A  29      29.294   4.037   1.534  1.00  2.40           O  
ATOM    415  H   GLU A  29      24.362   4.902   1.959  1.00  2.40           H  
ATOM    416  HA  GLU A  29      25.614   5.706   4.482  1.00  2.40           H  
ATOM    417 1HB  GLU A  29      26.202   6.403   1.586  1.00  2.40           H  
ATOM    418 2HB  GLU A  29      27.155   6.974   2.949  1.00  2.40           H  
ATOM    419 1HG  GLU A  29      27.710   4.659   3.556  1.00  2.40           H  
ATOM    420 2HG  GLU A  29      26.727   4.062   2.222  1.00  2.40           H  
ATOM    421  N   VAL A  30      23.441   7.635   3.298  1.00  1.89           N  
ATOM    422  CA  VAL A  30      22.825   8.944   3.424  1.00  1.89           C  
ATOM    423  C   VAL A  30      21.986   9.021   4.679  1.00  1.89           C  
ATOM    424  O   VAL A  30      21.005   8.294   4.836  1.00  1.89           O  
ATOM    425  CB  VAL A  30      21.948   9.251   2.202  1.00  1.89           C  
ATOM    426  CG1 VAL A  30      21.284  10.613   2.369  1.00  1.89           C  
ATOM    427  CG2 VAL A  30      22.814   9.218   0.949  1.00  1.89           C  
ATOM    428  H   VAL A  30      22.924   6.860   2.918  1.00  1.89           H  
ATOM    429  HA  VAL A  30      23.609   9.698   3.483  1.00  1.89           H  
ATOM    430  HB  VAL A  30      21.158   8.503   2.125  1.00  1.89           H  
ATOM    431 1HG1 VAL A  30      20.657  10.822   1.503  1.00  1.89           H  
ATOM    432 2HG1 VAL A  30      20.668  10.612   3.271  1.00  1.89           H  
ATOM    433 3HG1 VAL A  30      22.051  11.382   2.457  1.00  1.89           H  
ATOM    434 1HG2 VAL A  30      22.198   9.430   0.075  1.00  1.89           H  
ATOM    435 2HG2 VAL A  30      23.598   9.971   1.033  1.00  1.89           H  
ATOM    436 3HG2 VAL A  30      23.267   8.234   0.843  1.00  1.89           H  
ATOM    437  N   VAL A  31      22.392   9.908   5.573  1.00  1.50           N  
ATOM    438  CA  VAL A  31      21.727  10.077   6.851  1.00  1.50           C  
ATOM    439  C   VAL A  31      21.353  11.549   7.018  1.00  1.50           C  
ATOM    440  O   VAL A  31      22.193  12.430   6.822  1.00  1.50           O  
ATOM    441  CB  VAL A  31      22.657   9.603   7.984  1.00  1.50           C  
ATOM    442  CG1 VAL A  31      21.995   9.766   9.280  1.00  1.50           C  
ATOM    443  CG2 VAL A  31      23.030   8.138   7.773  1.00  1.50           C  
ATOM    444  H   VAL A  31      23.206  10.468   5.363  1.00  1.50           H  
ATOM    445  HA  VAL A  31      20.819   9.476   6.862  1.00  1.50           H  
ATOM    446  HB  VAL A  31      23.555  10.219   7.992  1.00  1.50           H  
ATOM    447 1HG1 VAL A  31      22.668   9.430  10.061  1.00  1.50           H  
ATOM    448 2HG1 VAL A  31      21.733  10.812   9.423  1.00  1.50           H  
ATOM    449 3HG1 VAL A  31      21.117   9.171   9.298  1.00  1.50           H  
ATOM    450 1HG2 VAL A  31      23.685   7.811   8.575  1.00  1.50           H  
ATOM    451 2HG2 VAL A  31      22.124   7.531   7.773  1.00  1.50           H  
ATOM    452 3HG2 VAL A  31      23.545   8.015   6.821  1.00  1.50           H  
ATOM    453  N   SER A  32      20.091  11.825   7.328  1.00  1.22           N  
ATOM    454  CA  SER A  32      19.646  13.214   7.465  1.00  1.22           C  
ATOM    455  C   SER A  32      19.976  13.775   8.837  1.00  1.22           C  
ATOM    456  O   SER A  32      20.112  13.010   9.786  1.00  1.22           O  
ATOM    457  CB  SER A  32      18.166  13.329   7.197  1.00  1.22           C  
ATOM    458  OG  SER A  32      17.864  12.999   5.867  1.00  1.22           O  
ATOM    459  H   SER A  32      19.455  11.045   7.504  1.00  1.22           H  
ATOM    460  HA  SER A  32      20.170  13.815   6.720  1.00  1.22           H  
ATOM    461 1HB  SER A  32      17.622  12.668   7.875  1.00  1.22           H  
ATOM    462 2HB  SER A  32      17.850  14.346   7.400  1.00  1.22           H  
ATOM    463  HG  SER A  32      18.130  12.082   5.751  1.00  1.22           H  
ATOM    464  N   THR A  33      20.081  15.101   8.942  1.00  1.04           N  
ATOM    465  CA  THR A  33      20.363  15.738  10.229  1.00  1.04           C  
ATOM    466  C   THR A  33      19.283  16.702  10.683  1.00  1.04           C  
ATOM    467  O   THR A  33      18.927  17.627   9.948  1.00  1.04           O  
ATOM    468  CB  THR A  33      21.691  16.530  10.163  1.00  1.04           C  
ATOM    469  OG1 THR A  33      22.785  15.653   9.847  1.00  1.04           O  
ATOM    470  CG2 THR A  33      21.962  17.239  11.494  1.00  1.04           C  
ATOM    471  H   THR A  33      19.964  15.676   8.118  1.00  1.04           H  
ATOM    472  HA  THR A  33      20.434  14.970  10.990  1.00  1.04           H  
ATOM    473  HB  THR A  33      21.617  17.285   9.381  1.00  1.04           H  
ATOM    474  HG1 THR A  33      22.724  15.371   8.929  1.00  1.04           H  
ATOM    475 1HG2 THR A  33      22.890  17.800  11.421  1.00  1.04           H  
ATOM    476 2HG2 THR A  33      21.146  17.923  11.718  1.00  1.04           H  
ATOM    477 3HG2 THR A  33      22.044  16.517  12.291  1.00  1.04           H  
ATOM    478  N   PHE A  34      18.797  16.501  11.911  1.00  0.92           N  
ATOM    479  CA  PHE A  34      17.794  17.387  12.495  1.00  0.92           C  
ATOM    480  C   PHE A  34      18.149  17.806  13.913  1.00  0.92           C  
ATOM    481  O   PHE A  34      18.819  17.079  14.639  1.00  0.92           O  
ATOM    482  CB  PHE A  34      16.413  16.745  12.461  1.00  0.92           C  
ATOM    483  CG  PHE A  34      15.938  16.514  11.075  1.00  0.92           C  
ATOM    484  CD1 PHE A  34      16.130  15.322  10.452  1.00  0.92           C  
ATOM    485  CD2 PHE A  34      15.320  17.529  10.378  1.00  0.92           C  
ATOM    486  CE1 PHE A  34      15.684  15.123   9.153  1.00  0.92           C  
ATOM    487  CE2 PHE A  34      14.880  17.344   9.087  1.00  0.92           C  
ATOM    488  CZ  PHE A  34      15.061  16.130   8.476  1.00  0.92           C  
ATOM    489  H   PHE A  34      19.135  15.695  12.447  1.00  0.92           H  
ATOM    490  HA  PHE A  34      17.746  18.295  11.891  1.00  0.92           H  
ATOM    491 1HB  PHE A  34      16.437  15.789  12.984  1.00  0.92           H  
ATOM    492 2HB  PHE A  34      15.694  17.392  12.972  1.00  0.92           H  
ATOM    493  HD1 PHE A  34      16.637  14.529  10.998  1.00  0.92           H  
ATOM    494  HD2 PHE A  34      15.178  18.481  10.866  1.00  0.92           H  
ATOM    495  HE1 PHE A  34      15.828  14.165   8.668  1.00  0.92           H  
ATOM    496  HE2 PHE A  34      14.391  18.158   8.556  1.00  0.92           H  
ATOM    497  HZ  PHE A  34      14.714  15.971   7.456  1.00  0.92           H  
ATOM    498  N   ARG A  35      17.719  18.995  14.304  1.00  0.86           N  
ATOM    499  CA  ARG A  35      17.925  19.459  15.666  1.00  0.86           C  
ATOM    500  C   ARG A  35      16.703  19.081  16.510  1.00  0.86           C  
ATOM    501  O   ARG A  35      15.588  19.239  16.031  1.00  0.86           O  
ATOM    502  CB  ARG A  35      18.138  20.966  15.680  1.00  0.86           C  
ATOM    503  CG  ARG A  35      18.424  21.583  17.040  1.00  0.86           C  
ATOM    504  CD  ARG A  35      18.682  23.047  16.935  1.00  0.86           C  
ATOM    505  NE  ARG A  35      18.934  23.652  18.237  1.00  0.86           N  
ATOM    506  CZ  ARG A  35      19.175  24.964  18.443  1.00  0.86           C  
ATOM    507  NH1 ARG A  35      19.199  25.800  17.426  1.00  0.86           N  
ATOM    508  NH2 ARG A  35      19.387  25.411  19.668  1.00  0.86           N  
ATOM    509  H   ARG A  35      17.192  19.579  13.650  1.00  0.86           H  
ATOM    510  HA  ARG A  35      18.829  19.000  16.044  1.00  0.86           H  
ATOM    511 1HB  ARG A  35      18.968  21.218  15.024  1.00  0.86           H  
ATOM    512 2HB  ARG A  35      17.249  21.455  15.279  1.00  0.86           H  
ATOM    513 1HG  ARG A  35      17.568  21.431  17.696  1.00  0.86           H  
ATOM    514 2HG  ARG A  35      19.303  21.110  17.475  1.00  0.86           H  
ATOM    515 1HD  ARG A  35      19.553  23.221  16.304  1.00  0.86           H  
ATOM    516 2HD  ARG A  35      17.812  23.533  16.497  1.00  0.86           H  
ATOM    517  HE  ARG A  35      18.919  23.043  19.046  1.00  0.86           H  
ATOM    518 1HH1 ARG A  35      19.038  25.460  16.488  1.00  0.86           H  
ATOM    519 2HH1 ARG A  35      19.379  26.781  17.583  1.00  0.86           H  
ATOM    520 1HH2 ARG A  35      19.368  24.771  20.450  1.00  0.86           H  
ATOM    521 2HH2 ARG A  35      19.567  26.392  19.824  1.00  0.86           H  
ATOM    522  N   PRO A  36      16.843  18.531  17.718  1.00  0.83           N  
ATOM    523  CA  PRO A  36      15.726  18.239  18.600  1.00  0.83           C  
ATOM    524  C   PRO A  36      14.904  19.507  18.757  1.00  0.83           C  
ATOM    525  O   PRO A  36      15.465  20.592  18.914  1.00  0.83           O  
ATOM    526  CB  PRO A  36      16.444  17.820  19.875  1.00  0.83           C  
ATOM    527  CG  PRO A  36      17.757  17.233  19.374  1.00  0.83           C  
ATOM    528  CD  PRO A  36      18.153  18.079  18.209  1.00  0.83           C  
ATOM    529  HA  PRO A  36      15.117  17.416  18.212  1.00  0.83           H  
ATOM    530 1HB  PRO A  36      16.560  18.673  20.561  1.00  0.83           H  
ATOM    531 2HB  PRO A  36      15.853  17.065  20.390  1.00  0.83           H  
ATOM    532 1HG  PRO A  36      18.507  17.249  20.177  1.00  0.83           H  
ATOM    533 2HG  PRO A  36      17.623  16.167  19.097  1.00  0.83           H  
ATOM    534 1HD  PRO A  36      18.780  18.918  18.528  1.00  0.83           H  
ATOM    535 2HD  PRO A  36      18.654  17.410  17.480  1.00  0.83           H  
ATOM    536  N   GLY A  37      13.582  19.376  18.702  1.00  0.81           N  
ATOM    537  CA  GLY A  37      12.658  20.500  18.774  1.00  0.81           C  
ATOM    538  C   GLY A  37      12.274  20.999  17.373  1.00  0.81           C  
ATOM    539  O   GLY A  37      11.327  21.773  17.217  1.00  0.81           O  
ATOM    540  H   GLY A  37      13.151  18.459  18.603  1.00  0.81           H  
ATOM    541 1HA  GLY A  37      11.760  20.185  19.306  1.00  0.81           H  
ATOM    542 2HA  GLY A  37      13.108  21.309  19.345  1.00  0.81           H  
ATOM    543  N   GLN A  38      13.005  20.544  16.352  1.00  0.78           N  
ATOM    544  CA  GLN A  38      12.754  20.915  14.964  1.00  0.78           C  
ATOM    545  C   GLN A  38      11.590  20.147  14.370  1.00  0.78           C  
ATOM    546  O   GLN A  38      11.431  18.941  14.600  1.00  0.78           O  
ATOM    547  CB  GLN A  38      13.998  20.680  14.101  1.00  0.78           C  
ATOM    548  CG  GLN A  38      13.901  21.142  12.669  1.00  0.78           C  
ATOM    549  CD  GLN A  38      15.215  21.013  11.894  1.00  0.78           C  
ATOM    550  OE1 GLN A  38      16.262  20.531  12.373  1.00  0.78           O  
ATOM    551  NE2 GLN A  38      15.165  21.447  10.639  1.00  0.78           N  
ATOM    552  H   GLN A  38      13.798  19.929  16.530  1.00  0.78           H  
ATOM    553  HA  GLN A  38      12.507  21.975  14.932  1.00  0.78           H  
ATOM    554 1HB  GLN A  38      14.852  21.170  14.559  1.00  0.78           H  
ATOM    555 2HB  GLN A  38      14.205  19.611  14.066  1.00  0.78           H  
ATOM    556 1HG  GLN A  38      13.166  20.524  12.157  1.00  0.78           H  
ATOM    557 2HG  GLN A  38      13.589  22.184  12.650  1.00  0.78           H  
ATOM    558 1HE2 GLN A  38      15.978  21.394  10.056  1.00  0.78           H  
ATOM    559 2HE2 GLN A  38      14.310  21.826  10.274  1.00  0.78           H  
ATOM    560  N   THR A  39      10.774  20.844  13.598  1.00  0.76           N  
ATOM    561  CA  THR A  39       9.698  20.176  12.897  1.00  0.76           C  
ATOM    562  C   THR A  39      10.221  19.599  11.580  1.00  0.76           C  
ATOM    563  O   THR A  39      10.885  20.290  10.802  1.00  0.76           O  
ATOM    564  CB  THR A  39       8.507  21.116  12.688  1.00  0.76           C  
ATOM    565  OG1 THR A  39       8.005  21.550  13.984  1.00  0.76           O  
ATOM    566  CG2 THR A  39       7.415  20.403  11.956  1.00  0.76           C  
ATOM    567  H   THR A  39      10.920  21.835  13.473  1.00  0.76           H  
ATOM    568  HA  THR A  39       9.356  19.348  13.491  1.00  0.76           H  
ATOM    569  HB  THR A  39       8.825  21.987  12.116  1.00  0.76           H  
ATOM    570  HG1 THR A  39       7.559  20.823  14.432  1.00  0.76           H  
ATOM    571 1HG2 THR A  39       6.576  21.083  11.825  1.00  0.76           H  
ATOM    572 2HG2 THR A  39       7.773  20.074  10.980  1.00  0.76           H  
ATOM    573 3HG2 THR A  39       7.095  19.539  12.532  1.00  0.76           H  
ATOM    574  N   ILE A  40       9.923  18.326  11.362  1.00  0.74           N  
ATOM    575  CA  ILE A  40      10.338  17.567  10.199  1.00  0.74           C  
ATOM    576  C   ILE A  40       9.138  17.323   9.308  1.00  0.74           C  
ATOM    577  O   ILE A  40       8.081  16.904   9.779  1.00  0.74           O  
ATOM    578  CB  ILE A  40      10.909  16.183  10.613  1.00  0.74           C  
ATOM    579  CG1 ILE A  40      12.111  16.356  11.528  1.00  0.74           C  
ATOM    580  CG2 ILE A  40      11.285  15.341   9.386  1.00  0.74           C  
ATOM    581  CD1 ILE A  40      12.620  15.053  12.151  1.00  0.74           C  
ATOM    582  H   ILE A  40       9.367  17.853  12.061  1.00  0.74           H  
ATOM    583  HA  ILE A  40      11.089  18.131   9.646  1.00  0.74           H  
ATOM    584  HB  ILE A  40      10.158  15.657  11.180  1.00  0.74           H  
ATOM    585 1HG1 ILE A  40      12.877  16.799  10.971  1.00  0.74           H  
ATOM    586 2HG1 ILE A  40      11.842  17.035  12.343  1.00  0.74           H  
ATOM    587 1HG2 ILE A  40      11.664  14.375   9.711  1.00  0.74           H  
ATOM    588 2HG2 ILE A  40      10.411  15.186   8.759  1.00  0.74           H  
ATOM    589 3HG2 ILE A  40      12.050  15.856   8.812  1.00  0.74           H  
ATOM    590 1HD1 ILE A  40      13.475  15.266  12.781  1.00  0.74           H  
ATOM    591 2HD1 ILE A  40      11.828  14.604  12.751  1.00  0.74           H  
ATOM    592 3HD1 ILE A  40      12.918  14.361  11.363  1.00  0.74           H  
ATOM    593  N   THR A  41       9.249  17.624   8.031  1.00  0.73           N  
ATOM    594  CA  THR A  41       8.117  17.308   7.185  1.00  0.73           C  
ATOM    595  C   THR A  41       8.257  15.866   6.764  1.00  0.73           C  
ATOM    596  O   THR A  41       9.321  15.476   6.288  1.00  0.73           O  
ATOM    597  CB  THR A  41       8.045  18.201   5.938  1.00  0.73           C  
ATOM    598  OG1 THR A  41       7.906  19.573   6.337  1.00  0.73           O  
ATOM    599  CG2 THR A  41       6.860  17.795   5.082  1.00  0.73           C  
ATOM    600  H   THR A  41      10.102  18.012   7.650  1.00  0.73           H  
ATOM    601  HA  THR A  41       7.193  17.414   7.745  1.00  0.73           H  
ATOM    602  HB  THR A  41       8.964  18.091   5.355  1.00  0.73           H  
ATOM    603  HG1 THR A  41       7.882  20.130   5.552  1.00  0.73           H  
ATOM    604 1HG2 THR A  41       6.810  18.432   4.198  1.00  0.73           H  
ATOM    605 2HG2 THR A  41       6.966  16.756   4.767  1.00  0.73           H  
ATOM    606 3HG2 THR A  41       5.942  17.905   5.660  1.00  0.73           H  
ATOM    607  N   VAL A  42       7.212  15.071   6.951  1.00  0.73           N  
ATOM    608  CA  VAL A  42       7.267  13.703   6.496  1.00  0.73           C  
ATOM    609  C   VAL A  42       6.297  13.553   5.335  1.00  0.73           C  
ATOM    610  O   VAL A  42       5.107  13.863   5.445  1.00  0.73           O  
ATOM    611  CB  VAL A  42       6.967  12.701   7.629  1.00  0.73           C  
ATOM    612  CG1 VAL A  42       7.020  11.279   7.081  1.00  0.73           C  
ATOM    613  CG2 VAL A  42       8.009  12.887   8.735  1.00  0.73           C  
ATOM    614  H   VAL A  42       6.369  15.407   7.412  1.00  0.73           H  
ATOM    615  HA  VAL A  42       8.267  13.501   6.149  1.00  0.73           H  
ATOM    616  HB  VAL A  42       5.964  12.885   8.024  1.00  0.73           H  
ATOM    617 1HG1 VAL A  42       6.814  10.566   7.864  1.00  0.73           H  
ATOM    618 2HG1 VAL A  42       6.292  11.169   6.301  1.00  0.73           H  
ATOM    619 3HG1 VAL A  42       8.015  11.090   6.675  1.00  0.73           H  
ATOM    620 1HG2 VAL A  42       7.824  12.199   9.549  1.00  0.73           H  
