REMARK ID 643654 MODEL 1 line_14-15_sample59
PFRMAT TS
TARGET line_14-15_sample59
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   LEU A   1       0.004  -0.873   0.579  1.00 23.04           N  
ATOM      2  CA  LEU A   1       1.416  -0.587   0.357  1.00 23.04           C  
ATOM      3  C   LEU A   1       1.615   0.853  -0.083  1.00 23.04           C  
ATOM      4  O   LEU A   1       0.757   1.438  -0.742  1.00 23.04           O  
ATOM      5  CB  LEU A   1       1.995  -1.520  -0.714  1.00 23.04           C  
ATOM      6  CG  LEU A   1       1.948  -3.024  -0.402  1.00 23.04           C  
ATOM      7  CD1 LEU A   1       2.472  -3.799  -1.606  1.00 23.04           C  
ATOM      8  CD2 LEU A   1       2.789  -3.314   0.837  1.00 23.04           C  
ATOM      9 1H   LEU A   1      -0.091  -1.763   1.046  1.00 23.04           H  
ATOM     10 2H   LEU A   1      -0.394  -0.145   1.155  1.00 23.04           H  
ATOM     11 3H   LEU A   1      -0.477  -0.902  -0.307  1.00 23.04           H  
ATOM     12  HA  LEU A   1       1.952  -0.740   1.291  1.00 23.04           H  
ATOM     13 1HB  LEU A   1       1.445  -1.361  -1.640  1.00 23.04           H  
ATOM     14 2HB  LEU A   1       3.037  -1.244  -0.887  1.00 23.04           H  
ATOM     15  HG  LEU A   1       0.917  -3.329  -0.221  1.00 23.04           H  
ATOM     16 1HD1 LEU A   1       2.434  -4.868  -1.396  1.00 23.04           H  
ATOM     17 2HD1 LEU A   1       1.855  -3.579  -2.477  1.00 23.04           H  
ATOM     18 3HD1 LEU A   1       3.502  -3.505  -1.807  1.00 23.04           H  
ATOM     19 1HD2 LEU A   1       2.756  -4.381   1.059  1.00 23.04           H  
ATOM     20 2HD2 LEU A   1       3.822  -3.013   0.655  1.00 23.04           H  
ATOM     21 3HD2 LEU A   1       2.394  -2.754   1.685  1.00 23.04           H  
ATOM     22  N   THR A   2       2.764   1.414   0.277  1.00 22.27           N  
ATOM     23  CA  THR A   2       3.094   2.785  -0.104  1.00 22.27           C  
ATOM     24  C   THR A   2       4.349   2.810  -0.965  1.00 22.27           C  
ATOM     25  O   THR A   2       5.346   2.167  -0.644  1.00 22.27           O  
ATOM     26  CB  THR A   2       3.303   3.660   1.148  1.00 22.27           C  
ATOM     27  OG1 THR A   2       2.086   3.684   1.908  1.00 22.27           O  
ATOM     28  CG2 THR A   2       3.686   5.084   0.759  1.00 22.27           C  
ATOM     29  H   THR A   2       3.430   0.888   0.821  1.00 22.27           H  
ATOM     30  HA  THR A   2       2.278   3.201  -0.688  1.00 22.27           H  
ATOM     31  HB  THR A   2       4.092   3.233   1.759  1.00 22.27           H  
ATOM     32  HG1 THR A   2       1.381   4.062   1.372  1.00 22.27           H  
ATOM     33 1HG2 THR A   2       3.822   5.681   1.657  1.00 22.27           H  
ATOM     34 2HG2 THR A   2       4.614   5.078   0.192  1.00 22.27           H  
ATOM     35 3HG2 THR A   2       2.899   5.521   0.151  1.00 22.27           H  
ATOM     36  N   ASN A   3       4.279   3.545  -2.072  1.00 21.46           N  
ATOM     37  CA  ASN A   3       5.433   3.692  -2.946  1.00 21.46           C  
ATOM     38  C   ASN A   3       6.197   4.948  -2.558  1.00 21.46           C  
ATOM     39  O   ASN A   3       5.591   5.963  -2.217  1.00 21.46           O  
ATOM     40  CB  ASN A   3       5.001   3.753  -4.399  1.00 21.46           C  
ATOM     41  CG  ASN A   3       4.391   2.455  -4.880  1.00 21.46           C  
ATOM     42  OD1 ASN A   3       4.890   1.364  -4.582  1.00 21.46           O  
ATOM     43  ND2 ASN A   3       3.318   2.557  -5.625  1.00 21.46           N  
ATOM     44  H   ASN A   3       3.422   4.026  -2.292  1.00 21.46           H  
ATOM     45  HA  ASN A   3       6.101   2.843  -2.806  1.00 21.46           H  
ATOM     46 1HB  ASN A   3       4.271   4.553  -4.525  1.00 21.46           H  
ATOM     47 2HB  ASN A   3       5.862   3.994  -5.023  1.00 21.46           H  
ATOM     48 1HD2 ASN A   3       2.870   1.733  -5.975  1.00 21.46           H  
ATOM     49 2HD2 ASN A   3       2.946   3.459  -5.848  1.00 21.46           H  
ATOM     50  N   PHE A   4       7.517   4.892  -2.678  1.00 20.28           N  
ATOM     51  CA  PHE A   4       8.364   6.036  -2.371  1.00 20.28           C  
ATOM     52  C   PHE A   4       9.306   6.316  -3.531  1.00 20.28           C  
ATOM     53  O   PHE A   4       9.668   5.400  -4.270  1.00 20.28           O  
ATOM     54  CB  PHE A   4       9.174   5.757  -1.103  1.00 20.28           C  
ATOM     55  CG  PHE A   4       8.322   5.504   0.127  1.00 20.28           C  
ATOM     56  CD1 PHE A   4       7.873   4.223   0.424  1.00 20.28           C  
ATOM     57  CD2 PHE A   4       7.977   6.535   0.983  1.00 20.28           C  
ATOM     58  CE1 PHE A   4       7.107   3.981   1.541  1.00 20.28           C  
ATOM     59  CE2 PHE A   4       7.206   6.294   2.105  1.00 20.28           C  
ATOM     60  CZ  PHE A   4       6.774   5.014   2.384  1.00 20.28           C  
ATOM     61  H   PHE A   4       7.947   4.027  -2.969  1.00 20.28           H  
ATOM     62  HA  PHE A   4       7.738   6.914  -2.214  1.00 20.28           H  
ATOM     63 1HB  PHE A   4       9.809   4.887  -1.262  1.00 20.28           H  
ATOM     64 2HB  PHE A   4       9.827   6.605  -0.899  1.00 20.28           H  
ATOM     65  HD1 PHE A   4       8.131   3.396  -0.240  1.00 20.28           H  
ATOM     66  HD2 PHE A   4       8.320   7.546   0.764  1.00 20.28           H  
ATOM     67  HE1 PHE A   4       6.761   2.968   1.752  1.00 20.28           H  
ATOM     68  HE2 PHE A   4       6.941   7.115   2.770  1.00 20.28           H  
ATOM     69  HZ  PHE A   4       6.166   4.823   3.267  1.00 20.28           H  
ATOM     70  N   LYS A   5       9.713   7.572  -3.681  1.00 18.56           N  
ATOM     71  CA  LYS A   5      10.661   7.935  -4.729  1.00 18.56           C  
ATOM     72  C   LYS A   5      11.889   8.616  -4.150  1.00 18.56           C  
ATOM     73  O   LYS A   5      11.797   9.338  -3.156  1.00 18.56           O  
ATOM     74  CB  LYS A   5       9.997   8.858  -5.751  1.00 18.56           C  
ATOM     75  CG  LYS A   5       8.845   8.222  -6.525  1.00 18.56           C  
ATOM     76  CD  LYS A   5       8.278   9.183  -7.561  1.00 18.56           C  
ATOM     77  CE  LYS A   5       7.124   8.555  -8.330  1.00 18.56           C  
ATOM     78  NZ  LYS A   5       6.558   9.489  -9.343  1.00 18.56           N  
ATOM     79  H   LYS A   5       9.368   8.286  -3.056  1.00 18.56           H  
ATOM     80  HA  LYS A   5      10.993   7.030  -5.236  1.00 18.56           H  
ATOM     81 1HB  LYS A   5       9.616   9.745  -5.247  1.00 18.56           H  
ATOM     82 2HB  LYS A   5      10.744   9.189  -6.473  1.00 18.56           H  
ATOM     83 1HG  LYS A   5       9.199   7.320  -7.025  1.00 18.56           H  
ATOM     84 2HG  LYS A   5       8.051   7.943  -5.834  1.00 18.56           H  
ATOM     85 1HD  LYS A   5       7.924  10.088  -7.064  1.00 18.56           H  
ATOM     86 2HD  LYS A   5       9.062   9.461  -8.266  1.00 18.56           H  
ATOM     87 1HE  LYS A   5       7.481   7.659  -8.835  1.00 18.56           H  
ATOM     88 2HE  LYS A   5       6.338   8.276  -7.628  1.00 18.56           H  
ATOM     89 1HZ  LYS A   5       5.798   9.036  -9.830  1.00 18.56           H  
ATOM     90 2HZ  LYS A   5       6.214  10.319  -8.881  1.00 18.56           H  
ATOM     91 3HZ  LYS A   5       7.277   9.746 -10.005  1.00 18.56           H  
ATOM     92  N   LEU A   6      13.030   8.389  -4.785  1.00 16.36           N  
ATOM     93  CA  LEU A   6      14.283   9.002  -4.374  1.00 16.36           C  
ATOM     94  C   LEU A   6      14.771  10.019  -5.393  1.00 16.36           C  
ATOM     95  O   LEU A   6      14.517   9.877  -6.589  1.00 16.36           O  
ATOM     96  CB  LEU A   6      15.346   7.926  -4.187  1.00 16.36           C  
ATOM     97  CG  LEU A   6      15.014   6.823  -3.184  1.00 16.36           C  
ATOM     98  CD1 LEU A   6      16.114   5.784  -3.205  1.00 16.36           C  
ATOM     99  CD2 LEU A   6      14.877   7.431  -1.802  1.00 16.36           C  
ATOM    100  H   LEU A   6      13.029   7.773  -5.585  1.00 16.36           H  
ATOM    101  HA  LEU A   6      14.129   9.516  -3.426  1.00 16.36           H  
ATOM    102 1HB  LEU A   6      15.565   7.467  -5.148  1.00 16.36           H  
ATOM    103 2HB  LEU A   6      16.228   8.418  -3.830  1.00 16.36           H  
ATOM    104  HG  LEU A   6      14.079   6.338  -3.464  1.00 16.36           H  
ATOM    105 1HD1 LEU A   6      15.879   4.993  -2.495  1.00 16.36           H  
ATOM    106 2HD1 LEU A   6      16.193   5.361  -4.205  1.00 16.36           H  
ATOM    107 3HD1 LEU A   6      17.055   6.242  -2.932  1.00 16.36           H  
ATOM    108 1HD2 LEU A   6      14.640   6.649  -1.081  1.00 16.36           H  
ATOM    109 2HD2 LEU A   6      15.816   7.912  -1.522  1.00 16.36           H  
ATOM    110 3HD2 LEU A   6      14.077   8.174  -1.808  1.00 16.36           H  
ATOM    111  N   LYS A   7      15.484  11.029  -4.914  1.00 13.94           N  
ATOM    112  CA  LYS A   7      16.099  12.035  -5.773  1.00 13.94           C  
ATOM    113  C   LYS A   7      17.353  12.575  -5.099  1.00 13.94           C  
ATOM    114  O   LYS A   7      17.307  12.987  -3.939  1.00 13.94           O  
ATOM    115  CB  LYS A   7      15.100  13.158  -6.073  1.00 13.94           C  
ATOM    116  CG  LYS A   7      15.615  14.255  -6.992  1.00 13.94           C  
ATOM    117  CD  LYS A   7      14.480  15.181  -7.440  1.00 13.94           C  
ATOM    118  CE  LYS A   7      14.017  16.094  -6.310  1.00 13.94           C  
ATOM    119  NZ  LYS A   7      13.009  17.088  -6.777  1.00 13.94           N  
ATOM    120  H   LYS A   7      15.627  11.093  -3.916  1.00 13.94           H  