ATOM    621 2HG2 VAL A  42       8.997  12.706   8.330  1.00  0.73           H  
ATOM    622 3HG2 VAL A  42       7.956  13.906   9.105  1.00  0.73           H  
ATOM    623  N   ARG A  43       6.818  13.117   4.200  1.00  0.76           N  
ATOM    624  CA  ARG A  43       6.007  12.975   2.999  1.00  0.76           C  
ATOM    625  C   ARG A  43       6.110  11.573   2.462  1.00  0.76           C  
ATOM    626  O   ARG A  43       7.216  11.020   2.350  1.00  0.76           O  
ATOM    627  CB  ARG A  43       6.427  13.945   1.905  1.00  0.76           C  
ATOM    628  CG  ARG A  43       5.599  13.825   0.605  1.00  0.76           C  
ATOM    629  CD  ARG A  43       6.028  14.771  -0.467  1.00  0.76           C  
ATOM    630  NE  ARG A  43       5.732  16.166  -0.157  1.00  0.76           N  
ATOM    631  CZ  ARG A  43       6.081  17.216  -0.930  1.00  0.76           C  
ATOM    632  NH1 ARG A  43       6.729  17.033  -2.061  1.00  0.76           N  
ATOM    633  NH2 ARG A  43       5.757  18.434  -0.534  1.00  0.76           N  
ATOM    634  H   ARG A  43       7.809  12.884   4.188  1.00  0.76           H  
ATOM    635  HA  ARG A  43       4.966  13.170   3.249  1.00  0.76           H  
ATOM    636 1HB  ARG A  43       6.330  14.971   2.268  1.00  0.76           H  
ATOM    637 2HB  ARG A  43       7.473  13.780   1.650  1.00  0.76           H  
ATOM    638 1HG  ARG A  43       5.683  12.819   0.204  1.00  0.76           H  
ATOM    639 2HG  ARG A  43       4.550  14.031   0.837  1.00  0.76           H  
ATOM    640 1HD  ARG A  43       7.104  14.678  -0.613  1.00  0.76           H  
ATOM    641 2HD  ARG A  43       5.515  14.512  -1.392  1.00  0.76           H  
ATOM    642  HE  ARG A  43       5.223  16.394   0.713  1.00  0.76           H  
ATOM    643 1HH1 ARG A  43       6.972  16.100  -2.357  1.00  0.76           H  
ATOM    644 2HH1 ARG A  43       6.983  17.827  -2.629  1.00  0.76           H  
ATOM    645 1HH2 ARG A  43       5.250  18.537   0.359  1.00  0.76           H  
ATOM    646 2HH2 ARG A  43       6.001  19.237  -1.085  1.00  0.76           H  
ATOM    647  N   TRP A  44       4.963  11.016   2.097  1.00  0.81           N  
ATOM    648  CA  TRP A  44       4.941   9.667   1.570  1.00  0.81           C  
ATOM    649  C   TRP A  44       3.861   9.520   0.516  1.00  0.81           C  
ATOM    650  O   TRP A  44       2.953  10.349   0.418  1.00  0.81           O  
ATOM    651  CB  TRP A  44       4.735   8.654   2.728  1.00  0.81           C  
ATOM    652  CG  TRP A  44       3.406   8.705   3.459  1.00  0.81           C  
ATOM    653  CD1 TRP A  44       2.328   7.887   3.252  1.00  0.81           C  
ATOM    654  CD2 TRP A  44       3.005   9.639   4.493  1.00  0.81           C  
ATOM    655  NE1 TRP A  44       1.298   8.233   4.099  1.00  0.81           N  
ATOM    656  CE2 TRP A  44       1.695   9.313   4.857  1.00  0.81           C  
ATOM    657  CE3 TRP A  44       3.635  10.709   5.116  1.00  0.81           C  
ATOM    658  CZ2 TRP A  44       1.004  10.035   5.818  1.00  0.81           C  
ATOM    659  CZ3 TRP A  44       2.952  11.429   6.074  1.00  0.81           C  
ATOM    660  CH2 TRP A  44       1.672  11.110   6.413  1.00  0.81           C  
ATOM    661  H   TRP A  44       4.095  11.549   2.198  1.00  0.81           H  
ATOM    662  HA  TRP A  44       5.902   9.471   1.104  1.00  0.81           H  
ATOM    663 1HB  TRP A  44       4.851   7.643   2.339  1.00  0.81           H  
ATOM    664 2HB  TRP A  44       5.524   8.800   3.459  1.00  0.81           H  
ATOM    665  HD1 TRP A  44       2.295   7.078   2.526  1.00  0.81           H  
ATOM    666  HE1 TRP A  44       0.393   7.783   4.145  1.00  0.81           H  
ATOM    667  HE3 TRP A  44       4.642  10.977   4.848  1.00  0.81           H  
ATOM    668  HZ2 TRP A  44      -0.020   9.791   6.103  1.00  0.81           H  
ATOM    669  HZ3 TRP A  44       3.463  12.265   6.547  1.00  0.81           H  
ATOM    670  HH2 TRP A  44       1.167  11.701   7.167  1.00  0.81           H  
ATOM    671  N   GLN A  45       3.974   8.478  -0.291  1.00  0.90           N  
ATOM    672  CA  GLN A  45       2.976   8.238  -1.318  1.00  0.90           C  
ATOM    673  C   GLN A  45       2.398   6.856  -1.233  1.00  0.90           C  
ATOM    674  O   GLN A  45       3.088   5.917  -0.853  1.00  0.90           O  
ATOM    675  CB  GLN A  45       3.571   8.457  -2.708  1.00  0.90           C  
ATOM    676  CG  GLN A  45       3.970   9.876  -2.968  1.00  0.90           C  
ATOM    677  CD  GLN A  45       4.520  10.113  -4.335  1.00  0.90           C  
ATOM    678  OE1 GLN A  45       5.315   9.334  -4.878  1.00  0.90           O  
ATOM    679  NE2 GLN A  45       4.089  11.216  -4.922  1.00  0.90           N  
ATOM    680  H   GLN A  45       4.775   7.859  -0.177  1.00  0.90           H  
ATOM    681  HA  GLN A  45       2.161   8.941  -1.173  1.00  0.90           H  
ATOM    682 1HB  GLN A  45       4.448   7.821  -2.836  1.00  0.90           H  
ATOM    683 2HB  GLN A  45       2.834   8.168  -3.462  1.00  0.90           H  
ATOM    684 1HG  GLN A  45       3.083  10.485  -2.871  1.00  0.90           H  
ATOM    685 2HG  GLN A  45       4.703  10.186  -2.241  1.00  0.90           H  
ATOM    686 1HE2 GLN A  45       4.401  11.457  -5.840  1.00  0.90           H  
ATOM    687 2HE2 GLN A  45       3.415  11.802  -4.438  1.00  0.90           H  
ATOM    688  N   GLU A  46       1.138   6.727  -1.617  1.00  1.00           N  
ATOM    689  CA  GLU A  46       0.464   5.440  -1.627  1.00  1.00           C  
ATOM    690  C   GLU A  46       0.269   5.019  -3.075  1.00  1.00           C  
ATOM    691  O   GLU A  46      -0.240   5.789  -3.889  1.00  1.00           O  
ATOM    692  CB  GLU A  46      -0.830   5.539  -0.814  1.00  1.00           C  
ATOM    693  CG  GLU A  46      -1.655   4.256  -0.675  1.00  1.00           C  
ATOM    694  CD  GLU A  46      -2.768   4.425   0.358  1.00  1.00           C  
ATOM    695  OE1 GLU A  46      -3.844   3.874   0.206  1.00  1.00           O  
ATOM    696  OE2 GLU A  46      -2.498   5.068   1.352  1.00  1.00           O  
ATOM    697  H   GLU A  46       0.636   7.558  -1.930  1.00  1.00           H  
ATOM    698  HA  GLU A  46       1.104   4.707  -1.148  1.00  1.00           H  
ATOM    699 1HB  GLU A  46      -0.592   5.887   0.191  1.00  1.00           H  
ATOM    700 2HB  GLU A  46      -1.479   6.293  -1.273  1.00  1.00           H  
ATOM    701 1HG  GLU A  46      -2.097   4.011  -1.641  1.00  1.00           H  
ATOM    702 2HG  GLU A  46      -1.000   3.433  -0.381  1.00  1.00           H  
ATOM    703  N   THR A  47       0.721   3.818  -3.414  1.00  1.12           N  
ATOM    704  CA  THR A  47       0.686   3.425  -4.823  1.00  1.12           C  
ATOM    705  C   THR A  47      -0.602   2.718  -5.234  1.00  1.12           C  
ATOM    706  O   THR A  47      -0.993   2.761  -6.403  1.00  1.12           O  
ATOM    707  CB  THR A  47       1.888   2.521  -5.127  1.00  1.12           C  
ATOM    708  OG1 THR A  47       1.783   1.320  -4.360  1.00  1.12           O  
ATOM    709  CG2 THR A  47       3.169   3.242  -4.722  1.00  1.12           C  
ATOM    710  H   THR A  47       1.113   3.216  -2.686  1.00  1.12           H  
ATOM    711  HA  THR A  47       0.779   4.326  -5.430  1.00  1.12           H  
ATOM    712  HB  THR A  47       1.909   2.276  -6.187  1.00  1.12           H  
ATOM    713  HG1 THR A  47       0.951   0.892  -4.573  1.00  1.12           H  
ATOM    714 1HG2 THR A  47       4.028   2.603  -4.923  1.00  1.12           H  
ATOM    715 2HG2 THR A  47       3.261   4.166  -5.291  1.00  1.12           H  
ATOM    716 3HG2 THR A  47       3.134   3.476  -3.654  1.00  1.12           H  
ATOM    717  N   VAL A  48      -1.246   2.073  -4.277  1.00  1.23           N  
ATOM    718  CA  VAL A  48      -2.500   1.371  -4.504  1.00  1.23           C  
ATOM    719  C   VAL A  48      -3.457   1.805  -3.394  1.00  1.23           C  
ATOM    720  O   VAL A  48      -3.140   1.573  -2.230  1.00  1.23           O  
ATOM    721  CB  VAL A  48      -2.321  -0.157  -4.466  1.00  1.23           C  
ATOM    722  CG1 VAL A  48      -3.664  -0.814  -4.708  1.00  1.23           C  
ATOM    723  CG2 VAL A  48      -1.319  -0.610  -5.515  1.00  1.23           C  
ATOM    724  H   VAL A  48      -0.852   2.101  -3.349  1.00  1.23           H  
ATOM    725  HA  VAL A  48      -2.869   1.647  -5.485  1.00  1.23           H  
ATOM    726  HB  VAL A  48      -1.975  -0.451  -3.481  1.00  1.23           H  
ATOM    727 1HG1 VAL A  48      -3.552  -1.896  -4.661  1.00  1.23           H  
ATOM    728 2HG1 VAL A  48      -4.378  -0.491  -3.950  1.00  1.23           H  
ATOM    729 3HG1 VAL A  48      -4.031  -0.536  -5.690  1.00  1.23           H  
ATOM    730 1HG2 VAL A  48      -1.218  -1.694  -5.468  1.00  1.23           H  
ATOM    731 2HG2 VAL A  48      -1.678  -0.319  -6.504  1.00  1.23           H  
ATOM    732 3HG2 VAL A  48      -0.360  -0.159  -5.338  1.00  1.23           H  
ATOM    733  N   PRO A  49      -4.626   2.389  -3.689  1.00  1.32           N  
ATOM    734  CA  PRO A  49      -5.544   2.928  -2.702  1.00  1.32           C  
ATOM    735  C   PRO A  49      -6.159   1.867  -1.799  1.00  1.32           C  
ATOM    736  O   PRO A  49      -7.078   1.150  -2.199  1.00  1.32           O  
ATOM    737  CB  PRO A  49      -6.599   3.617  -3.580  1.00  1.32           C  
ATOM    738  CG  PRO A  49      -6.547   2.900  -4.908  1.00  1.32           C  
ATOM    739  CD  PRO A  49      -5.095   2.495  -5.083  1.00  1.32           C  
ATOM    740  HA  PRO A  49      -5.004   3.671  -2.093  1.00  1.32           H  
ATOM    741 1HB  PRO A  49      -7.588   3.555  -3.095  1.00  1.32           H  
ATOM    742 2HB  PRO A  49      -6.365   4.691  -3.674  1.00  1.32           H  
ATOM    743 1HG  PRO A  49      -7.229   2.037  -4.892  1.00  1.32           H  
ATOM    744 2HG  PRO A  49      -6.903   3.570  -5.708  1.00  1.32           H  
ATOM    745 1HD  PRO A  49      -5.075   1.533  -5.593  1.00  1.32           H  
ATOM    746 2HD  PRO A  49      -4.531   3.276  -5.625  1.00  1.32           H  
ATOM    747  N   HIS A  50      -5.633   1.798  -0.579  1.00  1.38           N  
ATOM    748  CA  HIS A  50      -6.025   0.852   0.474  1.00  1.38           C  
ATOM    749  C   HIS A  50      -6.182   1.538   1.834  1.00  1.38           C  
ATOM    750  O   HIS A  50      -5.260   1.483   2.649  1.00  1.38           O  
ATOM    751  CB  HIS A  50      -5.031  -0.285   0.669  1.00  1.38           C  
ATOM    752  CG  HIS A  50      -4.900  -1.282  -0.427  1.00  1.38           C  
ATOM    753  ND1 HIS A  50      -5.882  -2.215  -0.685  1.00  1.38           N  
ATOM    754  CD2 HIS A  50      -3.889  -1.558  -1.273  1.00  1.38           C  
ATOM    755  CE1 HIS A  50      -5.483  -3.014  -1.649  1.00  1.38           C  
ATOM    756  NE2 HIS A  50      -4.266  -2.657  -2.016  1.00  1.38           N  
ATOM    757  H   HIS A  50      -4.877   2.461  -0.363  1.00  1.38           H  
ATOM    758  HA  HIS A  50      -6.974   0.385   0.211  1.00  1.38           H  
ATOM    759 1HB  HIS A  50      -4.043   0.134   0.858  1.00  1.38           H  
ATOM    760 2HB  HIS A  50      -5.326  -0.833   1.559  1.00  1.38           H  
ATOM    761  HD1 HIS A  50      -6.778  -2.296  -0.182  1.00  1.38           H  
ATOM    762  HD2 HIS A  50      -2.909  -1.111  -1.413  1.00  1.38           H  
ATOM    763  HE1 HIS A  50      -6.127  -3.820  -1.992  1.00  1.38           H  
ATOM    764  N   PRO A  51      -7.309   2.205   2.110  1.00  1.38           N  
ATOM    765  CA  PRO A  51      -7.549   3.009   3.295  1.00  1.38           C  
ATOM    766  C   PRO A  51      -7.289   2.221   4.575  1.00  1.38           C  
ATOM    767  O   PRO A  51      -7.581   1.014   4.672  1.00  1.38           O  
ATOM    768  CB  PRO A  51      -9.024   3.370   3.160  1.00  1.38           C  
ATOM    769  CG  PRO A  51      -9.279   3.323   1.673  1.00  1.38           C  
ATOM    770  CD  PRO A  51      -8.448   2.168   1.175  1.00  1.38           C  
ATOM    771  HA  PRO A  51      -6.919   3.914   3.254  1.00  1.38           H  
ATOM    772 1HB  PRO A  51      -9.643   2.661   3.730  1.00  1.38           H  
ATOM    773 2HB  PRO A  51      -9.195   4.371   3.591  1.00  1.38           H  
ATOM    774 1HG  PRO A  51     -10.353   3.189   1.470  1.00  1.38           H  
ATOM    775 2HG  PRO A  51      -8.987   4.282   1.212  1.00  1.38           H  
ATOM    776 1HD  PRO A  51      -8.999   1.209   1.267  1.00  1.38           H  
ATOM    777 2HD  PRO A  51      -8.153   2.379   0.148  1.00  1.38           H  
ATOM    778  N   GLY A  52      -6.747   2.919   5.555  1.00  1.33           N  
ATOM    779  CA  GLY A  52      -6.397   2.323   6.826  1.00  1.33           C  
ATOM    780  C   GLY A  52      -5.696   3.309   7.735  1.00  1.33           C  
ATOM    781  O   GLY A  52      -6.071   4.481   7.774  1.00  1.33           O  
ATOM    782  H   GLY A  52      -6.556   3.896   5.404  1.00  1.33           H  
ATOM    783 1HA  GLY A  52      -7.315   2.007   7.306  1.00  1.33           H  
ATOM    784 2HA  GLY A  52      -5.777   1.447   6.666  1.00  1.33           H  
ATOM    785  N   TYR A  53      -4.721   2.830   8.503  1.00  1.26           N  
ATOM    786  CA  TYR A  53      -4.055   3.700   9.474  1.00  1.26           C  
ATOM    787  C   TYR A  53      -2.579   3.848   9.153  1.00  1.26           C  
ATOM    788  O   TYR A  53      -1.950   2.957   8.571  1.00  1.26           O  
ATOM    789  CB  TYR A  53      -4.182   3.178  10.907  1.00  1.26           C  
ATOM    790  CG  TYR A  53      -5.573   3.046  11.438  1.00  1.26           C  
ATOM    791  CD1 TYR A  53      -6.312   1.903  11.176  1.00  1.26           C  
ATOM    792  CD2 TYR A  53      -6.103   4.042  12.211  1.00  1.26           C  
ATOM    793  CE1 TYR A  53      -7.586   1.779  11.692  1.00  1.26           C  
ATOM    794  CE2 TYR A  53      -7.381   3.918  12.724  1.00  1.26           C  
ATOM    795  CZ  TYR A  53      -8.118   2.795  12.463  1.00  1.26           C  
ATOM    796  OH  TYR A  53      -9.388   2.670  12.975  1.00  1.26           O  
ATOM    797  H   TYR A  53      -4.434   1.856   8.381  1.00  1.26           H  
ATOM    798  HA  TYR A  53      -4.499   4.693   9.428  1.00  1.26           H  
ATOM    799 1HB  TYR A  53      -3.703   2.240  11.007  1.00  1.26           H  
ATOM    800 2HB  TYR A  53      -3.649   3.868  11.566  1.00  1.26           H  
ATOM    801  HD1 TYR A  53      -5.887   1.103  10.571  1.00  1.26           H  
ATOM    802  HD2 TYR A  53      -5.510   4.938  12.421  1.00  1.26           H  
ATOM    803  HE1 TYR A  53      -8.172   0.887  11.496  1.00  1.26           H  
ATOM    804  HE2 TYR A  53      -7.800   4.717  13.338  1.00  1.26           H  
ATOM    805  HH  TYR A  53      -9.596   3.444  13.502  1.00  1.26           H  
ATOM    806  N   PHE A  54      -2.025   4.975   9.570  1.00  1.18           N  
ATOM    807  CA  PHE A  54      -0.618   5.283   9.378  1.00  1.18           C  
ATOM    808  C   PHE A  54       0.054   5.877  10.600  1.00  1.18           C  
ATOM    809  O   PHE A  54      -0.453   6.813  11.224  1.00  1.18           O  
ATOM    810  CB  PHE A  54      -0.485   6.256   8.228  1.00  1.18           C  
ATOM    811  CG  PHE A  54       0.813   6.786   8.036  1.00  1.18           C  
ATOM    812  CD1 PHE A  54       1.775   6.122   7.331  1.00  1.18           C  
ATOM    813  CD2 PHE A  54       1.084   8.008   8.578  1.00  1.18           C  
ATOM    814  CE1 PHE A  54       2.985   6.694   7.168  1.00  1.18           C  
ATOM    815  CE2 PHE A  54       2.270   8.569   8.420  1.00  1.18           C  
ATOM    816  CZ  PHE A  54       3.232   7.932   7.712  1.00  1.18           C  
ATOM    817  H   PHE A  54      -2.617   5.669  10.028  1.00  1.18           H  
ATOM    818  HA  PHE A  54      -0.107   4.362   9.122  1.00  1.18           H  
ATOM    819 1HB  PHE A  54      -0.784   5.758   7.307  1.00  1.18           H  
ATOM    820 2HB  PHE A  54      -1.171   7.089   8.384  1.00  1.18           H  
ATOM    821  HD1 PHE A  54       1.557   5.145   6.904  1.00  1.18           H  
ATOM    822  HD2 PHE A  54       0.309   8.524   9.139  1.00  1.18           H  
ATOM    823  HE1 PHE A  54       3.732   6.180   6.609  1.00  1.18           H  
ATOM    824  HE2 PHE A  54       2.454   9.544   8.846  1.00  1.18           H  
ATOM    825  HZ  PHE A  54       4.179   8.417   7.581  1.00  1.18           H  
ATOM    826  N   ARG A  55       1.224   5.339  10.933  1.00  1.12           N  
ATOM    827  CA  ARG A  55       1.953   5.839  12.088  1.00  1.12           C  
ATOM    828  C   ARG A  55       3.398   6.201  11.752  1.00  1.12           C  