ATOM    121  HA  LYS A   7      16.397  11.564  -6.710  1.00 13.94           H  
ATOM    122 1HB  LYS A   7      14.210  12.730  -6.538  1.00 13.94           H  
ATOM    123 2HB  LYS A   7      14.788  13.625  -5.140  1.00 13.94           H  
ATOM    124 1HG  LYS A   7      16.351  14.843  -6.447  1.00 13.94           H  
ATOM    125 2HG  LYS A   7      16.095  13.817  -7.866  1.00 13.94           H  
ATOM    126 1HD  LYS A   7      14.811  15.789  -8.278  1.00 13.94           H  
ATOM    127 2HD  LYS A   7      13.634  14.577  -7.767  1.00 13.94           H  
ATOM    128 1HE  LYS A   7      13.577  15.489  -5.519  1.00 13.94           H  
ATOM    129 2HE  LYS A   7      14.881  16.627  -5.910  1.00 13.94           H  
ATOM    130 1HZ  LYS A   7      12.729  17.675  -6.003  1.00 13.94           H  
ATOM    131 2HZ  LYS A   7      13.411  17.662  -7.504  1.00 13.94           H  
ATOM    132 3HZ  LYS A   7      12.200  16.603  -7.140  1.00 13.94           H  
ATOM    133  N   PHE A   8      18.473  12.578  -5.820  1.00 11.62           N  
ATOM    134  CA  PHE A   8      19.727  13.025  -5.227  1.00 11.62           C  
ATOM    135  C   PHE A   8      20.408  14.147  -6.004  1.00 11.62           C  
ATOM    136  O   PHE A   8      21.327  13.906  -6.784  1.00 11.62           O  
ATOM    137  CB  PHE A   8      20.678  11.836  -5.114  1.00 11.62           C  
ATOM    138  CG  PHE A   8      20.113  10.710  -4.289  1.00 11.62           C  
ATOM    139  CD1 PHE A   8      19.463   9.648  -4.906  1.00 11.62           C  
ATOM    140  CD2 PHE A   8      20.209  10.715  -2.910  1.00 11.62           C  
ATOM    141  CE1 PHE A   8      18.937   8.617  -4.162  1.00 11.62           C  
ATOM    142  CE2 PHE A   8      19.676   9.685  -2.163  1.00 11.62           C  
ATOM    143  CZ  PHE A   8      19.042   8.635  -2.789  1.00 11.62           C  
ATOM    144  H   PHE A   8      18.458  12.249  -6.775  1.00 11.62           H  
ATOM    145  HA  PHE A   8      19.521  13.395  -4.222  1.00 11.62           H  
ATOM    146 1HB  PHE A   8      20.910  11.453  -6.106  1.00 11.62           H  
ATOM    147 2HB  PHE A   8      21.611  12.160  -4.656  1.00 11.62           H  
ATOM    148  HD1 PHE A   8      19.377   9.633  -5.993  1.00 11.62           H  
ATOM    149  HD2 PHE A   8      20.711  11.548  -2.413  1.00 11.62           H  
ATOM    150  HE1 PHE A   8      18.436   7.788  -4.660  1.00 11.62           H  
ATOM    151  HE2 PHE A   8      19.758   9.701  -1.077  1.00 11.62           H  
ATOM    152  HZ  PHE A   8      18.627   7.824  -2.197  1.00 11.62           H  
ATOM    153  N   LEU A   9      19.941  15.373  -5.795  1.00  9.62           N  
ATOM    154  CA  LEU A   9      20.483  16.546  -6.483  1.00  9.62           C  
ATOM    155  C   LEU A   9      21.316  17.407  -5.535  1.00  9.62           C  
ATOM    156  O   LEU A   9      21.719  18.522  -5.874  1.00  9.62           O  
ATOM    157  CB  LEU A   9      19.343  17.370  -7.081  1.00  9.62           C  
ATOM    158  CG  LEU A   9      18.497  16.630  -8.122  1.00  9.62           C  
ATOM    159  CD1 LEU A   9      17.355  17.519  -8.565  1.00  9.62           C  
ATOM    160  CD2 LEU A   9      19.370  16.236  -9.294  1.00  9.62           C  
ATOM    161  H   LEU A   9      19.176  15.496  -5.143  1.00  9.62           H  
ATOM    162  HA  LEU A   9      21.128  16.210  -7.294  1.00  9.62           H  
ATOM    163 1HB  LEU A   9      18.683  17.689  -6.277  1.00  9.62           H  
ATOM    164 2HB  LEU A   9      19.765  18.258  -7.558  1.00  9.62           H  
ATOM    165  HG  LEU A   9      18.083  15.737  -7.680  1.00  9.62           H  
ATOM    166 1HD1 LEU A   9      16.749  16.991  -9.300  1.00  9.62           H  
ATOM    167 2HD1 LEU A   9      16.742  17.777  -7.704  1.00  9.62           H  
ATOM    168 3HD1 LEU A   9      17.755  18.428  -9.013  1.00  9.62           H  
ATOM    169 1HD2 LEU A   9      18.769  15.701 -10.030  1.00  9.62           H  
ATOM    170 2HD2 LEU A   9      19.795  17.131  -9.752  1.00  9.62           H  
ATOM    171 3HD2 LEU A   9      20.178  15.589  -8.946  1.00  9.62           H  
ATOM    172  N   SER A  10      21.570  16.888  -4.335  1.00  8.04           N  
ATOM    173  CA  SER A  10      22.290  17.634  -3.304  1.00  8.04           C  
ATOM    174  C   SER A  10      23.721  17.999  -3.696  1.00  8.04           C  
ATOM    175  O   SER A  10      24.278  18.978  -3.204  1.00  8.04           O  
ATOM    176  CB  SER A  10      22.291  16.840  -2.010  1.00  8.04           C  
ATOM    177  OG  SER A  10      23.040  15.659  -2.134  1.00  8.04           O  
ATOM    178  H   SER A  10      21.236  15.959  -4.128  1.00  8.04           H  
ATOM    179  HA  SER A  10      21.740  18.558  -3.128  1.00  8.04           H  
ATOM    180 1HB  SER A  10      22.697  17.446  -1.202  1.00  8.04           H  
ATOM    181 2HB  SER A  10      21.265  16.592  -1.748  1.00  8.04           H  
ATOM    182  HG  SER A  10      23.964  15.923  -2.075  1.00  8.04           H  
ATOM    183  N   LYS A  11      24.301  17.255  -4.635  1.00  6.92           N  
ATOM    184  CA  LYS A  11      25.660  17.517  -5.096  1.00  6.92           C  
ATOM    185  C   LYS A  11      25.795  18.904  -5.737  1.00  6.92           C  
ATOM    186  O   LYS A  11      26.893  19.461  -5.797  1.00  6.92           O  
ATOM    187  CB  LYS A  11      26.095  16.458  -6.115  1.00  6.92           C  
ATOM    188  CG  LYS A  11      25.408  16.581  -7.484  1.00  6.92           C  
ATOM    189  CD  LYS A  11      25.843  15.489  -8.450  1.00  6.92           C  
ATOM    190  CE  LYS A  11      25.147  15.636  -9.814  1.00  6.92           C  
ATOM    191  NZ  LYS A  11      25.612  16.854 -10.584  1.00  6.92           N  
ATOM    192  H   LYS A  11      23.790  16.474  -5.019  1.00  6.92           H  
ATOM    193  HA  LYS A  11      26.329  17.477  -4.236  1.00  6.92           H  
ATOM    194 1HB  LYS A  11      27.171  16.527  -6.274  1.00  6.92           H  
ATOM    195 2HB  LYS A  11      25.881  15.465  -5.723  1.00  6.92           H  
ATOM    196 1HG  LYS A  11      24.322  16.556  -7.364  1.00  6.92           H  
ATOM    197 2HG  LYS A  11      25.680  17.533  -7.927  1.00  6.92           H  
ATOM    198 1HD  LYS A  11      26.922  15.540  -8.595  1.00  6.92           H  
ATOM    199 2HD  LYS A  11      25.592  14.517  -8.031  1.00  6.92           H  
ATOM    200 1HE  LYS A  11      25.348  14.746 -10.408  1.00  6.92           H  
ATOM    201 2HE  LYS A  11      24.071  15.718  -9.652  1.00  6.92           H  
ATOM    202 1HZ  LYS A  11      25.123  16.897 -11.459  1.00  6.92           H  
ATOM    203 2HZ  LYS A  11      25.423  17.742 -10.065  1.00  6.92           H  
ATOM    204 3HZ  LYS A  11      26.598  16.789 -10.753  1.00  6.92           H  
ATOM    205  N   ASP A  12      24.676  19.466  -6.212  1.00  6.16           N  
ATOM    206  CA  ASP A  12      24.705  20.752  -6.882  1.00  6.16           C  
ATOM    207  C   ASP A  12      24.443  21.921  -5.934  1.00  6.16           C  
ATOM    208  O   ASP A  12      24.502  23.079  -6.348  1.00  6.16           O  
ATOM    209  CB  ASP A  12      23.685  20.763  -8.025  1.00  6.16           C  
ATOM    210  CG  ASP A  12      24.036  19.779  -9.191  1.00  6.16           C  
ATOM    211  OD1 ASP A  12      25.192  19.438  -9.388  1.00  6.16           O  
ATOM    212  OD2 ASP A  12      23.145  19.403  -9.896  1.00  6.16           O  
ATOM    213  H   ASP A  12      23.774  18.999  -6.103  1.00  6.16           H  
ATOM    214  HA  ASP A  12      25.695  20.887  -7.311  1.00  6.16           H  
ATOM    215 1HB  ASP A  12      22.706  20.481  -7.624  1.00  6.16           H  
ATOM    216 2HB  ASP A  12      23.594  21.771  -8.419  1.00  6.16           H  
ATOM    217  N   ILE A  13      24.224  21.652  -4.645  1.00  5.59           N  
ATOM    218  CA  ILE A  13      23.954  22.730  -3.690  1.00  5.59           C  
ATOM    219  C   ILE A  13      25.103  23.702  -3.619  1.00  5.59           C  
ATOM    220  O   ILE A  13      24.901  24.915  -3.535  1.00  5.59           O  
ATOM    221  CB  ILE A  13      23.652  22.210  -2.282  1.00  5.59           C  
ATOM    222  CG1 ILE A  13      22.306  21.500  -2.276  1.00  5.59           C  
ATOM    223  CG2 ILE A  13      23.683  23.383  -1.287  1.00  5.59           C  
ATOM    224  CD1 ILE A  13      22.044  20.709  -1.022  1.00  5.59           C  
ATOM    225  H   ILE A  13      24.226  20.688  -4.307  1.00  5.59           H  
ATOM    226  HA  ILE A  13      23.076  23.276  -4.036  1.00  5.59           H  
ATOM    227  HB  ILE A  13      24.406  21.473  -2.000  1.00  5.59           H  
ATOM    228 1HG1 ILE A  13      21.519  22.243  -2.389  1.00  5.59           H  
ATOM    229 2HG1 ILE A  13      22.267  20.831  -3.131  1.00  5.59           H  
ATOM    230 1HG2 ILE A  13      23.479  23.015  -0.282  1.00  5.59           H  
ATOM    231 2HG2 ILE A  13      24.666  23.850  -1.308  1.00  5.59           H  
ATOM    232 3HG2 ILE A  13      22.927  24.119  -1.564  1.00  5.59           H  
ATOM    233 1HD1 ILE A  13      21.068  20.230  -1.090  1.00  5.59           H  
ATOM    234 2HD1 ILE A  13      22.818  19.949  -0.912  1.00  5.59           H  
ATOM    235 3HD1 ILE A  13      22.062  21.375  -0.161  1.00  5.59           H  
ATOM    236  N   LYS A  14      26.317  23.170  -3.657  1.00  5.02           N  
ATOM    237  CA  LYS A  14      27.522  23.969  -3.578  1.00  5.02           C  
ATOM    238  C   LYS A  14      27.599  25.036  -4.662  1.00  5.02           C  
ATOM    239  O   LYS A  14      28.278  26.039  -4.484  1.00  5.02           O  
ATOM    240  CB  LYS A  14      28.753  23.071  -3.682  1.00  5.02           C  
ATOM    241  CG  LYS A  14      28.925  22.423  -5.055  1.00  5.02           C  
ATOM    242  CD  LYS A  14      30.118  21.488  -5.097  1.00  5.02           C  