ATOM    829  O   ARG A  55       4.039   5.583  10.892  1.00  1.12           O  
ATOM    830  CB  ARG A  55       1.896   4.807  13.238  1.00  1.12           C  
ATOM    831  CG  ARG A  55       0.454   4.543  13.779  1.00  1.12           C  
ATOM    832  CD  ARG A  55       0.338   3.383  14.736  1.00  1.12           C  
ATOM    833  NE  ARG A  55       0.952   3.587  16.056  1.00  1.12           N  
ATOM    834  CZ  ARG A  55       0.310   4.152  17.105  1.00  1.12           C  
ATOM    835  NH1 ARG A  55      -0.905   4.570  16.958  1.00  1.12           N  
ATOM    836  NH2 ARG A  55       0.892   4.280  18.287  1.00  1.12           N  
ATOM    837  H   ARG A  55       1.596   4.577  10.364  1.00  1.12           H  
ATOM    838  HA  ARG A  55       1.454   6.736  12.421  1.00  1.12           H  
ATOM    839 1HB  ARG A  55       2.306   3.877  12.937  1.00  1.12           H  
ATOM    840 2HB  ARG A  55       2.496   5.172  14.076  1.00  1.12           H  
ATOM    841 1HG  ARG A  55       0.107   5.439  14.295  1.00  1.12           H  
ATOM    842 2HG  ARG A  55      -0.217   4.337  12.948  1.00  1.12           H  
ATOM    843 1HD  ARG A  55      -0.723   3.183  14.896  1.00  1.12           H  
ATOM    844 2HD  ARG A  55       0.780   2.517  14.281  1.00  1.12           H  
ATOM    845  HE  ARG A  55       1.897   3.262  16.200  1.00  1.12           H  
ATOM    846 1HH1 ARG A  55      -1.380   4.494  16.064  1.00  1.12           H  
ATOM    847 2HH1 ARG A  55      -1.401   5.017  17.725  1.00  1.12           H  
ATOM    848 1HH2 ARG A  55       1.832   3.946  18.441  1.00  1.12           H  
ATOM    849 2HH2 ARG A  55       0.385   4.690  19.061  1.00  1.12           H  
ATOM    850  N   ILE A  56       3.911   7.214  12.458  1.00  1.09           N  
ATOM    851  CA  ILE A  56       5.314   7.626  12.333  1.00  1.09           C  
ATOM    852  C   ILE A  56       5.973   7.563  13.692  1.00  1.09           C  
ATOM    853  O   ILE A  56       5.472   8.161  14.662  1.00  1.09           O  
ATOM    854  CB  ILE A  56       5.503   9.061  11.809  1.00  1.09           C  
ATOM    855  CG1 ILE A  56       4.881   9.233  10.491  1.00  1.09           C  
ATOM    856  CG2 ILE A  56       6.926   9.366  11.671  1.00  1.09           C  
ATOM    857  CD1 ILE A  56       4.861  10.663  10.001  1.00  1.09           C  
ATOM    858  H   ILE A  56       3.294   7.681  13.121  1.00  1.09           H  
ATOM    859  HA  ILE A  56       5.830   6.941  11.666  1.00  1.09           H  
ATOM    860  HB  ILE A  56       5.110   9.760  12.497  1.00  1.09           H  
ATOM    861 1HG1 ILE A  56       5.424   8.638   9.791  1.00  1.09           H  
ATOM    862 2HG1 ILE A  56       3.873   8.867  10.553  1.00  1.09           H  
ATOM    863 1HG2 ILE A  56       7.040  10.384  11.303  1.00  1.09           H  
ATOM    864 2HG2 ILE A  56       7.421   9.277  12.634  1.00  1.09           H  
ATOM    865 3HG2 ILE A  56       7.375   8.664  10.960  1.00  1.09           H  
ATOM    866 1HD1 ILE A  56       4.401  10.721   9.018  1.00  1.09           H  
ATOM    867 2HD1 ILE A  56       4.313  11.278  10.679  1.00  1.09           H  
ATOM    868 3HD1 ILE A  56       5.869  11.024   9.943  1.00  1.09           H  
ATOM    869  N   SER A  57       7.110   6.880  13.750  1.00  1.10           N  
ATOM    870  CA  SER A  57       7.810   6.725  15.008  1.00  1.10           C  
ATOM    871  C   SER A  57       9.324   6.727  14.887  1.00  1.10           C  
ATOM    872  O   SER A  57       9.880   6.548  13.804  1.00  1.10           O  
ATOM    873  CB  SER A  57       7.385   5.406  15.619  1.00  1.10           C  
ATOM    874  OG  SER A  57       7.815   4.334  14.848  1.00  1.10           O  
ATOM    875  H   SER A  57       7.450   6.413  12.907  1.00  1.10           H  
ATOM    876  HA  SER A  57       7.526   7.551  15.658  1.00  1.10           H  
ATOM    877 1HB  SER A  57       7.781   5.308  16.624  1.00  1.10           H  
ATOM    878 2HB  SER A  57       6.309   5.385  15.684  1.00  1.10           H  
ATOM    879  HG  SER A  57       8.775   4.384  14.842  1.00  1.10           H  
ATOM    880  N   PHE A  58       9.987   6.931  16.020  1.00  1.16           N  
ATOM    881  CA  PHE A  58      11.436   6.835  16.093  1.00  1.16           C  
ATOM    882  C   PHE A  58      11.954   5.720  16.977  1.00  1.16           C  
ATOM    883  O   PHE A  58      11.375   5.361  18.015  1.00  1.16           O  
ATOM    884  CB  PHE A  58      12.129   8.115  16.561  1.00  1.16           C  
ATOM    885  CG  PHE A  58      12.243   9.244  15.595  1.00  1.16           C  
ATOM    886  CD1 PHE A  58      11.265  10.173  15.421  1.00  1.16           C  
ATOM    887  CD2 PHE A  58      13.417   9.368  14.878  1.00  1.16           C  
ATOM    888  CE1 PHE A  58      11.459  11.236  14.539  1.00  1.16           C  
ATOM    889  CE2 PHE A  58      13.620  10.392  14.015  1.00  1.16           C  
ATOM    890  CZ  PHE A  58      12.647  11.338  13.838  1.00  1.16           C  
ATOM    891  H   PHE A  58       9.447   7.119  16.863  1.00  1.16           H  
ATOM    892  HA  PHE A  58      11.792   6.638  15.088  1.00  1.16           H  
ATOM    893 1HB  PHE A  58      11.613   8.487  17.444  1.00  1.16           H  
ATOM    894 2HB  PHE A  58      13.143   7.858  16.880  1.00  1.16           H  
ATOM    895  HD1 PHE A  58      10.350  10.066  15.986  1.00  1.16           H  
ATOM    896  HD2 PHE A  58      14.187   8.622  15.024  1.00  1.16           H  
ATOM    897  HE1 PHE A  58      10.682  11.988  14.399  1.00  1.16           H  
ATOM    898  HE2 PHE A  58      14.555  10.456  13.477  1.00  1.16           H  
ATOM    899  HZ  PHE A  58      12.806  12.163  13.150  1.00  1.16           H  
ATOM    900  N   ASP A  59      13.103   5.211  16.560  1.00  1.28           N  
ATOM    901  CA  ASP A  59      13.852   4.225  17.311  1.00  1.28           C  
ATOM    902  C   ASP A  59      15.316   4.644  17.447  1.00  1.28           C  
ATOM    903  O   ASP A  59      16.089   4.657  16.482  1.00  1.28           O  
ATOM    904  CB  ASP A  59      13.668   2.847  16.693  1.00  1.28           C  
ATOM    905  CG  ASP A  59      14.376   1.732  17.449  1.00  1.28           C  
ATOM    906  OD1 ASP A  59      15.516   1.917  17.893  1.00  1.28           O  
ATOM    907  OD2 ASP A  59      13.766   0.687  17.607  1.00  1.28           O  
ATOM    908  H   ASP A  59      13.456   5.529  15.656  1.00  1.28           H  
ATOM    909  HA  ASP A  59      13.434   4.178  18.317  1.00  1.28           H  
ATOM    910 1HB  ASP A  59      12.603   2.610  16.640  1.00  1.28           H  
ATOM    911 2HB  ASP A  59      14.047   2.853  15.666  1.00  1.28           H  
ATOM    912  N   ASP A  60      15.679   4.996  18.678  1.00  1.43           N  
ATOM    913  CA  ASP A  60      16.982   5.549  19.053  1.00  1.43           C  
ATOM    914  C   ASP A  60      18.176   4.619  18.834  1.00  1.43           C  
ATOM    915  O   ASP A  60      19.324   5.061  18.914  1.00  1.43           O  
ATOM    916  CB  ASP A  60      16.969   5.968  20.517  1.00  1.43           C  
ATOM    917  CG  ASP A  60      16.046   7.159  20.824  1.00  1.43           C  
ATOM    918  OD1 ASP A  60      15.583   7.804  19.916  1.00  1.43           O  
ATOM    919  OD2 ASP A  60      15.798   7.389  21.982  1.00  1.43           O  
ATOM    920  H   ASP A  60      14.986   4.904  19.407  1.00  1.43           H  
ATOM    921  HA  ASP A  60      17.147   6.426  18.452  1.00  1.43           H  
ATOM    922 1HB  ASP A  60      16.668   5.119  21.132  1.00  1.43           H  
ATOM    923 2HB  ASP A  60      17.984   6.238  20.813  1.00  1.43           H  
ATOM    924  N   GLU A  61      17.923   3.316  18.683  1.00  1.61           N  
ATOM    925  CA  GLU A  61      19.006   2.363  18.475  1.00  1.61           C  
ATOM    926  C   GLU A  61      19.036   1.884  17.022  1.00  1.61           C  
ATOM    927  O   GLU A  61      19.836   1.011  16.653  1.00  1.61           O  
ATOM    928  CB  GLU A  61      18.878   1.177  19.437  1.00  1.61           C  
ATOM    929  CG  GLU A  61      19.026   1.532  20.917  1.00  1.61           C  
ATOM    930  CD  GLU A  61      18.930   0.323  21.834  1.00  1.61           C  
ATOM    931  OE1 GLU A  61      18.730  -0.764  21.343  1.00  1.61           O  
ATOM    932  OE2 GLU A  61      19.061   0.497  23.024  1.00  1.61           O  
ATOM    933  H   GLU A  61      16.958   2.971  18.614  1.00  1.61           H  
ATOM    934  HA  GLU A  61      19.951   2.863  18.678  1.00  1.61           H  
ATOM    935 1HB  GLU A  61      17.892   0.728  19.315  1.00  1.61           H  
ATOM    936 2HB  GLU A  61      19.622   0.420  19.190  1.00  1.61           H  
ATOM    937 1HG  GLU A  61      19.991   2.016  21.066  1.00  1.61           H  
ATOM    938 2HG  GLU A  61      18.248   2.248  21.182  1.00  1.61           H  
ATOM    939  N   GLY A  62      18.109   2.403  16.208  1.00  1.77           N  
ATOM    940  CA  GLY A  62      17.992   2.005  14.813  1.00  1.77           C  
ATOM    941  C   GLY A  62      17.390   0.606  14.668  1.00  1.77           C  
ATOM    942  O   GLY A  62      17.627  -0.069  13.655  1.00  1.77           O  
ATOM    943  H   GLY A  62      17.469   3.121  16.548  1.00  1.77           H  
ATOM    944 1HA  GLY A  62      17.363   2.728  14.300  1.00  1.77           H  
ATOM    945 2HA  GLY A  62      18.971   2.040  14.341  1.00  1.77           H  
ATOM    946  N   GLN A  63      16.664   0.164  15.697  1.00  1.91           N  
ATOM    947  CA  GLN A  63      16.077  -1.169  15.773  1.00  1.91           C  
ATOM    948  C   GLN A  63      14.591  -1.148  15.449  1.00  1.91           C  
ATOM    949  O   GLN A  63      14.028  -0.104  15.123  1.00  1.91           O  
ATOM    950  CB  GLN A  63      16.295  -1.762  17.166  1.00  1.91           C  
ATOM    951  CG  GLN A  63      17.759  -1.812  17.595  1.00  1.91           C  
ATOM    952  CD  GLN A  63      18.640  -2.669  16.730  1.00  1.91           C  
ATOM    953  OE1 GLN A  63      18.407  -3.874  16.565  1.00  1.91           O  
ATOM    954  NE2 GLN A  63      19.681  -2.053  16.169  1.00  1.91           N  
ATOM    955  H   GLN A  63      16.489   0.795  16.493  1.00  1.91           H  
ATOM    956  HA  GLN A  63      16.571  -1.807  15.043  1.00  1.91           H  
ATOM    957 1HB  GLN A  63      15.754  -1.148  17.897  1.00  1.91           H  
ATOM    958 2HB  GLN A  63      15.884  -2.766  17.214  1.00  1.91           H  
ATOM    959 1HG  GLN A  63      18.141  -0.813  17.529  1.00  1.91           H  
ATOM    960 2HG  GLN A  63      17.824  -2.163  18.627  1.00  1.91           H  
ATOM    961 1HE2 GLN A  63      20.312  -2.563  15.586  1.00  1.91           H  
ATOM    962 2HE2 GLN A  63      19.837  -1.048  16.334  1.00  1.91           H  
ATOM    963  N   ASP A  64      13.975  -2.323  15.386  1.00  2.03           N  
ATOM    964  CA  ASP A  64      12.528  -2.373  15.219  1.00  2.03           C  
ATOM    965  C   ASP A  64      11.807  -2.457  16.581  1.00  2.03           C  
ATOM    966  O   ASP A  64      11.202  -3.484  16.885  1.00  2.03           O  
ATOM    967  CB  ASP A  64      12.115  -3.570  14.375  1.00  2.03           C  
ATOM    968  CG  ASP A  64      10.632  -3.526  13.962  1.00  2.03           C  
ATOM    969  OD1 ASP A  64      10.045  -2.459  13.990  1.00  2.03           O  
ATOM    970  OD2 ASP A  64      10.111  -4.559  13.599  1.00  2.03           O  
ATOM    971  H   ASP A  64      14.491  -3.172  15.560  1.00  2.03           H  
ATOM    972  HA  ASP A  64      12.201  -1.462  14.716  1.00  2.03           H  
ATOM    973 1HB  ASP A  64      12.734  -3.613  13.481  1.00  2.03           H  
ATOM    974 2HB  ASP A  64      12.290  -4.488  14.937  1.00  2.03           H  
ATOM    975  N   ALA A  65      11.828  -1.388  17.394  1.00  2.14           N  
ATOM    976  CA  ALA A  65      11.162  -1.416  18.708  1.00  2.14           C  
ATOM    977  C   ALA A  65       9.640  -1.176  18.618  1.00  2.14           C  
ATOM    978  O   ALA A  65       8.938  -1.179  19.630  1.00  2.14           O  
ATOM    979  CB  ALA A  65      11.794  -0.374  19.613  1.00  2.14           C  
ATOM    980  H   ALA A  65      12.376  -0.547  17.147  1.00  2.14           H  
ATOM    981  HA  ALA A  65      11.317  -2.404  19.140  1.00  2.14           H  
ATOM    982 1HB  ALA A  65      11.359  -0.398  20.580  1.00  2.14           H  
ATOM    983 2HB  ALA A  65      12.864  -0.571  19.696  1.00  2.14           H  
ATOM    984 3HB  ALA A  65      11.651   0.614  19.180  1.00  2.14           H  
ATOM    985  N   PHE A  66       9.155  -0.892  17.417  1.00  2.26           N  
ATOM    986  CA  PHE A  66       7.749  -0.624  17.113  1.00  2.26           C  
ATOM    987  C   PHE A  66       6.944  -1.922  17.030  1.00  2.26           C  
ATOM    988  O   PHE A  66       7.459  -2.941  16.583  1.00  2.26           O  
ATOM    989  CB  PHE A  66       7.643   0.152  15.805  1.00  2.26           C  
ATOM    990  CG  PHE A  66       6.276   0.613  15.468  1.00  2.26           C  
ATOM    991  CD1 PHE A  66       5.730   1.738  16.068  1.00  2.26           C  
ATOM    992  CD2 PHE A  66       5.535  -0.067  14.550  1.00  2.26           C  
ATOM    993  CE1 PHE A  66       4.458   2.148  15.741  1.00  2.26           C  
ATOM    994  CE2 PHE A  66       4.285   0.337  14.227  1.00  2.26           C  
ATOM    995  CZ  PHE A  66       3.741   1.441  14.823  1.00  2.26           C  
ATOM    996  H   PHE A  66       9.806  -0.906  16.641  1.00  2.26           H  
ATOM    997  HA  PHE A  66       7.329  -0.014  17.914  1.00  2.26           H  
ATOM    998 1HB  PHE A  66       8.290   1.024  15.855  1.00  2.26           H  
ATOM    999 2HB  PHE A  66       8.002  -0.482  14.988  1.00  2.26           H  
ATOM   1000  HD1 PHE A  66       6.317   2.291  16.800  1.00  2.26           H  
ATOM   1001  HD2 PHE A  66       5.961  -0.953  14.086  1.00  2.26           H  
ATOM   1002  HE1 PHE A  66       4.029   3.023  16.210  1.00  2.26           H  
ATOM   1003  HE2 PHE A  66       3.716  -0.227  13.505  1.00  2.26           H  
ATOM   1004  HZ  PHE A  66       2.754   1.740  14.561  1.00  2.26           H  
ATOM   1005  N   VAL A  67       5.686  -1.906  17.457  1.00  2.41           N  
ATOM   1006  CA  VAL A  67       4.865  -3.113  17.339  1.00  2.41           C  
ATOM   1007  C   VAL A  67       3.731  -2.873  16.351  1.00  2.41           C  
ATOM   1008  O   VAL A  67       3.455  -1.743  15.986  1.00  2.41           O  
ATOM   1009  CB  VAL A  67       4.268  -3.500  18.691  1.00  2.41           C  
ATOM   1010  CG1 VAL A  67       5.383  -3.743  19.705  1.00  2.41           C  
ATOM   1011  CG2 VAL A  67       3.318  -2.426  19.124  1.00  2.41           C  
ATOM   1012  H   VAL A  67       5.293  -1.059  17.854  1.00  2.41           H  
ATOM   1013  HA  VAL A  67       5.481  -3.934  16.973  1.00  2.41           H  
ATOM   1014  HB  VAL A  67       3.719  -4.437  18.589  1.00  2.41           H  
ATOM   1015 1HG1 VAL A  67       4.945  -4.032  20.661  1.00  2.41           H  
ATOM   1016 2HG1 VAL A  67       6.038  -4.536  19.348  1.00  2.41           H  
ATOM   1017 3HG1 VAL A  67       5.962  -2.823  19.840  1.00  2.41           H  
ATOM   1018 1HG2 VAL A  67       2.867  -2.687  20.081  1.00  2.41           H  
ATOM   1019 2HG2 VAL A  67       3.856  -1.491  19.221  1.00  2.41           H  
ATOM   1020 3HG2 VAL A  67       2.539  -2.323  18.375  1.00  2.41           H  
ATOM   1021  N   ASP A  68       3.058  -3.928  15.926  1.00  2.59           N  
ATOM   1022  CA  ASP A  68       1.996  -3.771  14.938  1.00  2.59           C  
ATOM   1023  C   ASP A  68       1.003  -2.660  15.355  1.00  2.59           C  
ATOM   1024  O   ASP A  68       0.506  -2.703  16.485  1.00  2.59           O  
ATOM   1025  CB  ASP A  68       1.253  -5.094  14.798  1.00  2.59           C  
ATOM   1026  CG  ASP A  68       2.121  -6.181  14.183  1.00  2.59           C  
ATOM   1027  OD1 ASP A  68       3.206  -5.875  13.740  1.00  2.59           O  
ATOM   1028  OD2 ASP A  68       1.699  -7.307  14.172  1.00  2.59           O  
ATOM   1029  H   ASP A  68       3.302  -4.848  16.265  1.00  2.59           H  
ATOM   1030  HA  ASP A  68       2.471  -3.557  13.993  1.00  2.59           H  
ATOM   1031 1HB  ASP A  68       0.894  -5.427  15.778  1.00  2.59           H  
ATOM   1032 2HB  ASP A  68       0.388  -4.964  14.155  1.00  2.59           H  
ATOM   1033  N   PRO A  69       0.630  -1.714  14.450  1.00  2.82           N  
ATOM   1034  CA  PRO A  69      -0.262  -0.576  14.683  1.00  2.82           C  
ATOM   1035  C   PRO A  69      -1.480  -0.806  15.613  1.00  2.82           C  