ATOM    243  CE  LYS A  14      30.275  20.875  -6.481  1.00  5.02           C  
ATOM    244  NZ  LYS A  14      31.405  19.911  -6.538  1.00  5.02           N  
ATOM    245  H   LYS A  14      26.398  22.165  -3.740  1.00  5.02           H  
ATOM    246  HA  LYS A  14      27.534  24.473  -2.620  1.00  5.02           H  
ATOM    247 1HB  LYS A  14      29.650  23.659  -3.470  1.00  5.02           H  
ATOM    248 2HB  LYS A  14      28.693  22.279  -2.936  1.00  5.02           H  
ATOM    249 1HG  LYS A  14      28.020  21.862  -5.312  1.00  5.02           H  
ATOM    250 2HG  LYS A  14      29.074  23.195  -5.806  1.00  5.02           H  
ATOM    251 1HD  LYS A  14      31.023  22.039  -4.841  1.00  5.02           H  
ATOM    252 2HD  LYS A  14      29.976  20.687  -4.372  1.00  5.02           H  
ATOM    253 1HE  LYS A  14      29.351  20.354  -6.746  1.00  5.02           H  
ATOM    254 2HE  LYS A  14      30.449  21.671  -7.205  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14      31.470  19.527  -7.469  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14      32.268  20.383  -6.306  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14      31.237  19.166  -5.877  1.00  5.02           H  
ATOM    258  N   LYS A  15      26.877  24.882  -5.770  1.00  4.38           N  
ATOM    259  CA  LYS A  15      26.964  25.872  -6.828  1.00  4.38           C  
ATOM    260  C   LYS A  15      26.503  27.249  -6.342  1.00  4.38           C  
ATOM    261  O   LYS A  15      26.934  28.273  -6.868  1.00  4.38           O  
ATOM    262  CB  LYS A  15      26.121  25.444  -8.028  1.00  4.38           C  
ATOM    263  CG  LYS A  15      26.652  24.221  -8.769  1.00  4.38           C  
ATOM    264  CD  LYS A  15      25.759  23.874  -9.955  1.00  4.38           C  
ATOM    265  CE  LYS A  15      26.206  22.599 -10.644  1.00  4.38           C  
ATOM    266  NZ  LYS A  15      25.344  22.272 -11.819  1.00  4.38           N  
ATOM    267  H   LYS A  15      26.249  24.088  -5.892  1.00  4.38           H  
ATOM    268  HA  LYS A  15      28.006  25.956  -7.138  1.00  4.38           H  
ATOM    269 1HB  LYS A  15      25.108  25.219  -7.691  1.00  4.38           H  
ATOM    270 2HB  LYS A  15      26.053  26.267  -8.734  1.00  4.38           H  
ATOM    271 1HG  LYS A  15      27.664  24.416  -9.124  1.00  4.38           H  
ATOM    272 2HG  LYS A  15      26.680  23.369  -8.084  1.00  4.38           H  
ATOM    273 1HD  LYS A  15      24.735  23.738  -9.601  1.00  4.38           H  
ATOM    274 2HD  LYS A  15      25.773  24.690 -10.674  1.00  4.38           H  
ATOM    275 1HE  LYS A  15      27.237  22.700 -10.974  1.00  4.38           H  
ATOM    276 2HE  LYS A  15      26.148  21.781  -9.927  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15      25.663  21.409 -12.234  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15      24.377  22.168 -11.532  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15      25.406  23.014 -12.494  1.00  4.38           H  
ATOM    280  N   GLU A  16      25.614  27.275  -5.341  1.00  3.75           N  
ATOM    281  CA  GLU A  16      25.071  28.523  -4.817  1.00  3.75           C  
ATOM    282  C   GLU A  16      25.890  29.072  -3.651  1.00  3.75           C  
ATOM    283  O   GLU A  16      25.563  30.119  -3.090  1.00  3.75           O  
ATOM    284  CB  GLU A  16      23.619  28.318  -4.375  1.00  3.75           C  
ATOM    285  CG  GLU A  16      22.661  27.964  -5.518  1.00  3.75           C  
ATOM    286  CD  GLU A  16      21.220  27.765  -5.076  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      20.943  27.890  -3.906  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      20.400  27.488  -5.921  1.00  3.75           O  
ATOM    289  H   GLU A  16      25.319  26.399  -4.904  1.00  3.75           H  
ATOM    290  HA  GLU A  16      25.085  29.263  -5.617  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      23.581  27.507  -3.641  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      23.252  29.220  -3.886  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      22.694  28.759  -6.261  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      23.018  27.048  -5.993  1.00  3.75           H  
ATOM    295  N   LEU A  17      26.926  28.338  -3.247  1.00  3.20           N  
ATOM    296  CA  LEU A  17      27.750  28.719  -2.112  1.00  3.20           C  
ATOM    297  C   LEU A  17      29.118  29.212  -2.579  1.00  3.20           C  
ATOM    298  O   LEU A  17      29.998  29.516  -1.770  1.00  3.20           O  
ATOM    299  CB  LEU A  17      27.912  27.503  -1.201  1.00  3.20           C  
ATOM    300  CG  LEU A  17      26.573  26.898  -0.698  1.00  3.20           C  
ATOM    301  CD1 LEU A  17      26.851  25.670   0.149  1.00  3.20           C  
ATOM    302  CD2 LEU A  17      25.795  27.938   0.076  1.00  3.20           C  