ATOM   1036  O   PRO A  69      -1.711   0.050  16.474  1.00  2.82           O  
ATOM   1037  CB  PRO A  69      -0.651  -0.166  13.248  1.00  2.82           C  
ATOM   1038  CG  PRO A  69       0.575  -0.495  12.454  1.00  2.82           C  
ATOM   1039  CD  PRO A  69       1.085  -1.805  13.032  1.00  2.82           C  
ATOM   1040  HA  PRO A  69       0.354   0.227  15.088  1.00  2.82           H  
ATOM   1041 1HB  PRO A  69      -1.555  -0.641  12.893  1.00  2.82           H  
ATOM   1042 2HB  PRO A  69      -0.862   0.911  13.221  1.00  2.82           H  
ATOM   1043 1HG  PRO A  69       0.340  -0.557  11.384  1.00  2.82           H  
ATOM   1044 2HG  PRO A  69       1.301   0.316  12.567  1.00  2.82           H  
ATOM   1045 1HD  PRO A  69       0.640  -2.673  12.532  1.00  2.82           H  
ATOM   1046 2HD  PRO A  69       2.175  -1.781  12.948  1.00  2.82           H  
ATOM   1047  N   PRO A  70      -2.291  -1.898  15.494  1.00  3.12           N  
ATOM   1048  CA  PRO A  70      -3.451  -2.174  16.335  1.00  3.12           C  
ATOM   1049  C   PRO A  70      -3.115  -2.286  17.815  1.00  3.12           C  
ATOM   1050  O   PRO A  70      -3.997  -2.128  18.666  1.00  3.12           O  
ATOM   1051  CB  PRO A  70      -3.954  -3.512  15.797  1.00  3.12           C  
ATOM   1052  CG  PRO A  70      -3.431  -3.577  14.408  1.00  3.12           C  
ATOM   1053  CD  PRO A  70      -2.089  -2.964  14.477  1.00  3.12           C  
ATOM   1054  HA  PRO A  70      -4.200  -1.383  16.174  1.00  3.12           H  
ATOM   1055 1HB  PRO A  70      -3.582  -4.332  16.433  1.00  3.12           H  
ATOM   1056 2HB  PRO A  70      -5.051  -3.547  15.834  1.00  3.12           H  
ATOM   1057 1HG  PRO A  70      -3.400  -4.620  14.060  1.00  3.12           H  
ATOM   1058 2HG  PRO A  70      -4.100  -3.029  13.729  1.00  3.12           H  
ATOM   1059 1HD  PRO A  70      -1.423  -3.726  14.862  1.00  3.12           H  
ATOM   1060 2HD  PRO A  70      -1.813  -2.632  13.498  1.00  3.12           H  
ATOM   1061  N   GLU A  71      -1.846  -2.582  18.116  1.00  3.46           N  
ATOM   1062  CA  GLU A  71      -1.386  -2.710  19.484  1.00  3.46           C  
ATOM   1063  C   GLU A  71      -0.580  -1.475  19.829  1.00  3.46           C  
ATOM   1064  O   GLU A  71      -0.636  -0.981  20.956  1.00  3.46           O  
ATOM   1065  CB  GLU A  71      -0.555  -3.981  19.665  1.00  3.46           C  
ATOM   1066  CG  GLU A  71      -1.342  -5.273  19.410  1.00  3.46           C  
ATOM   1067  CD  GLU A  71      -0.542  -6.550  19.641  1.00  3.46           C  
ATOM   1068  OE1 GLU A  71       0.626  -6.468  19.943  1.00  3.46           O  
ATOM   1069  OE2 GLU A  71      -1.115  -7.607  19.510  1.00  3.46           O  
ATOM   1070  H   GLU A  71      -1.154  -2.702  17.382  1.00  3.46           H  
ATOM   1071  HA  GLU A  71      -2.243  -2.757  20.151  1.00  3.46           H  
ATOM   1072 1HB  GLU A  71       0.294  -3.960  18.974  1.00  3.46           H  
ATOM   1073 2HB  GLU A  71      -0.155  -4.014  20.677  1.00  3.46           H  
ATOM   1074 1HG  GLU A  71      -2.215  -5.281  20.063  1.00  3.46           H  
ATOM   1075 2HG  GLU A  71      -1.699  -5.258  18.379  1.00  3.46           H  
ATOM   1076  N   ALA A  72       0.104  -0.917  18.829  1.00  3.83           N  
ATOM   1077  CA  ALA A  72       0.928   0.274  19.036  1.00  3.83           C  
ATOM   1078  C   ALA A  72       0.059   1.413  19.544  1.00  3.83           C  
ATOM   1079  O   ALA A  72       0.506   2.266  20.308  1.00  3.83           O  
ATOM   1080  CB  ALA A  72       1.628   0.689  17.764  1.00  3.83           C  
ATOM   1081  H   ALA A  72       0.100  -1.370  17.917  1.00  3.83           H  
ATOM   1082  HA  ALA A  72       1.682   0.041  19.790  1.00  3.83           H  
ATOM   1083 1HB  ALA A  72       2.247   1.557  17.963  1.00  3.83           H  
ATOM   1084 2HB  ALA A  72       2.249  -0.118  17.403  1.00  3.83           H  
ATOM   1085 3HB  ALA A  72       0.890   0.930  17.041  1.00  3.83           H  
ATOM   1086  N   GLY A  73      -1.210   1.423  19.116  1.00  4.17           N  
ATOM   1087  CA  GLY A  73      -2.173   2.442  19.515  1.00  4.17           C  
ATOM   1088  C   GLY A  73      -2.718   2.251  20.939  1.00  4.17           C  
ATOM   1089  O   GLY A  73      -3.508   3.069  21.413  1.00  4.17           O  
ATOM   1090  H   GLY A  73      -1.498   0.714  18.440  1.00  4.17           H  
ATOM   1091 1HA  GLY A  73      -1.706   3.420  19.447  1.00  4.17           H  
ATOM   1092 2HA  GLY A  73      -3.001   2.439  18.807  1.00  4.17           H  
ATOM   1093  N   GLN A  74      -2.315   1.167  21.609  1.00  4.36           N  
ATOM   1094  CA  GLN A  74      -2.717   0.857  22.978  1.00  4.36           C  
ATOM   1095  C   GLN A  74      -1.507   1.032  23.910  1.00  4.36           C  
ATOM   1096  O   GLN A  74      -1.647   1.360  25.093  1.00  4.36           O  
ATOM   1097  CB  GLN A  74      -3.217  -0.591  23.071  1.00  4.36           C  
ATOM   1098  CG  GLN A  74      -4.445  -0.899  22.227  1.00  4.36           C  
ATOM   1099  CD  GLN A  74      -4.885  -2.358  22.350  1.00  4.36           C  
ATOM   1100  OE1 GLN A  74      -5.261  -2.814  23.437  1.00  4.36           O  
ATOM   1101  NE2 GLN A  74      -4.836  -3.095  21.244  1.00  4.36           N  
ATOM   1102  H   GLN A  74      -1.680   0.519  21.160  1.00  4.36           H  
ATOM   1103  HA  GLN A  74      -3.500   1.546  23.290  1.00  4.36           H  
ATOM   1104 1HB  GLN A  74      -2.419  -1.268  22.762  1.00  4.36           H  
ATOM   1105 2HB  GLN A  74      -3.453  -0.823  24.109  1.00  4.36           H  
ATOM   1106 1HG  GLN A  74      -5.266  -0.258  22.538  1.00  4.36           H  
ATOM   1107 2HG  GLN A  74      -4.198  -0.712  21.176  1.00  4.36           H  
ATOM   1108 1HE2 GLN A  74      -5.110  -4.054  21.266  1.00  4.36           H  
ATOM   1109 2HE2 GLN A  74      -4.513  -2.687  20.360  1.00  4.36           H  
ATOM   1110  N   SER A  75      -0.324   0.808  23.338  1.00  4.30           N  
ATOM   1111  CA  SER A  75       0.983   0.847  23.993  1.00  4.30           C  
ATOM   1112  C   SER A  75       1.478   2.301  24.226  1.00  4.30           C  
ATOM   1113  O   SER A  75       0.977   3.212  23.574  1.00  4.30           O  
ATOM   1114  CB  SER A  75       1.968   0.150  23.100  1.00  4.30           C  
ATOM   1115  OG  SER A  75       1.749  -1.191  22.904  1.00  4.30           O  
ATOM   1116  H   SER A  75      -0.332   0.527  22.360  1.00  4.30           H  
ATOM   1117  HA  SER A  75       0.901   0.327  24.943  1.00  4.30           H  
ATOM   1118 1HB  SER A  75       2.001   0.655  22.140  1.00  4.30           H  
ATOM   1119 2HB  SER A  75       2.866   0.225  23.505  1.00  4.30           H  
ATOM   1120  HG  SER A  75       2.576  -1.445  22.402  1.00  4.30           H  
ATOM   1121  N   GLY A  76       2.444   2.574  25.154  1.00  3.91           N  
ATOM   1122  CA  GLY A  76       3.204   1.655  26.029  1.00  3.91           C  
ATOM   1123  C   GLY A  76       4.512   1.100  25.417  1.00  3.91           C  
ATOM   1124  O   GLY A  76       5.215   0.319  26.053  1.00  3.91           O  
ATOM   1125  H   GLY A  76       2.677   3.551  25.256  1.00  3.91           H  
ATOM   1126 1HA  GLY A  76       3.450   2.183  26.950  1.00  3.91           H  
ATOM   1127 2HA  GLY A  76       2.571   0.823  26.328  1.00  3.91           H  
ATOM   1128  N   ASP A  77       4.802   1.473  24.174  1.00  3.30           N  
ATOM   1129  CA  ASP A  77       5.962   0.972  23.441  1.00  3.30           C  
ATOM   1130  C   ASP A  77       7.293   1.574  23.876  1.00  3.30           C  
ATOM   1131  O   ASP A  77       7.321   2.693  24.382  1.00  3.30           O  
ATOM   1132  CB  ASP A  77       5.786   1.211  21.936  1.00  3.30           C  
ATOM   1133  CG  ASP A  77       4.768   0.317  21.278  1.00  3.30           C  
ATOM   1134  OD1 ASP A  77       4.360  -0.692  21.857  1.00  3.30           O  
ATOM   1135  OD2 ASP A  77       4.369   0.658  20.196  1.00  3.30           O  
ATOM   1136  H   ASP A  77       4.185   2.131  23.717  1.00  3.30           H  
ATOM   1137  HA  ASP A  77       5.973  -0.100  23.614  1.00  3.30           H  
ATOM   1138 1HB  ASP A  77       5.487   2.251  21.776  1.00  3.30           H  
ATOM   1139 2HB  ASP A  77       6.726   1.074  21.424  1.00  3.30           H  
ATOM   1140  N   PRO A  78       8.414   0.833  23.723  1.00  2.62           N  
ATOM   1141  CA  PRO A  78       9.776   1.327  23.842  1.00  2.62           C  
ATOM   1142  C   PRO A  78      10.121   2.290  22.692  1.00  2.62           C  
ATOM   1143  O   PRO A  78      11.062   3.078  22.788  1.00  2.62           O  
ATOM   1144  CB  PRO A  78      10.597   0.034  23.817  1.00  2.62           C  
ATOM   1145  CG  PRO A  78       9.725  -0.976  23.091  1.00  2.62           C  
ATOM   1146  CD  PRO A  78       8.320  -0.623  23.443  1.00  2.62           C  
ATOM   1147  HA  PRO A  78       9.883   1.839  24.810  1.00  2.62           H  
ATOM   1148 1HB  PRO A  78      11.552   0.213  23.300  1.00  2.62           H  
ATOM   1149 2HB  PRO A  78      10.842  -0.275  24.842  1.00  2.62           H  
ATOM   1150 1HG  PRO A  78       9.871  -0.932  22.023  1.00  2.62           H  
ATOM   1151 2HG  PRO A  78       9.991  -1.998  23.399  1.00  2.62           H  
ATOM   1152 1HD  PRO A  78       7.710  -0.839  22.551  1.00  2.62           H  
ATOM   1153 2HD  PRO A  78       7.980  -1.173  24.336  1.00  2.62           H  
ATOM   1154  N   ALA A  79       9.346   2.220  21.604  1.00  2.04           N  
ATOM   1155  CA  ALA A  79       9.491   3.110  20.453  1.00  2.04           C  
ATOM   1156  C   ALA A  79       8.792   4.421  20.756  1.00  2.04           C  
ATOM   1157  O   ALA A  79       7.848   4.447  21.547  1.00  2.04           O  
ATOM   1158  CB  ALA A  79       8.898   2.499  19.199  1.00  2.04           C  
ATOM   1159  H   ALA A  79       8.615   1.528  21.570  1.00  2.04           H  
ATOM   1160  HA  ALA A  79      10.552   3.309  20.295  1.00  2.04           H  
ATOM   1161 1HB  ALA A  79       9.028   3.192  18.363  1.00  2.04           H  
ATOM   1162 2HB  ALA A  79       9.404   1.579  18.981  1.00  2.04           H  
ATOM   1163 3HB  ALA A  79       7.838   2.306  19.351  1.00  2.04           H  
ATOM   1164  N   VAL A  80       9.194   5.499  20.096  1.00  1.60           N  
ATOM   1165  CA  VAL A  80       8.495   6.758  20.305  1.00  1.60           C  
ATOM   1166  C   VAL A  80       7.580   7.075  19.143  1.00  1.60           C  
ATOM   1167  O   VAL A  80       8.048   7.321  18.033  1.00  1.60           O  
ATOM   1168  CB  VAL A  80       9.505   7.903  20.454  1.00  1.60           C  
ATOM   1169  CG1 VAL A  80       8.766   9.220  20.642  1.00  1.60           C  
ATOM   1170  CG2 VAL A  80      10.428   7.614  21.623  1.00  1.60           C  
ATOM   1171  H   VAL A  80       9.979   5.451  19.443  1.00  1.60           H  
ATOM   1172  HA  VAL A  80       7.900   6.686  21.215  1.00  1.60           H  
ATOM   1173  HB  VAL A  80      10.094   7.980  19.539  1.00  1.60           H  
ATOM   1174 1HG1 VAL A  80       9.483  10.028  20.731  1.00  1.60           H  
ATOM   1175 2HG1 VAL A  80       8.120   9.395  19.782  1.00  1.60           H  
ATOM   1176 3HG1 VAL A  80       8.159   9.172  21.545  1.00  1.60           H  
ATOM   1177 1HG2 VAL A  80      11.156   8.420  21.720  1.00  1.60           H  
ATOM   1178 2HG2 VAL A  80       9.841   7.538  22.539  1.00  1.60           H  
ATOM   1179 3HG2 VAL A  80      10.955   6.671  21.452  1.00  1.60           H  
ATOM   1180  N   VAL A  81       6.273   7.094  19.388  1.00  1.32           N  
ATOM   1181  CA  VAL A  81       5.348   7.342  18.288  1.00  1.32           C  
ATOM   1182  C   VAL A  81       4.948   8.794  18.305  1.00  1.32           C  
ATOM   1183  O   VAL A  81       4.567   9.329  19.346  1.00  1.32           O  
ATOM   1184  CB  VAL A  81       4.102   6.452  18.358  1.00  1.32           C  
ATOM   1185  CG1 VAL A  81       3.181   6.798  17.146  1.00  1.32           C  
ATOM   1186  CG2 VAL A  81       4.549   4.975  18.369  1.00  1.32           C  
ATOM   1187  H   VAL A  81       5.930   6.905  20.321  1.00  1.32           H  
ATOM   1188  HA  VAL A  81       5.846   7.143  17.346  1.00  1.32           H  
ATOM   1189  HB  VAL A  81       3.544   6.668  19.269  1.00  1.32           H  
ATOM   1190 1HG1 VAL A  81       2.297   6.208  17.161  1.00  1.32           H  
ATOM   1191 2HG1 VAL A  81       2.894   7.847  17.184  1.00  1.32           H  
ATOM   1192 3HG1 VAL A  81       3.719   6.609  16.214  1.00  1.32           H  
ATOM   1193 1HG2 VAL A  81       3.693   4.326  18.424  1.00  1.32           H  
ATOM   1194 2HG2 VAL A  81       5.102   4.757  17.474  1.00  1.32           H  
ATOM   1195 3HG2 VAL A  81       5.188   4.794  19.237  1.00  1.32           H  
ATOM   1196  N   LEU A  82       5.106   9.441  17.165  1.00  1.16           N  
ATOM   1197  CA  LEU A  82       4.834  10.855  17.064  1.00  1.16           C  
ATOM   1198  C   LEU A  82       3.544  11.178  16.312  1.00  1.16           C  
ATOM   1199  O   LEU A  82       2.832  12.125  16.655  1.00  1.16           O  
ATOM   1200  CB  LEU A  82       6.023  11.509  16.390  1.00  1.16           C  
ATOM   1201  CG  LEU A  82       7.336  11.352  17.134  1.00  1.16           C  
ATOM   1202  CD1 LEU A  82       8.442  12.015  16.361  1.00  1.16           C  
ATOM   1203  CD2 LEU A  82       7.201  11.955  18.497  1.00  1.16           C  
ATOM   1204  H   LEU A  82       5.411   8.928  16.342  1.00  1.16           H  
ATOM   1205  HA  LEU A  82       4.744  11.257  18.071  1.00  1.16           H  
ATOM   1206 1HB  LEU A  82       6.135  11.092  15.387  1.00  1.16           H  
ATOM   1207 2HB  LEU A  82       5.814  12.561  16.327  1.00  1.16           H  
ATOM   1208  HG  LEU A  82       7.574  10.289  17.226  1.00  1.16           H  
ATOM   1209 1HD1 LEU A  82       9.375  11.891  16.900  1.00  1.16           H  
ATOM   1210 2HD1 LEU A  82       8.514  11.559  15.374  1.00  1.16           H  
ATOM   1211 3HD1 LEU A  82       8.231  13.074  16.262  1.00  1.16           H  
ATOM   1212 1HD2 LEU A  82       8.128  11.828  19.025  1.00  1.16           H  
ATOM   1213 2HD2 LEU A  82       6.972  13.020  18.409  1.00  1.16           H  
ATOM   1214 3HD2 LEU A  82       6.402  11.455  19.045  1.00  1.16           H  
ATOM   1215  N   VAL A  83       3.261  10.401  15.274  1.00  1.09           N  
ATOM   1216  CA  VAL A  83       2.095  10.618  14.415  1.00  1.09           C  
ATOM   1217  C   VAL A  83       1.223   9.382  14.277  1.00  1.09           C  
ATOM   1218  O   VAL A  83       1.739   8.276  14.122  1.00  1.09           O  
ATOM   1219  CB  VAL A  83       2.522  11.099  13.021  1.00  1.09           C  
ATOM   1220  CG1 VAL A  83       1.374  11.194  12.114  1.00  1.09           C  
ATOM   1221  CG2 VAL A  83       3.220  12.454  13.138  1.00  1.09           C  
ATOM   1222  H   VAL A  83       3.902   9.638  15.060  1.00  1.09           H  
ATOM   1223  HA  VAL A  83       1.487  11.405  14.864  1.00  1.09           H  
ATOM   1224  HB  VAL A  83       3.148  10.388  12.603  1.00  1.09           H  
ATOM   1225 1HG1 VAL A  83       1.719  11.492  11.135  1.00  1.09           H  
ATOM   1226 2HG1 VAL A  83       0.917  10.215  12.032  1.00  1.09           H  
ATOM   1227 3HG1 VAL A  83       0.651  11.917  12.492  1.00  1.09           H  
ATOM   1228 1HG2 VAL A  83       3.535  12.803  12.162  1.00  1.09           H  
ATOM   1229 2HG2 VAL A  83       2.533  13.182  13.570  1.00  1.09           H  
ATOM   1230 3HG2 VAL A  83       4.084  12.353  13.774  1.00  1.09           H  
ATOM   1231  N   ASP A  84      -0.097   9.582  14.343  1.00  1.09           N  
ATOM   1232  CA  ASP A  84      -1.090   8.522  14.158  1.00  1.09           C  
ATOM   1233  C   ASP A  84      -2.288   9.096  13.387  1.00  1.09           C  
ATOM   1234  O   ASP A  84      -3.087   9.862  13.932  1.00  1.09           O  
ATOM   1235  CB  ASP A  84      -1.525   7.956  15.511  1.00  1.09           C  
ATOM   1236  CG  ASP A  84      -2.502   6.763  15.444  1.00  1.09           C  
ATOM   1237  OD1 ASP A  84      -2.930   6.392  14.394  1.00  1.09           O  
ATOM   1238  OD2 ASP A  84      -2.781   6.215  16.495  1.00  1.09           O  
ATOM   1239  H   ASP A  84      -0.430  10.523  14.499  1.00  1.09           H  
ATOM   1240  HA  ASP A  84      -0.652   7.723  13.562  1.00  1.09           H  
ATOM   1241 1HB  ASP A  84      -0.637   7.634  16.057  1.00  1.09           H  
ATOM   1242 2HB  ASP A  84      -1.994   8.747  16.095  1.00  1.09           H  