ATOM    303  H   LEU A  17      27.181  27.489  -3.749  1.00  3.20           H  
ATOM    304  HA  LEU A  17      27.255  29.520  -1.567  1.00  3.20           H  
ATOM    305 1HB  LEU A  17      28.450  26.732  -1.752  1.00  3.20           H  
ATOM    306 2HB  LEU A  17      28.506  27.789  -0.334  1.00  3.20           H  
ATOM    307  HG  LEU A  17      25.979  26.577  -1.562  1.00  3.20           H  
ATOM    308 1HD1 LEU A  17      25.907  25.239   0.480  1.00  3.20           H  
ATOM    309 2HD1 LEU A  17      27.395  24.935  -0.426  1.00  3.20           H  
ATOM    310 3HD1 LEU A  17      27.444  25.955   1.015  1.00  3.20           H  
ATOM    311 1HD2 LEU A  17      24.850  27.507   0.408  1.00  3.20           H  
ATOM    312 2HD2 LEU A  17      26.374  28.260   0.942  1.00  3.20           H  
ATOM    313 3HD2 LEU A  17      25.594  28.799  -0.566  1.00  3.20           H  
ATOM    314  N   LEU A  18      29.294  29.246  -3.892  1.00  2.76           N  
ATOM    315  CA  LEU A  18      30.566  29.547  -4.523  1.00  2.76           C  
ATOM    316  C   LEU A  18      30.584  30.792  -5.428  1.00  2.76           C  
ATOM    317  O   LEU A  18      31.215  30.771  -6.484  1.00  2.76           O  
ATOM    318  CB  LEU A  18      31.015  28.303  -5.300  1.00  2.76           C  
ATOM    319  CG  LEU A  18      31.298  27.035  -4.439  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      31.485  25.848  -5.353  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      32.535  27.250  -3.587  1.00  2.76           C  
ATOM    322  H   LEU A  18      28.507  29.013  -4.484  1.00  2.76           H  
ATOM    323  HA  LEU A  18      31.291  29.711  -3.731  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      30.231  28.040  -6.016  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      31.910  28.535  -5.843  1.00  2.76           H  
ATOM    326  HG  LEU A  18      30.454  26.838  -3.791  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      31.669  24.956  -4.759  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      30.581  25.708  -5.947  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      32.333  26.036  -6.011  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      32.720  26.360  -2.988  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      33.389  27.431  -4.229  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      32.377  28.105  -2.930  1.00  2.76           H  
ATOM    333  N   THR A  19      29.863  31.855  -5.048  1.00  2.47           N  
ATOM    334  CA  THR A  19      29.902  33.092  -5.841  1.00  2.47           C  
ATOM    335  C   THR A  19      30.736  34.174  -5.155  1.00  2.47           C  
ATOM    336  O   THR A  19      30.410  34.613  -4.051  1.00  2.47           O  
ATOM    337  CB  THR A  19      28.496  33.644  -6.103  1.00  2.47           C  
ATOM    338  OG1 THR A  19      27.735  32.685  -6.851  1.00  2.47           O  
ATOM    339  CG2 THR A  19      28.582  34.954  -6.887  1.00  2.47           C  
ATOM    340  H   THR A  19      29.323  31.818  -4.199  1.00  2.47           H  
ATOM    341  HA  THR A  19      30.367  32.877  -6.800  1.00  2.47           H  
ATOM    342  HB  THR A  19      27.996  33.829  -5.153  1.00  2.47           H  
ATOM    343  HG1 THR A  19      28.229  32.417  -7.634  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      27.578  35.339  -7.067  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      29.152  35.688  -6.313  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      29.077  34.778  -7.839  1.00  2.47           H  
ATOM    347  N   CYS A  20      31.776  34.622  -5.859  1.00  2.30           N  
ATOM    348  CA  CYS A  20      32.752  35.602  -5.393  1.00  2.30           C  
ATOM    349  C   CYS A  20      32.141  36.989  -5.178  1.00  2.30           C  
ATOM    350  O   CYS A  20      31.533  37.539  -6.093  1.00  2.30           O  
ATOM    351  CB  CYS A  20      33.876  35.718  -6.421  1.00  2.30           C  
ATOM    352  SG  CYS A  20      35.145  36.933  -6.022  1.00  2.30           S  
ATOM    353  H   CYS A  20      31.932  34.189  -6.759  1.00  2.30           H  
ATOM    354  HA  CYS A  20      33.178  35.221  -4.473  1.00  2.30           H  
ATOM    355 1HB  CYS A  20      34.355  34.746  -6.539  1.00  2.30           H  
ATOM    356 2HB  CYS A  20      33.446  35.991  -7.377  1.00  2.30           H  
ATOM    357  N   PRO A  21      32.257  37.580  -3.960  1.00  2.22           N  
ATOM    358  CA  PRO A  21      31.789  38.905  -3.584  1.00  2.22           C  
ATOM    359  C   PRO A  21      32.786  40.048  -3.817  1.00  2.22           C  
ATOM    360  O   PRO A  21      32.496  41.190  -3.468  1.00  2.22           O  
ATOM    361  CB  PRO A  21      31.529  38.718  -2.090  1.00  2.22           C  
ATOM    362  CG  PRO A  21      32.616  37.775  -1.650  1.00  2.22           C  