ATOM   1243  N   LEU A  85      -2.347   8.780  12.092  1.00  1.14           N  
ATOM   1244  CA  LEU A  85      -3.345   9.313  11.169  1.00  1.14           C  
ATOM   1245  C   LEU A  85      -4.242   8.232  10.583  1.00  1.14           C  
ATOM   1246  O   LEU A  85      -3.861   7.062  10.486  1.00  1.14           O  
ATOM   1247  CB  LEU A  85      -2.656  10.027  10.007  1.00  1.14           C  
ATOM   1248  CG  LEU A  85      -1.715  11.114  10.386  1.00  1.14           C  
ATOM   1249  CD1 LEU A  85      -1.009  11.615   9.149  1.00  1.14           C  
ATOM   1250  CD2 LEU A  85      -2.457  12.232  11.083  1.00  1.14           C  
ATOM   1251  H   LEU A  85      -1.660   8.118  11.738  1.00  1.14           H  
ATOM   1252  HA  LEU A  85      -3.970  10.021  11.708  1.00  1.14           H  
ATOM   1253 1HB  LEU A  85      -2.097   9.289   9.434  1.00  1.14           H  
ATOM   1254 2HB  LEU A  85      -3.420  10.455   9.359  1.00  1.14           H  
ATOM   1255  HG  LEU A  85      -0.998  10.716  11.043  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  85      -0.310  12.385   9.433  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  85      -0.476  10.791   8.683  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  85      -1.734  12.023   8.449  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  85      -1.748  13.013  11.366  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  85      -3.204  12.648  10.408  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  85      -2.948  11.846  11.977  1.00  1.14           H  
ATOM   1262  N   VAL A  86      -5.425   8.633  10.137  1.00  1.22           N  
ATOM   1263  CA  VAL A  86      -6.285   7.690   9.438  1.00  1.22           C  
ATOM   1264  C   VAL A  86      -6.328   8.124   7.981  1.00  1.22           C  
ATOM   1265  O   VAL A  86      -6.574   9.292   7.685  1.00  1.22           O  
ATOM   1266  CB  VAL A  86      -7.700   7.676  10.020  1.00  1.22           C  
ATOM   1267  CG1 VAL A  86      -8.539   6.657   9.263  1.00  1.22           C  
ATOM   1268  CG2 VAL A  86      -7.632   7.379  11.487  1.00  1.22           C  
ATOM   1269  H   VAL A  86      -5.718   9.592  10.258  1.00  1.22           H  
ATOM   1270  HA  VAL A  86      -5.867   6.686   9.496  1.00  1.22           H  
ATOM   1271  HB  VAL A  86      -8.163   8.650   9.870  1.00  1.22           H  
ATOM   1272 1HG1 VAL A  86      -9.551   6.649   9.659  1.00  1.22           H  
ATOM   1273 2HG1 VAL A  86      -8.568   6.917   8.204  1.00  1.22           H  
ATOM   1274 3HG1 VAL A  86      -8.093   5.664   9.378  1.00  1.22           H  
ATOM   1275 1HG2 VAL A  86      -8.636   7.368  11.907  1.00  1.22           H  
ATOM   1276 2HG2 VAL A  86      -7.179   6.434  11.611  1.00  1.22           H  
ATOM   1277 3HG2 VAL A  86      -7.035   8.137  11.993  1.00  1.22           H  
ATOM   1278  N   ALA A  87      -5.981   7.215   7.084  1.00  1.32           N  
ATOM   1279  CA  ALA A  87      -5.955   7.534   5.665  1.00  1.32           C  
ATOM   1280  C   ALA A  87      -7.368   7.757   5.158  1.00  1.32           C  
ATOM   1281  O   ALA A  87      -8.304   7.074   5.576  1.00  1.32           O  
ATOM   1282  CB  ALA A  87      -5.268   6.433   4.880  1.00  1.32           C  
ATOM   1283  H   ALA A  87      -5.801   6.264   7.396  1.00  1.32           H  
ATOM   1284  HA  ALA A  87      -5.399   8.462   5.532  1.00  1.32           H  
ATOM   1285 1HB  ALA A  87      -5.243   6.697   3.823  1.00  1.32           H  
ATOM   1286 2HB  ALA A  87      -4.251   6.305   5.248  1.00  1.32           H  
ATOM   1287 3HB  ALA A  87      -5.810   5.520   5.005  1.00  1.32           H  
ATOM   1288  N   ASP A  88      -7.516   8.685   4.228  1.00  1.41           N  
ATOM   1289  CA  ASP A  88      -8.808   8.957   3.616  1.00  1.41           C  
ATOM   1290  C   ASP A  88      -9.348   7.752   2.855  1.00  1.41           C  
ATOM   1291  O   ASP A  88      -8.589   6.988   2.259  1.00  1.41           O  
ATOM   1292  CB  ASP A  88      -8.730  10.207   2.748  1.00  1.41           C  
ATOM   1293  CG  ASP A  88      -8.659  11.475   3.636  1.00  1.41           C  
ATOM   1294  OD1 ASP A  88      -8.854  11.342   4.816  1.00  1.41           O  
ATOM   1295  OD2 ASP A  88      -8.397  12.548   3.130  1.00  1.41           O  
ATOM   1296  H   ASP A  88      -6.709   9.218   3.939  1.00  1.41           H  
ATOM   1297  HA  ASP A  88      -9.514   9.174   4.419  1.00  1.41           H  
ATOM   1298 1HB  ASP A  88      -7.844  10.161   2.114  1.00  1.41           H  
ATOM   1299 2HB  ASP A  88      -9.606  10.268   2.099  1.00  1.41           H  
ATOM   1300  N   LYS A  89     -10.677   7.632   2.824  1.00  1.47           N  
ATOM   1301  CA  LYS A  89     -11.397   6.532   2.161  1.00  1.47           C  
ATOM   1302  C   LYS A  89     -11.090   6.355   0.670  1.00  1.47           C  
ATOM   1303  O   LYS A  89     -11.320   5.282   0.109  1.00  1.47           O  
ATOM   1304  CB  LYS A  89     -12.904   6.752   2.311  1.00  1.47           C  
ATOM   1305  CG  LYS A  89     -13.442   7.948   1.496  1.00  1.47           C  
ATOM   1306  CD  LYS A  89     -14.938   8.159   1.661  1.00  1.47           C  
ATOM   1307  CE  LYS A  89     -15.419   9.409   0.885  1.00  1.47           C  
ATOM   1308  NZ  LYS A  89     -15.280   9.267  -0.616  1.00  1.47           N  
ATOM   1309  H   LYS A  89     -11.222   8.320   3.325  1.00  1.47           H  
ATOM   1310  HA  LYS A  89     -11.127   5.607   2.668  1.00  1.47           H  
ATOM   1311 1HB  LYS A  89     -13.434   5.860   1.979  1.00  1.47           H  
ATOM   1312 2HB  LYS A  89     -13.151   6.914   3.359  1.00  1.47           H  
ATOM   1313 1HG  LYS A  89     -12.914   8.860   1.767  1.00  1.47           H  
ATOM   1314 2HG  LYS A  89     -13.270   7.755   0.445  1.00  1.47           H  
ATOM   1315 1HD  LYS A  89     -15.468   7.285   1.283  1.00  1.47           H  
ATOM   1316 2HD  LYS A  89     -15.176   8.282   2.716  1.00  1.47           H  
ATOM   1317 1HE  LYS A  89     -16.466   9.583   1.124  1.00  1.47           H  
ATOM   1318 2HE  LYS A  89     -14.834  10.270   1.208  1.00  1.47           H  
ATOM   1319 1HZ  LYS A  89     -15.607  10.104  -1.062  1.00  1.47           H  
ATOM   1320 2HZ  LYS A  89     -14.289   9.118  -0.901  1.00  1.47           H  
ATOM   1321 3HZ  LYS A  89     -15.820   8.486  -0.934  1.00  1.47           H  
ATOM   1322  N   ASP A  90     -10.610   7.409   0.024  1.00  1.47           N  
ATOM   1323  CA  ASP A  90     -10.293   7.381  -1.393  1.00  1.47           C  
ATOM   1324  C   ASP A  90      -8.929   6.729  -1.652  1.00  1.47           C  
ATOM   1325  O   ASP A  90      -8.635   6.281  -2.759  1.00  1.47           O  
ATOM   1326  CB  ASP A  90     -10.299   8.808  -1.936  1.00  1.47           C  
ATOM   1327  CG  ASP A  90     -11.699   9.465  -1.837  1.00  1.47           C  
ATOM   1328  OD1 ASP A  90     -12.677   8.762  -1.633  1.00  1.47           O  
ATOM   1329  OD2 ASP A  90     -11.769  10.656  -1.939  1.00  1.47           O  
ATOM   1330  H   ASP A  90     -10.453   8.257   0.546  1.00  1.47           H  
ATOM   1331  HA  ASP A  90     -11.057   6.797  -1.908  1.00  1.47           H  
ATOM   1332 1HB  ASP A  90      -9.585   9.414  -1.376  1.00  1.47           H  
ATOM   1333 2HB  ASP A  90      -9.985   8.803  -2.979  1.00  1.47           H  
ATOM   1334  N   GLY A  91      -8.059   6.798  -0.644  1.00  1.40           N  
ATOM   1335  CA  GLY A  91      -6.681   6.307  -0.683  1.00  1.40           C  
ATOM   1336  C   GLY A  91      -5.674   7.377  -1.138  1.00  1.40           C  
ATOM   1337  O   GLY A  91      -4.500   7.317  -0.780  1.00  1.40           O  
ATOM   1338  H   GLY A  91      -8.385   7.142   0.256  1.00  1.40           H  
ATOM   1339 1HA  GLY A  91      -6.406   5.955   0.313  1.00  1.40           H  
ATOM   1340 2HA  GLY A  91      -6.624   5.447  -1.339  1.00  1.40           H  
ATOM   1341  N   ARG A  92      -6.170   8.427  -1.798  1.00  1.27           N  
ATOM   1342  CA  ARG A  92      -5.349   9.523  -2.327  1.00  1.27           C  
ATOM   1343  C   ARG A  92      -4.056   9.029  -2.982  1.00  1.27           C  
ATOM   1344  O   ARG A  92      -3.946   7.863  -3.366  1.00  1.27           O  
ATOM   1345  CB  ARG A  92      -5.022  10.527  -1.224  1.00  1.27           C  
ATOM   1346  CG  ARG A  92      -6.202  11.300  -0.712  1.00  1.27           C  
ATOM   1347  CD  ARG A  92      -5.786  12.321   0.277  1.00  1.27           C  
ATOM   1348  NE  ARG A  92      -6.925  13.025   0.826  1.00  1.27           N  
ATOM   1349  CZ  ARG A  92      -7.526  14.101   0.299  1.00  1.27           C  
ATOM   1350  NH1 ARG A  92      -7.114  14.650  -0.827  1.00  1.27           N  
ATOM   1351  NH2 ARG A  92      -8.548  14.588   0.955  1.00  1.27           N  
ATOM   1352  H   ARG A  92      -7.156   8.419  -2.006  1.00  1.27           H  
ATOM   1353  HA  ARG A  92      -5.935  10.041  -3.087  1.00  1.27           H  
ATOM   1354 1HB  ARG A  92      -4.578  10.011  -0.383  1.00  1.27           H  
ATOM   1355 2HB  ARG A  92      -4.308  11.266  -1.555  1.00  1.27           H  
ATOM   1356 1HG  ARG A  92      -6.704  11.801  -1.539  1.00  1.27           H  
ATOM   1357 2HG  ARG A  92      -6.898  10.614  -0.226  1.00  1.27           H  
ATOM   1358 1HD  ARG A  92      -5.258  11.834   1.099  1.00  1.27           H  
ATOM   1359 2HD  ARG A  92      -5.128  13.048  -0.196  1.00  1.27           H  
ATOM   1360  HE  ARG A  92      -7.333  12.681   1.703  1.00  1.27           H  
ATOM   1361 1HH1 ARG A  92      -6.324  14.261  -1.316  1.00  1.27           H  
ATOM   1362 2HH1 ARG A  92      -7.590  15.459  -1.196  1.00  1.27           H  
ATOM   1363 1HH2 ARG A  92      -8.812  14.108   1.832  1.00  1.27           H  
ATOM   1364 2HH2 ARG A  92      -9.047  15.395   0.619  1.00  1.27           H  
ATOM   1365  N   GLN A  93      -3.114   9.947  -3.206  1.00  1.12           N  
ATOM   1366  CA  GLN A  93      -1.835   9.585  -3.795  1.00  1.12           C  
ATOM   1367  C   GLN A  93      -0.677  10.045  -2.921  1.00  1.12           C  
ATOM   1368  O   GLN A  93       0.154   9.241  -2.506  1.00  1.12           O  
ATOM   1369  CB  GLN A  93      -1.693  10.194  -5.191  1.00  1.12           C  
ATOM   1370  CG  GLN A  93      -2.683   9.655  -6.216  1.00  1.12           C  
ATOM   1371  CD  GLN A  93      -2.509  10.287  -7.586  1.00  1.12           C  
ATOM   1372  OE1 GLN A  93      -2.063  11.434  -7.702  1.00  1.12           O  
ATOM   1373  NE2 GLN A  93      -2.862   9.545  -8.630  1.00  1.12           N  
ATOM   1374  H   GLN A  93      -3.265  10.899  -2.924  1.00  1.12           H  
ATOM   1375  HA  GLN A  93      -1.779   8.497  -3.876  1.00  1.12           H  
ATOM   1376 1HB  GLN A  93      -1.821  11.273  -5.135  1.00  1.12           H  
ATOM   1377 2HB  GLN A  93      -0.686  10.003  -5.564  1.00  1.12           H  
ATOM   1378 1HG  GLN A  93      -2.534   8.578  -6.309  1.00  1.12           H  
ATOM   1379 2HG  GLN A  93      -3.696   9.861  -5.875  1.00  1.12           H  
ATOM   1380 1HE2 GLN A  93      -2.770   9.908  -9.558  1.00  1.12           H  
ATOM   1381 2HE2 GLN A  93      -3.219   8.621  -8.487  1.00  1.12           H  
ATOM   1382  N   THR A  94      -0.635  11.344  -2.608  1.00  0.98           N  
ATOM   1383  CA  THR A  94       0.474  11.861  -1.813  1.00  0.98           C  
ATOM   1384  C   THR A  94      -0.068  12.372  -0.488  1.00  0.98           C  
ATOM   1385  O   THR A  94      -1.085  13.068  -0.444  1.00  0.98           O  
ATOM   1386  CB  THR A  94       1.226  13.016  -2.527  1.00  0.98           C  
ATOM   1387  OG1 THR A  94       1.705  12.570  -3.820  1.00  0.98           O  
ATOM   1388  CG2 THR A  94       2.454  13.452  -1.677  1.00  0.98           C  
ATOM   1389  H   THR A  94      -1.343  11.976  -2.946  1.00  0.98           H  
ATOM   1390  HA  THR A  94       1.177  11.062  -1.595  1.00  0.98           H  
ATOM   1391  HB  THR A  94       0.559  13.865  -2.664  1.00  0.98           H  
ATOM   1392  HG1 THR A  94       0.959  12.496  -4.427  1.00  0.98           H  
ATOM   1393 1HG2 THR A  94       2.982  14.254  -2.187  1.00  0.98           H  
ATOM   1394 2HG2 THR A  94       2.130  13.808  -0.701  1.00  0.98           H  
ATOM   1395 3HG2 THR A  94       3.127  12.605  -1.541  1.00  0.98           H  
ATOM   1396  N   TYR A  95       0.617  12.014   0.582  1.00  0.88           N  
ATOM   1397  CA  TYR A  95       0.271  12.433   1.925  1.00  0.88           C  
ATOM   1398  C   TYR A  95       1.421  13.195   2.557  1.00  0.88           C  
ATOM   1399  O   TYR A  95       2.596  12.927   2.288  1.00  0.88           O  
ATOM   1400  CB  TYR A  95      -0.023  11.238   2.787  1.00  0.88           C  
ATOM   1401  CG  TYR A  95      -1.223  10.413   2.456  1.00  0.88           C  
ATOM   1402  CD1 TYR A  95      -1.149   9.422   1.485  1.00  0.88           C  
ATOM   1403  CD2 TYR A  95      -2.397  10.608   3.173  1.00  0.88           C  
ATOM   1404  CE1 TYR A  95      -2.257   8.642   1.240  1.00  0.88           C  
ATOM   1405  CE2 TYR A  95      -3.499   9.821   2.924  1.00  0.88           C  
ATOM   1406  CZ  TYR A  95      -3.427   8.844   1.967  1.00  0.88           C  
ATOM   1407  OH  TYR A  95      -4.500   8.052   1.726  1.00  0.88           O  
ATOM   1408  H   TYR A  95       1.436  11.420   0.460  1.00  0.88           H  
ATOM   1409  HA  TYR A  95      -0.596  13.091   1.884  1.00  0.88           H  
ATOM   1410 1HB  TYR A  95       0.832  10.598   2.703  1.00  0.88           H  
ATOM   1411 2HB  TYR A  95      -0.109  11.565   3.813  1.00  0.88           H  
ATOM   1412  HD1 TYR A  95      -0.223   9.257   0.927  1.00  0.88           H  
ATOM   1413  HD2 TYR A  95      -2.441  11.380   3.940  1.00  0.88           H  
ATOM   1414  HE1 TYR A  95      -2.220   7.855   0.485  1.00  0.88           H  
ATOM   1415  HE2 TYR A  95      -4.421   9.968   3.491  1.00  0.88           H  
ATOM   1416  HH  TYR A  95      -4.333   7.549   0.902  1.00  0.88           H  
ATOM   1417  N   GLU A  96       1.093  14.127   3.437  1.00  0.81           N  
ATOM   1418  CA  GLU A  96       2.138  14.867   4.121  1.00  0.81           C  
ATOM   1419  C   GLU A  96       1.723  15.253   5.527  1.00  0.81           C  
ATOM   1420  O   GLU A  96       0.591  15.688   5.755  1.00  0.81           O  
ATOM   1421  CB  GLU A  96       2.512  16.110   3.306  1.00  0.81           C  
ATOM   1422  CG  GLU A  96       3.654  16.922   3.867  1.00  0.81           C  
ATOM   1423  CD  GLU A  96       4.054  18.060   2.967  1.00  0.81           C  
ATOM   1424  OE1 GLU A  96       4.502  17.799   1.871  1.00  0.81           O  
ATOM   1425  OE2 GLU A  96       3.924  19.190   3.367  1.00  0.81           O  
ATOM   1426  H   GLU A  96       0.122  14.325   3.633  1.00  0.81           H  
ATOM   1427  HA  GLU A  96       3.013  14.228   4.203  1.00  0.81           H  
ATOM   1428 1HB  GLU A  96       2.797  15.806   2.296  1.00  0.81           H  
ATOM   1429 2HB  GLU A  96       1.646  16.763   3.220  1.00  0.81           H  
ATOM   1430 1HG  GLU A  96       3.366  17.326   4.837  1.00  0.81           H  
ATOM   1431 2HG  GLU A  96       4.504  16.257   4.018  1.00  0.81           H  
ATOM   1432  N   GLN A  97       2.649  15.089   6.463  1.00  0.78           N  
ATOM   1433  CA  GLN A  97       2.422  15.456   7.850  1.00  0.78           C  
ATOM   1434  C   GLN A  97       3.662  16.026   8.509  1.00  0.78           C  
ATOM   1435  O   GLN A  97       4.737  15.423   8.479  1.00  0.78           O  
ATOM   1436  CB  GLN A  97       1.941  14.247   8.644  1.00  0.78           C  
ATOM   1437  CG  GLN A  97       1.707  14.506  10.127  1.00  0.78           C  
ATOM   1438  CD  GLN A  97       0.530  15.407  10.414  1.00  0.78           C  
ATOM   1439  OE1 GLN A  97      -0.589  15.149   9.955  1.00  0.78           O  
ATOM   1440  NE2 GLN A  97       0.772  16.472  11.180  1.00  0.78           N  
ATOM   1441  H   GLN A  97       3.551  14.701   6.185  1.00  0.78           H  
ATOM   1442  HA  GLN A  97       1.649  16.223   7.878  1.00  0.78           H  
ATOM   1443 1HB  GLN A  97       1.012  13.892   8.210  1.00  0.78           H  
ATOM   1444 2HB  GLN A  97       2.673  13.444   8.564  1.00  0.78           H  
ATOM   1445 1HG  GLN A  97       1.509  13.585  10.602  1.00  0.78           H  
ATOM   1446 2HG  GLN A  97       2.597  14.951  10.561  1.00  0.78           H  
ATOM   1447 1HE2 GLN A  97       0.034  17.107  11.408  1.00  0.78           H  
ATOM   1448 2HE2 GLN A  97       1.724  16.646  11.534  1.00  0.78           H  
ATOM   1449  N   ALA A  98       3.523  17.192   9.113  1.00  0.79           N  
ATOM   1450  CA  ALA A  98       4.644  17.753   9.843  1.00  0.79           C  
ATOM   1451  C   ALA A  98       4.701  17.101  11.221  1.00  0.79           C  
ATOM   1452  O   ALA A  98       3.658  16.925  11.870  1.00  0.79           O  
ATOM   1453  CB  ALA A  98       4.501  19.255   9.938  1.00  0.79           C  
ATOM   1454  H   ALA A  98       2.633  17.674   9.091  1.00  0.79           H  
ATOM   1455  HA  ALA A  98       5.564  17.510   9.320  1.00  0.79           H  
ATOM   1456 1HB  ALA A  98       5.331  19.649  10.464  1.00  0.79           H  
ATOM   1457 2HB  ALA A  98       4.473  19.684   8.936  1.00  0.79           H  
ATOM   1458 3HB  ALA A  98       3.584  19.503  10.466  1.00  0.79           H  
ATOM   1459  N   VAL A  99       5.904  16.775  11.684  1.00  0.83           N  
ATOM   1460  CA  VAL A  99       6.057  16.165  12.996  1.00  0.83           C  
ATOM   1461  C   VAL A  99       7.167  16.850  13.784  1.00  0.83           C  
ATOM   1462  O   VAL A  99       8.206  17.188  13.225  1.00  0.83           O  
ATOM   1463  CB  VAL A  99       6.368  14.662  12.809  1.00  0.83           C  
ATOM   1464  CG1 VAL A  99       7.663  14.465  12.084  1.00  0.83           C  
ATOM   1465  CG2 VAL A  99       6.434  13.998  14.106  1.00  0.83           C  
ATOM   1466  H   VAL A  99       6.723  16.913  11.092  1.00  0.83           H  
ATOM   1467  HA  VAL A  99       5.121  16.269  13.545  1.00  0.83           H  
ATOM   1468  HB  VAL A  99       5.579  14.218  12.205  1.00  0.83           H  
ATOM   1469 1HG1 VAL A  99       7.850  13.400  11.947  1.00  0.83           H  
ATOM   1470 2HG1 VAL A  99       7.602  14.948  11.122  1.00  0.83           H  
ATOM   1471 3HG1 VAL A  99       8.469  14.905  12.668  1.00  0.83           H  
ATOM   1472 1HG2 VAL A  99       6.632  12.944  13.944  1.00  0.83           H  
ATOM   1473 2HG2 VAL A  99       7.230  14.429  14.700  1.00  0.83           H  
ATOM   1474 3HG2 VAL A  99       5.484  14.125  14.623  1.00  0.83           H  
ATOM   1475  N   THR A 100       6.988  17.046  15.085  1.00  0.90           N  
ATOM   1476  CA  THR A 100       8.060  17.694  15.834  1.00  0.90           C  
ATOM   1477  C   THR A 100       8.898  16.677  16.585  1.00  0.90           C  
ATOM   1478  O   THR A 100       8.378  15.804  17.281  1.00  0.90           O  
ATOM   1479  CB  THR A 100       7.526  18.789  16.772  1.00  0.90           C  
ATOM   1480  OG1 THR A 100       6.829  19.799  15.980  1.00  0.90           O  
ATOM   1481  CG2 THR A 100       8.705  19.456  17.506  1.00  0.90           C  
ATOM   1482  H   THR A 100       6.131  16.759  15.539  1.00  0.90           H  
ATOM   1483  HA  THR A 100       8.730  18.182  15.144  1.00  0.90           H  
ATOM   1484  HB  THR A 100       6.834  18.354  17.493  1.00  0.90           H  
ATOM   1485  HG1 THR A 100       7.463  20.368  15.527  1.00  0.90           H  
ATOM   1486 1HG2 THR A 100       8.335  20.241  18.159  1.00  0.90           H  
ATOM   1487 2HG2 THR A 100       9.240  18.717  18.103  1.00  0.90           H  
ATOM   1488 3HG2 THR A 100       9.388  19.888  16.772  1.00  0.90           H  
ATOM   1489  N   LEU A 101      10.208  16.789  16.395  1.00  0.98           N  
ATOM   1490  CA  LEU A 101      11.191  15.904  16.984  1.00  0.98           C  
ATOM   1491  C   LEU A 101      11.361  16.198  18.496  1.00  0.98           C  
ATOM   1492  O   LEU A 101      11.715  17.321  18.853  1.00  0.98           O  
ATOM   1493  CB  LEU A 101      12.503  16.140  16.233  1.00  0.98           C  
ATOM   1494  CG  LEU A 101      13.665  15.283  16.579  1.00  0.98           C  
ATOM   1495  CD1 LEU A 101      13.350  13.850  16.205  1.00  0.98           C  
ATOM   1496  CD2 LEU A 101      14.864  15.791  15.795  1.00  0.98           C  
ATOM   1497  H   LEU A 101      10.551  17.542  15.792  1.00  0.98           H  
ATOM   1498  HA  LEU A 101      10.883  14.887  16.795  1.00  0.98           H  
ATOM   1499 1HB  LEU A 101      12.310  16.020  15.167  1.00  0.98           H  
ATOM   1500 2HB  LEU A 101      12.807  17.180  16.391  1.00  0.98           H  
ATOM   1501  HG  LEU A 101      13.860  15.331  17.657  1.00  0.98           H  
ATOM   1502 1HD1 LEU A 101      14.183  13.205  16.444  1.00  0.98           H  
ATOM   1503 2HD1 LEU A 101      12.486  13.509  16.733  1.00  0.98           H  
ATOM   1504 3HD1 LEU A 101      13.155  13.808  15.142  1.00  0.98           H  
ATOM   1505 1HD2 LEU A 101      15.710  15.200  16.022  1.00  0.98           H  
ATOM   1506 2HD2 LEU A 101      14.653  15.731  14.737  1.00  0.98           H  
ATOM   1507 3HD2 LEU A 101      15.063  16.806  16.048  1.00  0.98           H  
ATOM   1508  N   PRO A 102      11.151  15.229  19.408  1.00  1.08           N  
ATOM   1509  CA  PRO A 102      11.283  15.362  20.854  1.00  1.08           C  
ATOM   1510  C   PRO A 102      12.682  15.791  21.286  1.00  1.08           C  
ATOM   1511  O   PRO A 102      13.658  15.610  20.558  1.00  1.08           O  
ATOM   1512  CB  PRO A 102      10.942  13.958  21.359  1.00  1.08           C  
ATOM   1513  CG  PRO A 102      10.097  13.364  20.296  1.00  1.08           C  
ATOM   1514  CD  PRO A 102      10.634  13.904  19.006  1.00  1.08           C  
ATOM   1515  HA  PRO A 102      10.538  16.091  21.209  1.00  1.08           H  
ATOM   1516 1HB  PRO A 102      11.839  13.388  21.508  1.00  1.08           H  
ATOM   1517 2HB  PRO A 102      10.431  14.018  22.330  1.00  1.08           H  
ATOM   1518 1HG  PRO A 102      10.154  12.273  20.347  1.00  1.08           H  
ATOM   1519 2HG  PRO A 102       9.044  13.639  20.458  1.00  1.08           H  
ATOM   1520 1HD  PRO A 102      11.427  13.255  18.637  1.00  1.08           H  
ATOM   1521 2HD  PRO A 102       9.777  13.981  18.329  1.00  1.08           H  
ATOM   1522  N   ASP A 103      12.784  16.364  22.485  1.00  1.18           N  
ATOM   1523  CA  ASP A 103      14.065  16.850  23.011  1.00  1.18           C  
ATOM   1524  C   ASP A 103      14.961  15.688  23.471  1.00  1.18           C  
ATOM   1525  O   ASP A 103      15.102  15.417  24.665  1.00  1.18           O  
ATOM   1526  CB  ASP A 103      13.809  17.817  24.182  1.00  1.18           C  
ATOM   1527  CG  ASP A 103      15.062  18.610  24.703  1.00  1.18           C  
ATOM   1528  OD1 ASP A 103      16.053  18.727  23.995  1.00  1.18           O  
ATOM   1529  OD2 ASP A 103      14.986  19.101  25.810  1.00  1.18           O  
ATOM   1530  H   ASP A 103      11.954  16.480  23.049  1.00  1.18           H  
ATOM   1531  HA  ASP A 103      14.577  17.395  22.222  1.00  1.18           H  
ATOM   1532 1HB  ASP A 103      13.052  18.544  23.885  1.00  1.18           H  
ATOM   1533 2HB  ASP A 103      13.396  17.255  25.021  1.00  1.18           H  
ATOM   1534  N   VAL A 104      15.555  15.015  22.491  1.00  1.28           N  
ATOM   1535  CA  VAL A 104      16.389  13.826  22.660  1.00  1.28           C  
ATOM   1536  C   VAL A 104      17.770  14.051  22.072  1.00  1.28           C  
ATOM   1537  O   VAL A 104      18.041  15.118  21.524  1.00  1.28           O  
ATOM   1538  CB  VAL A 104      15.755  12.616  21.953  1.00  1.28           C  
ATOM   1539  CG1 VAL A 104      14.404  12.355  22.546  1.00  1.28           C  
ATOM   1540  CG2 VAL A 104      15.683  12.882  20.451  1.00  1.28           C  
ATOM   1541  H   VAL A 104      15.332  15.325  21.547  1.00  1.28           H  
ATOM   1542  HA  VAL A 104      16.486  13.614  23.726  1.00  1.28           H  
ATOM   1543  HB  VAL A 104      16.366  11.730  22.123  1.00  1.28           H  
ATOM   1544 1HG1 VAL A 104      13.948  11.493  22.059  1.00  1.28           H  
ATOM   1545 2HG1 VAL A 104      14.508  12.160  23.612  1.00  1.28           H  
ATOM   1546 3HG1 VAL A 104      13.797  13.222  22.400  1.00  1.28           H  
ATOM   1547 1HG2 VAL A 104      15.248  12.019  19.946  1.00  1.28           H  
ATOM   1548 2HG2 VAL A 104      15.084  13.749  20.249  1.00  1.28           H  
ATOM   1549 3HG2 VAL A 104      16.693  13.051  20.078  1.00  1.28           H  
ATOM   1550  N   ARG A 105      18.662  13.083  22.253  1.00  1.35           N  
ATOM   1551  CA  ARG A 105      20.005  13.164  21.678  1.00  1.35           C  
ATOM   1552  C   ARG A 105      20.272  11.813  21.035  1.00  1.35           C  
ATOM   1553  O   ARG A 105      19.946  10.781  21.629  1.00  1.35           O  
ATOM   1554  CB  ARG A 105      21.062  13.451  22.742  1.00  1.35           C  
ATOM   1555  CG  ARG A 105      20.901  14.791  23.483  1.00  1.35           C  
ATOM   1556  CD  ARG A 105      21.160  15.969  22.604  1.00  1.35           C  
ATOM   1557  NE  ARG A 105      21.073  17.221  23.345  1.00  1.35           N  
ATOM   1558  CZ  ARG A 105      19.929  17.913  23.588  1.00  1.35           C  
ATOM   1559  NH1 ARG A 105      18.760  17.474  23.162  1.00  1.35           N  
ATOM   1560  NH2 ARG A 105      19.988  19.045  24.273  1.00  1.35           N  
ATOM   1561  H   ARG A 105      18.394  12.251  22.754  1.00  1.35           H  
ATOM   1562  HA  ARG A 105      20.034  13.935  20.903  1.00  1.35           H  
ATOM   1563 1HB  ARG A 105      21.056  12.656  23.485  1.00  1.35           H  
ATOM   1564 2HB  ARG A 105      22.045  13.453  22.273  1.00  1.35           H  
ATOM   1565 1HG  ARG A 105      19.891  14.878  23.879  1.00  1.35           H  
ATOM   1566 2HG  ARG A 105      21.612  14.827  24.309  1.00  1.35           H  
ATOM   1567 1HD  ARG A 105      22.160  15.891  22.179  1.00  1.35           H  
ATOM   1568 2HD  ARG A 105      20.429  15.997  21.796  1.00  1.35           H  
ATOM   1569  HE  ARG A 105      21.935  17.609  23.701  1.00  1.35           H  
ATOM   1570 1HH1 ARG A 105      18.688  16.594  22.635  1.00  1.35           H  
ATOM   1571 2HH1 ARG A 105      17.897  18.011  23.379  1.00  1.35           H  
ATOM   1572 1HH2 ARG A 105      20.875  19.388  24.607  1.00  1.35           H  
ATOM   1573 2HH2 ARG A 105      19.139  19.569  24.465  1.00  1.35           H  
ATOM   1574  N   CYS A 106      20.861  11.802  19.842  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      21.001  10.533  19.133  1.00  1.37           C  
ATOM   1576  C   CYS A 106      22.109  10.521  18.084  1.00  1.37           C  
ATOM   1577  O   CYS A 106      22.174  11.370  17.193  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      19.674  10.234  18.454  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      19.577   8.700  17.604  1.00  1.37           S  
ATOM   1580  H   CYS A 106      21.109  12.669  19.377  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      21.207   9.757  19.867  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      18.875  10.254  19.196  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      19.466  11.021  17.737  1.00  1.37           H  
ATOM   1584  N   ASP A 107      22.940   9.473  18.116  1.00  1.35           N  
ATOM   1585  CA  ASP A 107      24.002   9.364  17.121  1.00  1.35           C  
ATOM   1586  C   ASP A 107      23.483   8.735  15.832  1.00  1.35           C  
ATOM   1587  O   ASP A 107      23.908   9.109  14.741  1.00  1.35           O  
ATOM   1588  CB  ASP A 107      25.142   8.515  17.669  1.00  1.35           C  
ATOM   1589  CG  ASP A 107      25.830   9.155  18.867  1.00  1.35           C  
ATOM   1590  OD1 ASP A 107      26.377  10.221  18.724  1.00  1.35           O  
ATOM   1591  OD2 ASP A 107      25.776   8.576  19.926  1.00  1.35           O  
ATOM   1592  H   ASP A 107      22.847   8.781  18.847  1.00  1.35           H  
ATOM   1593  HA  ASP A 107      24.374  10.363  16.894  1.00  1.35           H  
ATOM   1594 1HB  ASP A 107      24.763   7.535  17.960  1.00  1.35           H  
ATOM   1595 2HB  ASP A 107      25.883   8.356  16.885  1.00  1.35           H  
ATOM   1596  N   ARG A 108      22.586   7.762  15.959  1.00  1.28           N  
ATOM   1597  CA  ARG A 108      21.941   7.130  14.809  1.00  1.28           C  
ATOM   1598  C   ARG A 108      20.531   6.671  15.141  1.00  1.28           C  
ATOM   1599  O   ARG A 108      20.340   5.684  15.851  1.00  1.28           O  
ATOM   1600  CB  ARG A 108      22.711   5.933  14.246  1.00  1.28           C  
ATOM   1601  CG  ARG A 108      24.044   6.218  13.528  1.00  1.28           C  
ATOM   1602  CD  ARG A 108      23.777   6.945  12.232  1.00  1.28           C  
ATOM   1603  NE  ARG A 108      24.974   7.168  11.421  1.00  1.28           N  
ATOM   1604  CZ  ARG A 108      25.858   8.175  11.584  1.00  1.28           C  
ATOM   1605  NH1 ARG A 108      25.732   9.027  12.574  1.00  1.28           N  
ATOM   1606  NH2 ARG A 108      26.871   8.301  10.740  1.00  1.28           N  
ATOM   1607  H   ARG A 108      22.292   7.486  16.884  1.00  1.28           H  
ATOM   1608  HA  ARG A 108      21.862   7.875  14.013  1.00  1.28           H  
ATOM   1609 1HB  ARG A 108      22.926   5.241  15.058  1.00  1.28           H  
ATOM   1610 2HB  ARG A 108      22.070   5.407  13.537  1.00  1.28           H  
ATOM   1611 1HG  ARG A 108      24.713   6.805  14.144  1.00  1.28           H  
ATOM   1612 2HG  ARG A 108      24.525   5.270  13.285  1.00  1.28           H  
ATOM   1613 1HD  ARG A 108      23.071   6.367  11.636  1.00  1.28           H  
ATOM   1614 2HD  ARG A 108      23.334   7.917  12.452  1.00  1.28           H  
ATOM   1615  HE  ARG A 108      25.126   6.541  10.645  1.00  1.28           H  
ATOM   1616 1HH1 ARG A 108      24.972   8.924  13.270  1.00  1.28           H  
ATOM   1617 2HH1 ARG A 108      26.402   9.770  12.687  1.00  1.28           H  
ATOM   1618 1HH2 ARG A 108      26.980   7.647   9.977  1.00  1.28           H  
ATOM   1619 2HH2 ARG A 108      27.537   9.050  10.863  1.00  1.28           H  
ATOM   1620  N   CYS A 109      19.552   7.373  14.599  1.00  1.20           N  
ATOM   1621  CA  CYS A 109      18.141   7.084  14.812  1.00  1.20           C  
ATOM   1622  C   CYS A 109      17.463   6.673  13.537  1.00  1.20           C  
ATOM   1623  O   CYS A 109      17.841   7.094  12.442  1.00  1.20           O  
ATOM   1624  CB  CYS A 109      17.353   8.271  15.387  1.00  1.20           C  
ATOM   1625  SG  CYS A 109      17.611   8.732  17.109  1.00  1.20           S  
ATOM   1626  H   CYS A 109      19.786   8.164  14.008  1.00  1.20           H  
ATOM   1627  HA  CYS A 109      18.059   6.260  15.523  1.00  1.20           H  
ATOM   1628 1HB  CYS A 109      17.567   9.155  14.779  1.00  1.20           H  
ATOM   1629 2HB  CYS A 109      16.303   8.061  15.271  1.00  1.20           H  
ATOM   1630  N   THR A 110      16.406   5.908  13.679  1.00  1.12           N  
ATOM   1631  CA  THR A 110      15.618   5.562  12.517  1.00  1.12           C  
ATOM   1632  C   THR A 110      14.180   6.051  12.630  1.00  1.12           C  
ATOM   1633  O   THR A 110      13.541   5.913  13.678  1.00  1.12           O  
ATOM   1634  CB  THR A 110      15.693   4.054  12.265  1.00  1.12           C  
ATOM   1635  OG1 THR A 110      17.063   3.679  11.990  1.00  1.12           O  
ATOM   1636  CG2 THR A 110      14.855   3.652  11.133  1.00  1.12           C  
ATOM   1637  H   THR A 110      16.165   5.548  14.604  1.00  1.12           H  
ATOM   1638  HA  THR A 110      16.054   6.049  11.645  1.00  1.12           H  
ATOM   1639  HB  THR A 110      15.351   3.529  13.158  1.00  1.12           H  
ATOM   1640  HG1 THR A 110      17.351   4.032  11.090  1.00  1.12           H  
ATOM   1641 1HG2 THR A 110      14.935   2.578  10.984  1.00  1.12           H  
ATOM   1642 2HG2 THR A 110      13.815   3.915  11.323  1.00  1.12           H  
ATOM   1643 3HG2 THR A 110      15.216   4.173  10.250  1.00  1.12           H  
ATOM   1644  N   LEU A 111      13.704   6.669  11.548  1.00  1.05           N  
ATOM   1645  CA  LEU A 111      12.331   7.156  11.416  1.00  1.05           C  
ATOM   1646  C   LEU A 111      11.581   6.094  10.658  1.00  1.05           C  
ATOM   1647  O   LEU A 111      11.949   5.764   9.527  1.00  1.05           O  
ATOM   1648  CB  LEU A 111      12.268   8.457  10.618  1.00  1.05           C  
ATOM   1649  CG  LEU A 111      10.938   9.052  10.333  1.00  1.05           C  
ATOM   1650  CD1 LEU A 111      10.349   9.501  11.591  1.00  1.05           C  
ATOM   1651  CD2 LEU A 111      11.111  10.196   9.356  1.00  1.05           C  
ATOM   1652  H   LEU A 111      14.328   6.745  10.744  1.00  1.05           H  
ATOM   1653  HA  LEU A 111      11.885   7.290  12.403  1.00  1.05           H  
ATOM   1654 1HB  LEU A 111      12.805   9.208  11.173  1.00  1.05           H  
ATOM   1655 2HB  LEU A 111      12.754   8.290   9.668  1.00  1.05           H  
ATOM   1656  HG  LEU A 111      10.279   8.302   9.899  1.00  1.05           H  