ATOM    363  CD  PRO A  21      32.798  36.819  -2.814  1.00  2.22           C  
ATOM    364  HA  PRO A  21      30.849  39.116  -4.117  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      31.569  39.688  -1.575  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      30.521  38.308  -1.930  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      33.521  38.332  -1.414  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      32.324  37.245  -0.726  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      33.873  36.590  -2.932  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      32.183  35.925  -2.628  1.00  2.22           H  
ATOM    371  N   THR A  22      33.978  39.752  -4.324  1.00  2.20           N  
ATOM    372  CA  THR A  22      35.016  40.779  -4.436  1.00  2.20           C  
ATOM    373  C   THR A  22      34.686  41.691  -5.624  1.00  2.20           C  
ATOM    374  O   THR A  22      34.555  41.197  -6.736  1.00  2.20           O  
ATOM    375  CB  THR A  22      36.401  40.140  -4.658  1.00  2.20           C  
ATOM    376  OG1 THR A  22      36.712  39.271  -3.585  1.00  2.20           O  
ATOM    377  CG2 THR A  22      37.479  41.169  -4.772  1.00  2.20           C  
ATOM    378  H   THR A  22      34.178  38.812  -4.641  1.00  2.20           H  
ATOM    379  HA  THR A  22      35.055  41.323  -3.502  1.00  2.20           H  
ATOM    380  HB  THR A  22      36.387  39.584  -5.559  1.00  2.20           H  
ATOM    381  HG1 THR A  22      35.957  38.708  -3.390  1.00  2.20           H  
ATOM    382 1HG2 THR A  22      38.437  40.691  -4.942  1.00  2.20           H  
ATOM    383 2HG2 THR A  22      37.259  41.809  -5.595  1.00  2.20           H  
ATOM    384 3HG2 THR A  22      37.528  41.752  -3.853  1.00  2.20           H  
ATOM    385  N   PRO A  23      34.578  43.021  -5.463  1.00  2.20           N  
ATOM    386  CA  PRO A  23      34.260  43.957  -6.531  1.00  2.20           C  
ATOM    387  C   PRO A  23      35.117  43.805  -7.792  1.00  2.20           C  
ATOM    388  O   PRO A  23      34.654  44.094  -8.896  1.00  2.20           O  
ATOM    389  CB  PRO A  23      34.491  45.307  -5.848  1.00  2.20           C  
ATOM    390  CG  PRO A  23      34.177  45.036  -4.391  1.00  2.20           C  
ATOM    391  CD  PRO A  23      34.719  43.651  -4.132  1.00  2.20           C  
ATOM    392  HA  PRO A  23      33.196  43.842  -6.790  1.00  2.20           H  
ATOM    393 1HB  PRO A  23      35.524  45.644  -6.017  1.00  2.20           H  
ATOM    394 2HB  PRO A  23      33.829  46.072  -6.284  1.00  2.20           H  
ATOM    395 1HG  PRO A  23      34.609  45.804  -3.742  1.00  2.20           H  
ATOM    396 2HG  PRO A  23      33.086  45.092  -4.239  1.00  2.20           H  
ATOM    397 1HD  PRO A  23      35.767  43.686  -3.804  1.00  2.20           H  
ATOM    398 2HD  PRO A  23      34.053  43.190  -3.393  1.00  2.20           H  
ATOM    399  N   GLY A  24      36.368  43.376  -7.639  1.00  2.20           N  
ATOM    400  CA  GLY A  24      37.244  43.220  -8.786  1.00  2.20           C  
ATOM    401  C   GLY A  24      37.276  41.820  -9.408  1.00  2.20           C  
ATOM    402  O   GLY A  24      37.998  41.613 -10.382  1.00  2.20           O  
ATOM    403  H   GLY A  24      36.718  43.155  -6.722  1.00  2.20           H  
ATOM    404 1HA  GLY A  24      36.947  43.936  -9.551  1.00  2.20           H  
ATOM    405 2HA  GLY A  24      38.254  43.496  -8.500  1.00  2.20           H  
ATOM    406  N   CYS A  25      36.535  40.844  -8.873  1.00  2.18           N  
ATOM    407  CA  CYS A  25      36.644  39.509  -9.465  1.00  2.18           C  
ATOM    408  C   CYS A  25      35.569  39.268 -10.503  1.00  2.18           C  
ATOM    409  O   CYS A  25      34.506  39.889 -10.486  1.00  2.18           O  
ATOM    410  CB  CYS A  25      36.566  38.406  -8.402  1.00  2.18           C  
ATOM    411  SG  CYS A  25      34.939  38.267  -7.582  1.00  2.18           S  
ATOM    412  H   CYS A  25      35.904  41.026  -8.093  1.00  2.18           H  
ATOM    413  HA  CYS A  25      37.608  39.419  -9.957  1.00  2.18           H  
ATOM    414 1HB  CYS A  25      36.812  37.441  -8.850  1.00  2.18           H  
ATOM    415 2HB  CYS A  25      37.304  38.605  -7.643  1.00  2.18           H  
ATOM    416  N   ASP A  26      35.824  38.302 -11.379  1.00  2.17           N  
ATOM    417  CA  ASP A  26      34.845  37.897 -12.381  1.00  2.17           C  
ATOM    418  C   ASP A  26      34.077  36.636 -12.017  1.00  2.17           C  
ATOM    419  O   ASP A  26      33.303  36.114 -12.817  1.00  2.17           O  
ATOM    420  CB  ASP A  26      35.581  37.657 -13.693  1.00  2.17           C  
ATOM    421  CG  ASP A  26      36.637  36.523 -13.564  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      36.774  35.967 -12.468  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      37.274  36.218 -14.538  1.00  2.17           O  