ATOM   1657 1HD1 LEU A 111       9.419   9.948  11.390  1.00  1.05           H  
ATOM   1658 2HD1 LEU A 111      10.230   8.663  12.279  1.00  1.05           H  
ATOM   1659 3HD1 LEU A 111      10.995  10.226  12.015  1.00  1.05           H  
ATOM   1660 1HD2 LEU A 111      10.141  10.639   9.139  1.00  1.05           H  
ATOM   1661 2HD2 LEU A 111      11.767  10.948   9.794  1.00  1.05           H  
ATOM   1662 3HD2 LEU A 111      11.555   9.816   8.432  1.00  1.05           H  
ATOM   1663  N   GLN A 112      10.555   5.547  11.275  1.00  1.01           N  
ATOM   1664  CA  GLN A 112       9.807   4.454  10.694  1.00  1.01           C  
ATOM   1665  C   GLN A 112       8.391   4.840  10.366  1.00  1.01           C  
ATOM   1666  O   GLN A 112       7.657   5.364  11.209  1.00  1.01           O  
ATOM   1667  CB  GLN A 112       9.813   3.274  11.679  1.00  1.01           C  
ATOM   1668  CG  GLN A 112       9.109   1.964  11.252  1.00  1.01           C  
ATOM   1669  CD  GLN A 112       9.302   0.921  12.351  1.00  1.01           C  
ATOM   1670  OE1 GLN A 112       9.159   1.306  13.508  1.00  1.01           O  
ATOM   1671  NE2 GLN A 112       9.633  -0.338  12.043  1.00  1.01           N  
ATOM   1672  H   GLN A 112      10.302   5.891  12.196  1.00  1.01           H  
ATOM   1673  HA  GLN A 112      10.283   4.159   9.763  1.00  1.01           H  
ATOM   1674 1HB  GLN A 112      10.844   3.020  11.916  1.00  1.01           H  
ATOM   1675 2HB  GLN A 112       9.349   3.601  12.613  1.00  1.01           H  
ATOM   1676 1HG  GLN A 112       8.040   2.152  11.137  1.00  1.01           H  
ATOM   1677 2HG  GLN A 112       9.514   1.578  10.323  1.00  1.01           H  
ATOM   1678 1HE2 GLN A 112       9.773  -1.040  12.792  1.00  1.01           H  
ATOM   1679 2HE2 GLN A 112       9.790  -0.635  11.078  1.00  1.01           H  
ATOM   1680  N   LEU A 113       8.010   4.582   9.125  1.00  1.00           N  
ATOM   1681  CA  LEU A 113       6.656   4.805   8.671  1.00  1.00           C  
ATOM   1682  C   LEU A 113       5.982   3.467   8.483  1.00  1.00           C  
ATOM   1683  O   LEU A 113       6.532   2.568   7.833  1.00  1.00           O  
ATOM   1684  CB  LEU A 113       6.636   5.558   7.348  1.00  1.00           C  
ATOM   1685  CG  LEU A 113       6.719   7.064   7.405  1.00  1.00           C  
ATOM   1686  CD1 LEU A 113       8.103   7.515   7.908  1.00  1.00           C  
ATOM   1687  CD2 LEU A 113       6.386   7.596   5.996  1.00  1.00           C  
ATOM   1688  H   LEU A 113       8.682   4.208   8.454  1.00  1.00           H  
ATOM   1689  HA  LEU A 113       6.108   5.373   9.422  1.00  1.00           H  
ATOM   1690 1HB  LEU A 113       7.485   5.216   6.753  1.00  1.00           H  
ATOM   1691 2HB  LEU A 113       5.738   5.287   6.824  1.00  1.00           H  
ATOM   1692  HG  LEU A 113       6.012   7.426   8.098  1.00  1.00           H  
ATOM   1693 1HD1 LEU A 113       8.150   8.597   7.948  1.00  1.00           H  
ATOM   1694 2HD1 LEU A 113       8.274   7.125   8.896  1.00  1.00           H  
ATOM   1695 3HD1 LEU A 113       8.866   7.148   7.243  1.00  1.00           H  
ATOM   1696 1HD2 LEU A 113       6.414   8.679   5.991  1.00  1.00           H  
ATOM   1697 2HD2 LEU A 113       7.105   7.208   5.292  1.00  1.00           H  
ATOM   1698 3HD2 LEU A 113       5.406   7.274   5.689  1.00  1.00           H  
ATOM   1699  N   VAL A 114       4.790   3.330   9.033  1.00  1.04           N  
ATOM   1700  CA  VAL A 114       4.065   2.082   8.882  1.00  1.04           C  
ATOM   1701  C   VAL A 114       2.644   2.318   8.461  1.00  1.04           C  
ATOM   1702  O   VAL A 114       1.965   3.210   8.979  1.00  1.04           O  
ATOM   1703  CB  VAL A 114       4.030   1.313  10.210  1.00  1.04           C  
ATOM   1704  CG1 VAL A 114       3.337   2.139  11.193  1.00  1.04           C  
ATOM   1705  CG2 VAL A 114       3.293  -0.054  10.043  1.00  1.04           C  
ATOM   1706  H   VAL A 114       4.401   4.099   9.585  1.00  1.04           H  
ATOM   1707  HA  VAL A 114       4.558   1.473   8.126  1.00  1.04           H  
ATOM   1708  HB  VAL A 114       5.044   1.148  10.554  1.00  1.04           H  
ATOM   1709 1HG1 VAL A 114       3.305   1.639  12.114  1.00  1.04           H  
ATOM   1710 2HG1 VAL A 114       3.875   3.078  11.303  1.00  1.04           H  
ATOM   1711 3HG1 VAL A 114       2.321   2.330  10.854  1.00  1.04           H  
ATOM   1712 1HG2 VAL A 114       3.290  -0.576  10.993  1.00  1.04           H  
ATOM   1713 2HG2 VAL A 114       2.269   0.090   9.730  1.00  1.04           H  
ATOM   1714 3HG2 VAL A 114       3.812  -0.658   9.298  1.00  1.04           H  
ATOM   1715  N   GLN A 115       2.171   1.463   7.575  1.00  1.12           N  
ATOM   1716  CA  GLN A 115       0.786   1.494   7.164  1.00  1.12           C  
ATOM   1717  C   GLN A 115       0.115   0.149   7.366  1.00  1.12           C  
ATOM   1718  O   GLN A 115       0.693  -0.905   7.071  1.00  1.12           O  
ATOM   1719  CB  GLN A 115       0.634   1.911   5.704  1.00  1.12           C  
ATOM   1720  CG  GLN A 115      -0.846   1.966   5.255  1.00  1.12           C  
ATOM   1721  CD  GLN A 115      -1.061   2.450   3.838  1.00  1.12           C  
ATOM   1722  OE1 GLN A 115      -0.652   1.782   2.860  1.00  1.12           O  
ATOM   1723  NE2 GLN A 115      -1.701   3.614   3.725  1.00  1.12           N  
ATOM   1724  H   GLN A 115       2.812   0.776   7.169  1.00  1.12           H  
ATOM   1725  HA  GLN A 115       0.261   2.220   7.780  1.00  1.12           H  
ATOM   1726 1HB  GLN A 115       1.049   2.897   5.567  1.00  1.12           H  
ATOM   1727 2HB  GLN A 115       1.180   1.225   5.061  1.00  1.12           H  
ATOM   1728 1HG  GLN A 115      -1.267   0.965   5.309  1.00  1.12           H  
ATOM   1729 2HG  GLN A 115      -1.392   2.629   5.931  1.00  1.12           H  
ATOM   1730 1HE2 GLN A 115      -1.906   4.033   2.810  1.00  1.12           H  
ATOM   1731 2HE2 GLN A 115      -2.004   4.086   4.546  1.00  1.12           H  
ATOM   1732  N   VAL A 116      -1.109   0.188   7.881  1.00  1.27           N  
ATOM   1733  CA  VAL A 116      -1.909  -1.021   8.016  1.00  1.27           C  
ATOM   1734  C   VAL A 116      -3.177  -0.861   7.218  1.00  1.27           C  
ATOM   1735  O   VAL A 116      -3.887   0.144   7.354  1.00  1.27           O  
ATOM   1736  CB  VAL A 116      -2.268  -1.277   9.489  1.00  1.27           C  
ATOM   1737  CG1 VAL A 116      -2.961  -0.109  10.033  1.00  1.27           C  
ATOM   1738  CG2 VAL A 116      -3.176  -2.493   9.620  1.00  1.27           C  
ATOM   1739  H   VAL A 116      -1.501   1.096   8.144  1.00  1.27           H  
ATOM   1740  HA  VAL A 116      -1.357  -1.867   7.610  1.00  1.27           H  
ATOM   1741  HB  VAL A 116      -1.370  -1.420  10.054  1.00  1.27           H  
ATOM   1742 1HG1 VAL A 116      -3.206  -0.282  11.081  1.00  1.27           H  
ATOM   1743 2HG1 VAL A 116      -2.300   0.753   9.945  1.00  1.27           H  
ATOM   1744 3HG1 VAL A 116      -3.873   0.061   9.471  1.00  1.27           H  
ATOM   1745 1HG2 VAL A 116      -3.416  -2.652  10.674  1.00  1.27           H  
ATOM   1746 2HG2 VAL A 116      -4.099  -2.330   9.067  1.00  1.27           H  
ATOM   1747 3HG2 VAL A 116      -2.685  -3.378   9.228  1.00  1.27           H  
ATOM   1748  N   MET A 117      -3.510  -1.869   6.426  1.00  1.51           N  
ATOM   1749  CA  MET A 117      -4.718  -1.778   5.626  1.00  1.51           C  
ATOM   1750  C   MET A 117      -5.910  -2.171   6.454  1.00  1.51           C  
ATOM   1751  O   MET A 117      -5.851  -3.158   7.180  1.00  1.51           O  
ATOM   1752  CB  MET A 117      -4.647  -2.729   4.451  1.00  1.51           C  
ATOM   1753  CG  MET A 117      -3.560  -2.454   3.475  1.00  1.51           C  
ATOM   1754  SD  MET A 117      -3.634  -3.580   2.086  1.00  1.51           S  
ATOM   1755  CE  MET A 117      -2.111  -3.188   1.268  1.00  1.51           C  
ATOM   1756  H   MET A 117      -2.893  -2.685   6.349  1.00  1.51           H  
ATOM   1757  HA  MET A 117      -4.852  -0.749   5.282  1.00  1.51           H  
ATOM   1758 1HB  MET A 117      -4.511  -3.747   4.820  1.00  1.51           H  
ATOM   1759 2HB  MET A 117      -5.590  -2.702   3.907  1.00  1.51           H  
ATOM   1760 1HG  MET A 117      -3.625  -1.429   3.116  1.00  1.51           H  
ATOM   1761 2HG  MET A 117      -2.592  -2.584   3.971  1.00  1.51           H  
ATOM   1762 1HE  MET A 117      -2.008  -3.811   0.376  1.00  1.51           H  
ATOM   1763 2HE  MET A 117      -2.103  -2.139   0.990  1.00  1.51           H  
ATOM   1764 3HE  MET A 117      -1.283  -3.397   1.948  1.00  1.51           H  
ATOM   1765  N   THR A 118      -7.037  -1.505   6.268  1.00  1.89           N  
ATOM   1766  CA  THR A 118      -8.219  -1.958   6.971  1.00  1.89           C  
ATOM   1767  C   THR A 118      -9.138  -2.754   6.057  1.00  1.89           C  
ATOM   1768  O   THR A 118     -10.105  -3.364   6.505  1.00  1.89           O  
ATOM   1769  CB  THR A 118      -8.882  -0.794   7.677  1.00  1.89           C  
ATOM   1770  OG1 THR A 118      -9.237   0.233   6.735  1.00  1.89           O  
ATOM   1771  CG2 THR A 118      -7.884  -0.285   8.690  1.00  1.89           C  
ATOM   1772  H   THR A 118      -7.090  -0.669   5.675  1.00  1.89           H  
ATOM   1773  HA  THR A 118      -7.904  -2.633   7.764  1.00  1.89           H  
ATOM   1774  HB  THR A 118      -9.782  -1.125   8.192  1.00  1.89           H  
ATOM   1775  HG1 THR A 118      -8.525   0.346   6.060  1.00  1.89           H  
ATOM   1776 1HG2 THR A 118      -8.317   0.548   9.221  1.00  1.89           H  
ATOM   1777 2HG2 THR A 118      -7.637  -1.076   9.372  1.00  1.89           H  
ATOM   1778 3HG2 THR A 118      -6.980   0.020   8.202  1.00  1.89           H  
ATOM   1779  N   ASP A 119      -8.751  -2.868   4.785  1.00  2.44           N  
ATOM   1780  CA  ASP A 119      -9.484  -3.675   3.800  1.00  2.44           C  
ATOM   1781  C   ASP A 119      -9.515  -5.146   4.231  1.00  2.44           C  
ATOM   1782  O   ASP A 119     -10.422  -5.901   3.885  1.00  2.44           O  
ATOM   1783  CB  ASP A 119      -8.819  -3.604   2.418  1.00  2.44           C  
ATOM   1784  CG  ASP A 119      -8.987  -2.275   1.682  1.00  2.44           C  
ATOM   1785  OD1 ASP A 119      -9.782  -1.466   2.086  1.00  2.44           O  
ATOM   1786  OD2 ASP A 119      -8.307  -2.088   0.695  1.00  2.44           O  
ATOM   1787  H   ASP A 119      -7.938  -2.350   4.491  1.00  2.44           H  
ATOM   1788  HA  ASP A 119     -10.509  -3.307   3.733  1.00  2.44           H  
ATOM   1789 1HB  ASP A 119      -7.752  -3.804   2.525  1.00  2.44           H  
ATOM   1790 2HB  ASP A 119      -9.229  -4.395   1.790  1.00  2.44           H  
ATOM   1791  N   LYS A 120      -8.477  -5.538   4.964  1.00  3.15           N  
ATOM   1792  CA  LYS A 120      -8.264  -6.886   5.468  1.00  3.15           C  
ATOM   1793  C   LYS A 120      -8.559  -6.959   6.964  1.00  3.15           C  
ATOM   1794  O   LYS A 120      -8.268  -7.975   7.595  1.00  3.15           O  
ATOM   1795  CB  LYS A 120      -6.802  -7.288   5.262  1.00  3.15           C  
ATOM   1796  CG  LYS A 120      -6.298  -7.262   3.815  1.00  3.15           C  
ATOM   1797  CD  LYS A 120      -6.998  -8.277   2.939  1.00  3.15           C  
ATOM   1798  CE  LYS A 120      -6.383  -8.301   1.541  1.00  3.15           C  
ATOM   1799  NZ  LYS A 120      -7.083  -9.257   0.640  1.00  3.15           N  
ATOM   1800  H   LYS A 120      -7.784  -4.844   5.201  1.00  3.15           H  
ATOM   1801  HA  LYS A 120      -8.929  -7.575   4.947  1.00  3.15           H  
ATOM   1802 1HB  LYS A 120      -6.164  -6.617   5.848  1.00  3.15           H  
ATOM   1803 2HB  LYS A 120      -6.646  -8.295   5.653  1.00  3.15           H  
ATOM   1804 1HG  LYS A 120      -6.455  -6.267   3.398  1.00  3.15           H  
ATOM   1805 2HG  LYS A 120      -5.232  -7.464   3.802  1.00  3.15           H  
ATOM   1806 1HD  LYS A 120      -6.914  -9.269   3.386  1.00  3.15           H  
ATOM   1807 2HD  LYS A 120      -8.056  -8.020   2.858  1.00  3.15           H  
ATOM   1808 1HE  LYS A 120      -6.441  -7.301   1.110  1.00  3.15           H  
ATOM   1809 2HE  LYS A 120      -5.333  -8.590   1.618  1.00  3.15           H  
ATOM   1810 1HZ  LYS A 120      -6.650  -9.243  -0.273  1.00  3.15           H  
ATOM   1811 2HZ  LYS A 120      -7.025 -10.189   1.026  1.00  3.15           H  
ATOM   1812 3HZ  LYS A 120      -8.054  -8.987   0.557  1.00  3.15           H  
ATOM   1813  N   ALA A 121      -9.116  -5.864   7.507  1.00  3.97           N  
ATOM   1814  CA  ALA A 121      -9.328  -5.598   8.930  1.00  3.97           C  
ATOM   1815  C   ALA A 121      -7.986  -5.085   9.464  1.00  3.97           C  
ATOM   1816  O   ALA A 121      -6.952  -5.514   8.969  1.00  3.97           O  
ATOM   1817  CB  ALA A 121      -9.803  -6.815   9.731  1.00  3.97           C  
ATOM   1818  H   ALA A 121      -9.407  -5.114   6.886  1.00  3.97           H  
ATOM   1819  HA  ALA A 121     -10.088  -4.832   8.999  1.00  3.97           H  
ATOM   1820 1HB  ALA A 121      -9.948  -6.531  10.760  1.00  3.97           H  
ATOM   1821 2HB  ALA A 121     -10.745  -7.168   9.322  1.00  3.97           H  
ATOM   1822 3HB  ALA A 121      -9.086  -7.618   9.712  1.00  3.97           H  
ATOM   1823  N   PRO A 122      -7.946  -4.165  10.449  1.00  4.77           N  
ATOM   1824  CA  PRO A 122      -6.726  -3.652  11.073  1.00  4.77           C  
ATOM   1825  C   PRO A 122      -5.865  -4.760  11.698  1.00  4.77           C  
ATOM   1826  O   PRO A 122      -4.662  -4.596  11.886  1.00  4.77           O  
ATOM   1827  CB  PRO A 122      -7.277  -2.776  12.209  1.00  4.77           C  
ATOM   1828  CG  PRO A 122      -8.671  -2.378  11.778  1.00  4.77           C  
ATOM   1829  CD  PRO A 122      -9.192  -3.539  10.953  1.00  4.77           C  
ATOM   1830  HA  PRO A 122      -6.155  -3.066  10.339  1.00  4.77           H  
ATOM   1831 1HB  PRO A 122      -7.249  -3.331  13.156  1.00  4.77           H  
ATOM   1832 2HB  PRO A 122      -6.621  -1.900  12.341  1.00  4.77           H  
ATOM   1833 1HG  PRO A 122      -9.286  -2.220  12.678  1.00  4.77           H  
ATOM   1834 2HG  PRO A 122      -8.671  -1.430  11.256  1.00  4.77           H  
ATOM   1835 1HD  PRO A 122      -9.777  -4.237  11.559  1.00  4.77           H  
ATOM   1836 2HD  PRO A 122      -9.771  -3.091  10.137  1.00  4.77           H  
ATOM   1837  N   TYR A 123      -6.497  -5.880  12.010  1.00  5.35           N  
ATOM   1838  CA  TYR A 123      -5.898  -7.025  12.668  1.00  5.35           C  
ATOM   1839  C   TYR A 123      -6.125  -8.300  11.852  1.00  5.35           C  
ATOM   1840  O   TYR A 123      -7.074  -8.355  11.078  1.00  5.35           O  
ATOM   1841  CB  TYR A 123      -6.575  -7.126  14.032  1.00  5.35           C  
ATOM   1842  CG  TYR A 123      -8.059  -7.322  13.866  1.00  5.35           C  
ATOM   1843  CD1 TYR A 123      -8.601  -8.592  13.773  1.00  5.35           C  
ATOM   1844  CD2 TYR A 123      -8.882  -6.209  13.795  1.00  5.35           C  
ATOM   1845  CE1 TYR A 123      -9.967  -8.746  13.605  1.00  5.35           C  
ATOM   1846  CE2 TYR A 123     -10.238  -6.360  13.633  1.00  5.35           C  
ATOM   1847  CZ  TYR A 123     -10.785  -7.621  13.537  1.00  5.35           C  
ATOM   1848  OH  TYR A 123     -12.143  -7.772  13.373  1.00  5.35           O  
ATOM   1849  H   TYR A 123      -7.478  -5.948  11.795  1.00  5.35           H  
ATOM   1850  HA  TYR A 123      -4.825  -6.849  12.765  1.00  5.35           H  
ATOM   1851 1HB  TYR A 123      -6.193  -7.946  14.621  1.00  5.35           H  
ATOM   1852 2HB  TYR A 123      -6.409  -6.204  14.592  1.00  5.35           H  
ATOM   1853  HD1 TYR A 123      -7.953  -9.467  13.824  1.00  5.35           H  
ATOM   1854  HD2 TYR A 123      -8.454  -5.214  13.869  1.00  5.35           H  
ATOM   1855  HE1 TYR A 123     -10.398  -9.744  13.529  1.00  5.35           H  
ATOM   1856  HE2 TYR A 123     -10.881  -5.482  13.578  1.00  5.35           H  
ATOM   1857  HH  TYR A 123     -12.358  -8.707  13.333  1.00  5.35           H  
ATOM   1858  N   GLY A 124      -5.316  -9.359  12.046  1.00  5.46           N  
ATOM   1859  CA  GLY A 124      -4.222  -9.500  13.023  1.00  5.46           C  
ATOM   1860  C   GLY A 124      -2.817  -9.271  12.473  1.00  5.46           C  
ATOM   1861  O   GLY A 124      -2.576  -8.359  11.689  1.00  5.46           O  
ATOM   1862  H   GLY A 124      -5.499 -10.170  11.471  1.00  5.46           H  
ATOM   1863 1HA  GLY A 124      -4.371  -8.846  13.873  1.00  5.46           H  
ATOM   1864 2HA  GLY A 124      -4.264 -10.513  13.429  1.00  5.46           H  
ATOM   1865  N   ASP A 125      -1.901 -10.107  12.964  1.00  5.05           N  
ATOM   1866  CA  ASP A 125      -0.451 -10.132  12.700  1.00  5.05           C  
ATOM   1867  C   ASP A 125      -0.027 -10.357  11.243  1.00  5.05           C  
ATOM   1868  O   ASP A 125       1.058  -9.956  10.819  1.00  5.05           O  
ATOM   1869  CB  ASP A 125       0.099 -11.267  13.537  1.00  5.05           C  
ATOM   1870  CG  ASP A 125      -0.664 -12.577  13.200  1.00  5.05           C  
ATOM   1871  OD1 ASP A 125      -1.669 -12.496  12.478  1.00  5.05           O  
ATOM   1872  OD2 ASP A 125      -0.267 -13.615  13.661  1.00  5.05           O  
ATOM   1873  H   ASP A 125      -2.239 -10.809  13.608  1.00  5.05           H  
ATOM   1874  HA  ASP A 125      -0.029  -9.177  13.036  1.00  5.05           H  
ATOM   1875 1HB  ASP A 125       1.160 -11.399  13.324  1.00  5.05           H  
ATOM   1876 2HB  ASP A 125      -0.008 -11.039  14.598  1.00  5.05           H  
ATOM   1877  N   GLY A 126      -0.903 -11.020  10.512  1.00  4.26           N  
ATOM   1878  CA  GLY A 126      -0.743 -11.381   9.110  1.00  4.26           C  
ATOM   1879  C   GLY A 126      -1.160 -10.228   8.208  1.00  4.26           C  
ATOM   1880  O   GLY A 126      -0.656  -9.113   8.337  1.00  4.26           O  
ATOM   1881  H   GLY A 126      -1.713 -11.351  11.031  1.00  4.26           H  
ATOM   1882 1HA  GLY A 126       0.295 -11.647   8.919  1.00  4.26           H  
ATOM   1883 2HA  GLY A 126      -1.350 -12.259   8.894  1.00  4.26           H  
ATOM   1884  N   ALA A 127      -2.023 -10.493   7.235  1.00  3.35           N  
ATOM   1885  CA  ALA A 127      -2.410  -9.427   6.320  1.00  3.35           C  
ATOM   1886  C   ALA A 127      -2.909  -8.205   7.132  1.00  3.35           C  
ATOM   1887  O   ALA A 127      -3.698  -8.405   8.050  1.00  3.35           O  
ATOM   1888  CB  ALA A 127      -3.505  -9.929   5.390  1.00  3.35           C  
ATOM   1889  H   ALA A 127      -2.416 -11.418   7.137  1.00  3.35           H  
ATOM   1890  HA  ALA A 127      -1.549  -9.173   5.722  1.00  3.35           H  
ATOM   1891 1HB  ALA A 127      -3.797  -9.169   4.695  1.00  3.35           H  
ATOM   1892 2HB  ALA A 127      -3.141 -10.792   4.837  1.00  3.35           H  
ATOM   1893 3HB  ALA A 127      -4.374 -10.217   5.979  1.00  3.35           H  
ATOM   1894  N   ASP A 128      -2.484  -6.951   6.818  1.00  2.55           N  
ATOM   1895  CA  ASP A 128      -1.512  -6.591   5.774  1.00  2.55           C  
ATOM   1896  C   ASP A 128      -0.805  -5.262   6.136  1.00  2.55           C  
ATOM   1897  O   ASP A 128      -1.410  -4.182   6.098  1.00  2.55           O  
ATOM   1898  CB  ASP A 128      -2.206  -6.473   4.401  1.00  2.55           C  
ATOM   1899  CG  ASP A 128      -1.261  -6.357   3.240  1.00  2.55           C  
ATOM   1900  OD1 ASP A 128      -0.098  -6.269   3.471  1.00  2.55           O  
ATOM   1901  OD2 ASP A 128      -1.689  -6.435   2.119  1.00  2.55           O  
ATOM   1902  H   ASP A 128      -2.858  -6.199   7.380  1.00  2.55           H  
ATOM   1903  HA  ASP A 128      -0.713  -7.323   5.726  1.00  2.55           H  
ATOM   1904 1HB  ASP A 128      -2.835  -7.303   4.221  1.00  2.55           H  
ATOM   1905 2HB  ASP A 128      -2.843  -5.591   4.404  1.00  2.55           H  
ATOM   1906  N   LEU A 129       0.468  -5.373   6.551  1.00  1.94           N  
ATOM   1907  CA  LEU A 129       1.293  -4.224   6.962  1.00  1.94           C  
ATOM   1908  C   LEU A 129       2.381  -3.900   5.930  1.00  1.94           C  
ATOM   1909  O   LEU A 129       2.902  -4.801   5.268  1.00  1.94           O  
ATOM   1910  CB  LEU A 129       1.986  -4.478   8.313  1.00  1.94           C  
ATOM   1911  CG  LEU A 129       1.082  -4.779   9.496  1.00  1.94           C  
ATOM   1912  CD1 LEU A 129       1.909  -5.060  10.722  1.00  1.94           C  
ATOM   1913  CD2 LEU A 129       0.215  -3.621   9.718  1.00  1.94           C  
ATOM   1914  H   LEU A 129       0.883  -6.295   6.559  1.00  1.94           H  
ATOM   1915  HA  LEU A 129       0.646  -3.356   7.059  1.00  1.94           H  
ATOM   1916 1HB  LEU A 129       2.672  -5.314   8.198  1.00  1.94           H  
ATOM   1917 2HB  LEU A 129       2.570  -3.588   8.562  1.00  1.94           H  
ATOM   1918  HG  LEU A 129       0.474  -5.664   9.285  1.00  1.94           H  
ATOM   1919 1HD1 LEU A 129       1.250  -5.275  11.560  1.00  1.94           H  
ATOM   1920 2HD1 LEU A 129       2.553  -5.923  10.545  1.00  1.94           H  
ATOM   1921 3HD1 LEU A 129       2.516  -4.196  10.955  1.00  1.94           H  
ATOM   1922 1HD2 LEU A 129      -0.453  -3.814  10.560  1.00  1.94           H  
ATOM   1923 2HD2 LEU A 129       0.824  -2.737   9.924  1.00  1.94           H  
ATOM   1924 3HD2 LEU A 129      -0.357  -3.465   8.821  1.00  1.94           H  
ATOM   1925  N   TYR A 130       2.762  -2.623   5.852  1.00  1.52           N  
ATOM   1926  CA  TYR A 130       3.853  -2.167   4.979  1.00  1.52           C  
ATOM   1927  C   TYR A 130       4.778  -1.233   5.760  1.00  1.52           C  
ATOM   1928  O   TYR A 130       4.298  -0.280   6.386  1.00  1.52           O  
ATOM   1929  CB  TYR A 130       3.299  -1.368   3.789  1.00  1.52           C  
ATOM   1930  CG  TYR A 130       4.314  -0.999   2.720  1.00  1.52           C  
ATOM   1931  CD1 TYR A 130       4.261  -1.618   1.493  1.00  1.52           C  
ATOM   1932  CD2 TYR A 130       5.312  -0.104   2.970  1.00  1.52           C  
ATOM   1933  CE1 TYR A 130       5.157  -1.310   0.510  1.00  1.52           C  
ATOM   1934  CE2 TYR A 130       6.230   0.167   1.998  1.00  1.52           C  
ATOM   1935  CZ  TYR A 130       6.144  -0.415   0.768  1.00  1.52           C  
ATOM   1936  OH  TYR A 130       7.055  -0.104  -0.204  1.00  1.52           O  
ATOM   1937  H   TYR A 130       2.236  -1.940   6.397  1.00  1.52           H  
ATOM   1938  HA  TYR A 130       4.435  -3.025   4.646  1.00  1.52           H  
ATOM   1939 1HB  TYR A 130       2.505  -1.949   3.314  1.00  1.52           H  
ATOM   1940 2HB  TYR A 130       2.849  -0.446   4.158  1.00  1.52           H  
ATOM   1941  HD1 TYR A 130       3.486  -2.342   1.299  1.00  1.52           H  
ATOM   1942  HD2 TYR A 130       5.390   0.384   3.938  1.00  1.52           H  
ATOM   1943  HE1 TYR A 130       5.089  -1.790  -0.465  1.00  1.52           H  
ATOM   1944  HE2 TYR A 130       7.034   0.873   2.195  1.00  1.52           H  
ATOM   1945  HH  TYR A 130       7.708   0.500   0.174  1.00  1.52           H  
ATOM   1946  N   TYR A 131       6.095  -1.485   5.744  1.00  1.26           N  
ATOM   1947  CA  TYR A 131       6.999  -0.574   6.472  1.00  1.26           C  
ATOM   1948  C   TYR A 131       8.090   0.063   5.606  1.00  1.26           C  
ATOM   1949  O   TYR A 131       8.603  -0.565   4.688  1.00  1.26           O  
ATOM   1950  CB  TYR A 131       7.701  -1.308   7.594  1.00  1.26           C  
ATOM   1951  CG  TYR A 131       6.846  -1.836   8.736  1.00  1.26           C  
ATOM   1952  CD1 TYR A 131       6.177  -3.055   8.633  1.00  1.26           C  
ATOM   1953  CD2 TYR A 131       6.793  -1.122   9.914  1.00  1.26           C  
ATOM   1954  CE1 TYR A 131       5.451  -3.537   9.716  1.00  1.26           C  
ATOM   1955  CE2 TYR A 131       6.084  -1.600  10.988  1.00  1.26           C  
ATOM   1956  CZ  TYR A 131       5.411  -2.801  10.902  1.00  1.26           C  
ATOM   1957  OH  TYR A 131       4.707  -3.277  11.992  1.00  1.26           O  
ATOM   1958  H   TYR A 131       6.479  -2.292   5.230  1.00  1.26           H  
ATOM   1959  HA  TYR A 131       6.411   0.237   6.893  1.00  1.26           H  
ATOM   1960 1HB  TYR A 131       8.267  -2.147   7.179  1.00  1.26           H  
ATOM   1961 2HB  TYR A 131       8.422  -0.620   8.017  1.00  1.26           H  
ATOM   1962  HD1 TYR A 131       6.229  -3.631   7.706  1.00  1.26           H  
ATOM   1963  HD2 TYR A 131       7.328  -0.177   9.992  1.00  1.26           H  
ATOM   1964  HE1 TYR A 131       4.926  -4.490   9.644  1.00  1.26           H  
ATOM   1965  HE2 TYR A 131       6.061  -1.027  11.903  1.00  1.26           H  
ATOM   1966  HH  TYR A 131       4.423  -4.188  11.828  1.00  1.26           H  
ATOM   1967  N   GLN A 132       8.479   1.306   5.936  1.00  1.12           N  
ATOM   1968  CA  GLN A 132       9.601   1.967   5.244  1.00  1.12           C  
ATOM   1969  C   GLN A 132      10.365   2.902   6.194  1.00  1.12           C  
ATOM   1970  O   GLN A 132       9.734   3.749   6.838  1.00  1.12           O  
ATOM   1971  CB  GLN A 132       9.081   2.794   4.058  1.00  1.12           C  
ATOM   1972  CG  GLN A 132      10.153   3.358   3.129  1.00  1.12           C  
ATOM   1973  CD  GLN A 132      10.746   2.259   2.218  1.00  1.12           C  
ATOM   1974  OE1 GLN A 132       9.985   1.563   1.516  1.00  1.12           O  
ATOM   1975  NE2 GLN A 132      12.063   2.117   2.221  1.00  1.12           N  
ATOM   1976  H   GLN A 132       7.971   1.792   6.679  1.00  1.12           H  
ATOM   1977  HA  GLN A 132      10.294   1.204   4.886  1.00  1.12           H  
ATOM   1978 1HB  GLN A 132       8.413   2.182   3.460  1.00  1.12           H  
ATOM   1979 2HB  GLN A 132       8.496   3.636   4.437  1.00  1.12           H  
ATOM   1980 1HG  GLN A 132       9.710   4.109   2.498  1.00  1.12           H  
ATOM   1981 2HG  GLN A 132      10.957   3.790   3.725  1.00  1.12           H  
ATOM   1982 1HE2 GLN A 132      12.519   1.415   1.663  1.00  1.12           H  
ATOM   1983 2HE2 GLN A 132      12.626   2.703   2.798  1.00  1.12           H  
ATOM   1984  N   CYS A 133      11.701   2.795   6.265  1.00  1.06           N  
ATOM   1985  CA  CYS A 133      12.431   3.723   7.146  1.00  1.06           C  
ATOM   1986  C   CYS A 133      13.517   4.594   6.533  1.00  1.06           C  
ATOM   1987  O   CYS A 133      14.120   4.251   5.509  1.00  1.06           O  
ATOM   1988  CB  CYS A 133      13.150   3.007   8.248  1.00  1.06           C  
ATOM   1989  SG  CYS A 133      12.130   2.006   9.319  1.00  1.06           S  
ATOM   1990  H   CYS A 133      12.180   2.044   5.763  1.00  1.06           H  
ATOM   1991  HA  CYS A 133      11.699   4.387   7.590  1.00  1.06           H  
ATOM   1992 1HB  CYS A 133      13.999   2.470   7.879  1.00  1.06           H  
ATOM   1993 2HB  CYS A 133      13.544   3.780   8.852  1.00  1.06           H  
ATOM   1994  N   ALA A 134      13.804   5.697   7.245  1.00  1.07           N  
ATOM   1995  CA  ALA A 134      14.903   6.634   6.966  1.00  1.07           C  
ATOM   1996  C   ALA A 134      15.877   6.684   8.136  1.00  1.07           C  
ATOM   1997  O   ALA A 134      15.471   6.555   9.290  1.00  1.07           O  
ATOM   1998  CB  ALA A 134      14.373   8.032   6.707  1.00  1.07           C  
ATOM   1999  H   ALA A 134      13.212   5.876   8.059  1.00  1.07           H  
ATOM   2000  HA  ALA A 134      15.451   6.288   6.098  1.00  1.07           H  
ATOM   2001 1HB  ALA A 134      15.211   8.699   6.501  1.00  1.07           H  
ATOM   2002 2HB  ALA A 134      13.730   8.018   5.856  1.00  1.07           H  
ATOM   2003 3HB  ALA A 134      13.833   8.395   7.569  1.00  1.07           H  
ATOM   2004  N   ASP A 135      17.157   6.923   7.840  1.00  1.12           N  
ATOM   2005  CA  ASP A 135      18.187   7.092   8.874  1.00  1.12           C  
ATOM   2006  C   ASP A 135      18.524   8.569   9.111  1.00  1.12           C  
ATOM   2007  O   ASP A 135      18.731   9.337   8.159  1.00  1.12           O  
ATOM   2008  CB  ASP A 135      19.415   6.249   8.562  1.00  1.12           C  
ATOM   2009  CG  ASP A 135      19.094   4.718   8.758  1.00  1.12           C  
ATOM   2010  OD1 ASP A 135      18.103   4.422   9.411  1.00  1.12           O  
ATOM   2011  OD2 ASP A 135      19.797   3.888   8.228  1.00  1.12           O  
ATOM   2012  H   ASP A 135      17.427   7.006   6.867  1.00  1.12           H  
ATOM   2013  HA  ASP A 135      17.788   6.708   9.814  1.00  1.12           H  
ATOM   2014 1HB  ASP A 135      19.748   6.427   7.533  1.00  1.12           H  
ATOM   2015 2HB  ASP A 135      20.229   6.530   9.230  1.00  1.12           H  
ATOM   2016  N   LEU A 136      18.472   8.954  10.394  1.00  1.21           N  
ATOM   2017  CA  LEU A 136      18.659  10.324  10.865  1.00  1.21           C  
ATOM   2018  C   LEU A 136      19.688  10.442  12.015  1.00  1.21           C  
ATOM   2019  O   LEU A 136      19.901   9.495  12.777  1.00  1.21           O  
ATOM   2020  CB  LEU A 136      17.294  10.846  11.386  1.00  1.21           C  
ATOM   2021  CG  LEU A 136      16.131  10.728  10.386  1.00  1.21           C  
ATOM   2022  CD1 LEU A 136      15.513   9.409  10.552  1.00  1.21           C  
ATOM   2023  CD2 LEU A 136      15.081  11.785  10.620  1.00  1.21           C  
ATOM   2024  H   LEU A 136      18.279   8.241  11.094  1.00  1.21           H  
ATOM   2025  HA  LEU A 136      18.991  10.925  10.028  1.00  1.21           H  
ATOM   2026 1HB  LEU A 136      17.029  10.297  12.290  1.00  1.21           H  
ATOM   2027 2HB  LEU A 136      17.414  11.900  11.631  1.00  1.21           H  
ATOM   2028  HG  LEU A 136      16.523  10.809   9.370  1.00  1.21           H  
ATOM   2029 1HD1 LEU A 136      14.734   9.320   9.827  1.00  1.21           H  
ATOM   2030 2HD1 LEU A 136      16.218   8.634  10.404  1.00  1.21           H  
ATOM   2031 3HD1 LEU A 136      15.116   9.314  11.552  1.00  1.21           H  
ATOM   2032 1HD2 LEU A 136      14.274  11.662   9.901  1.00  1.21           H  
ATOM   2033 2HD2 LEU A 136      14.685  11.701  11.616  1.00  1.21           H  
ATOM   2034 3HD2 LEU A 136      15.519  12.722  10.502  1.00  1.21           H  
ATOM   2035  N   VAL A 137      20.282  11.622  12.171  1.00  1.32           N  
ATOM   2036  CA  VAL A 137      21.098  11.916  13.354  1.00  1.32           C  
ATOM   2037  C   VAL A 137      20.399  13.088  14.010  1.00  1.32           C  
ATOM   2038  O   VAL A 137      19.742  13.861  13.298  1.00  1.32           O  
ATOM   2039  CB  VAL A 137      22.541  12.332  13.020  1.00  1.32           C  
ATOM   2040  CG1 VAL A 137      23.220  11.296  12.281  1.00  1.32           C  
ATOM   2041  CG2 VAL A 137      22.538  13.574  12.252  1.00  1.32           C  
ATOM   2042  H   VAL A 137      20.144  12.333  11.460  1.00  1.32           H  
ATOM   2043  HA  VAL A 137      21.104  11.066  14.041  1.00  1.32           H  
ATOM   2044  HB  VAL A 137      23.079  12.474  13.960  1.00  1.32           H  
ATOM   2045 1HG1 VAL A 137      24.244  11.595  12.075  1.00  1.32           H  
ATOM   2046 2HG1 VAL A 137      23.210  10.384  12.845  1.00  1.32           H  
ATOM   2047 3HG1 VAL A 137      22.700  11.176  11.390  1.00  1.32           H  
ATOM   2048 1HG2 VAL A 137      23.560  13.886  12.037  1.00  1.32           H  
ATOM   2049 2HG2 VAL A 137      22.016  13.405  11.325  1.00  1.32           H  
ATOM   2050 3HG2 VAL A 137      22.039  14.336  12.834  1.00  1.32           H  
ATOM   2051  N   LEU A 138      20.558  13.242  15.328  1.00  1.44           N  
ATOM   2052  CA  LEU A 138      19.836  14.268  16.071  1.00  1.44           C  
ATOM   2053  C   LEU A 138      19.960  14.081  17.568  1.00  1.44           C  
ATOM   2054  O   LEU A 138      21.060  14.079  18.123  1.00  1.44           O  
ATOM   2055  OXT LEU A 138      18.972  13.709  18.184  1.00  1.44           O  
ATOM   2056  CB  LEU A 138      18.340  14.186  15.697  1.00  1.44           C  
ATOM   2057  CG  LEU A 138      17.674  12.762  15.878  1.00  1.44           C  
ATOM   2058  CD1 LEU A 138      17.067  12.638  17.264  1.00  1.44           C  
ATOM   2059  CD2 LEU A 138      16.663  12.525  14.747  1.00  1.44           C  
ATOM   2060  H   LEU A 138      21.148  12.592  15.855  1.00  1.44           H  
ATOM   2061  HA  LEU A 138      20.235  15.245  15.800  1.00  1.44           H  
ATOM   2062 1HB  LEU A 138      17.840  14.842  16.399  1.00  1.44           H  
ATOM   2063 2HB  LEU A 138      18.128  14.578  14.717  1.00  1.44           H  
ATOM   2064  HG  LEU A 138      18.442  11.992  15.805  1.00  1.44           H  
ATOM   2065 1HD1 LEU A 138      16.631  11.646  17.385  1.00  1.44           H  
ATOM   2066 2HD1 LEU A 138      17.834  12.781  18.010  1.00  1.44           H  
ATOM   2067 3HD1 LEU A 138      16.298  13.387  17.402  1.00  1.44           H  
ATOM   2068 1HD2 LEU A 138      16.235  11.532  14.857  1.00  1.44           H  
ATOM   2069 2HD2 LEU A 138      15.879  13.257  14.771  1.00  1.44           H  
ATOM   2070 3HD2 LEU A 138      17.181  12.598  13.799  1.00  1.44           H  
TER    2071
ENDMDL