ATOM    424  H   ASP A  26      36.726  37.853 -11.355  1.00  2.17           H  
ATOM    425  HA  ASP A  26      34.130  38.710 -12.508  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      34.862  37.390 -14.469  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      36.079  38.578 -14.008  1.00  2.17           H  
ATOM    428  N   GLY A  27      34.330  36.117 -10.827  1.00  2.16           N  
ATOM    429  CA  GLY A  27      33.685  34.903 -10.345  1.00  2.16           C  
ATOM    430  C   GLY A  27      34.311  33.609 -10.899  1.00  2.16           C  
ATOM    431  O   GLY A  27      33.880  32.521 -10.528  1.00  2.16           O  
ATOM    432  H   GLY A  27      34.984  36.601 -10.230  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      33.742  34.881  -9.265  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      32.629  34.935 -10.602  1.00  2.16           H  
ATOM    435  N   SER A  28      35.314  33.721 -11.773  1.00  2.19           N  
ATOM    436  CA  SER A  28      35.956  32.560 -12.387  1.00  2.19           C  
ATOM    437  C   SER A  28      37.416  32.422 -11.968  1.00  2.19           C  
ATOM    438  O   SER A  28      37.949  31.312 -11.862  1.00  2.19           O  
ATOM    439  CB  SER A  28      35.885  32.656 -13.900  1.00  2.19           C  
ATOM    440  OG  SER A  28      34.555  32.630 -14.360  1.00  2.19           O  
ATOM    441  H   SER A  28      35.649  34.644 -12.034  1.00  2.19           H  
ATOM    442  HA  SER A  28      35.429  31.657 -12.069  1.00  2.19           H  
ATOM    443 1HB  SER A  28      36.370  33.579 -14.230  1.00  2.19           H  
ATOM    444 2HB  SER A  28      36.438  31.826 -14.338  1.00  2.19           H  
ATOM    445  HG  SER A  28      34.183  33.489 -14.127  1.00  2.19           H  
ATOM    446  N   GLY A  29      38.074  33.550 -11.708  1.00  2.28           N  
ATOM    447  CA  GLY A  29      39.506  33.575 -11.385  1.00  2.28           C  
ATOM    448  C   GLY A  29      39.837  33.039  -9.986  1.00  2.28           C  
ATOM    449  O   GLY A  29      40.259  33.781  -9.109  1.00  2.28           O  
ATOM    450  H   GLY A  29      37.585  34.439 -11.829  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      40.045  32.987 -12.127  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      39.869  34.599 -11.479  1.00  2.28           H  
ATOM    453  N   HIS A  30      39.614  31.748  -9.800  1.00  2.44           N  
ATOM    454  CA  HIS A  30      39.839  31.013  -8.557  1.00  2.44           C  
ATOM    455  C   HIS A  30      41.304  30.617  -8.316  1.00  2.44           C  
ATOM    456  O   HIS A  30      41.977  30.102  -9.213  1.00  2.44           O  
ATOM    457  CB  HIS A  30      38.941  29.764  -8.555  1.00  2.44           C  
ATOM    458  CG  HIS A  30      39.018  28.956  -7.326  1.00  2.44           C  
ATOM    459  ND1 HIS A  30      38.562  29.391  -6.140  1.00  2.44           N  
ATOM    460  CD2 HIS A  30      39.486  27.728  -7.130  1.00  2.44           C  
ATOM    461  CE1 HIS A  30      38.751  28.454  -5.227  1.00  2.44           C  
ATOM    462  NE2 HIS A  30      39.323  27.408  -5.812  1.00  2.44           N  
ATOM    463  H   HIS A  30      39.233  31.243 -10.595  1.00  2.44           H  
ATOM    464  HA  HIS A  30      39.549  31.633  -7.714  1.00  2.44           H  
ATOM    465 1HB  HIS A  30      37.898  30.069  -8.688  1.00  2.44           H  
ATOM    466 2HB  HIS A  30      39.195  29.126  -9.406  1.00  2.44           H  
ATOM    467  HD1 HIS A  30      38.119  30.295  -6.012  1.00  2.44           H  
ATOM    468  HD2 HIS A  30      39.920  27.036  -7.802  1.00  2.44           H  
ATOM    469  HE1 HIS A  30      38.450  28.617  -4.200  1.00  2.44           H  
ATOM    470  N   ILE A  31      41.788  30.830  -7.090  1.00  2.66           N  
ATOM    471  CA  ILE A  31      43.146  30.432  -6.696  1.00  2.66           C  
ATOM    472  C   ILE A  31      43.304  28.904  -6.677  1.00  2.66           C  
ATOM    473  O   ILE A  31      42.398  28.184  -6.267  1.00  2.66           O  
ATOM    474  CB  ILE A  31      43.529  31.007  -5.311  1.00  2.66           C  
ATOM    475  CG1 ILE A  31      43.628  32.520  -5.374  1.00  2.66           C  
ATOM    476  CG2 ILE A  31      44.840  30.424  -4.813  1.00  2.66           C  
ATOM    477  CD1 ILE A  31      43.763  33.162  -4.009  1.00  2.66           C  
ATOM    478  H   ILE A  31      41.195  31.299  -6.400  1.00  2.66           H  
ATOM    479  HA  ILE A  31      43.842  30.835  -7.429  1.00  2.66           H  
ATOM    480  HB  ILE A  31      42.741  30.767  -4.601  1.00  2.66           H  
ATOM    481 1HG1 ILE A  31      44.488  32.793  -5.978  1.00  2.66           H  
ATOM    482 2HG1 ILE A  31      42.747  32.905  -5.848  1.00  2.66           H  
ATOM    483 1HG2 ILE A  31      45.068  30.843  -3.834  1.00  2.66           H  
ATOM    484 2HG2 ILE A  31      44.756  29.347  -4.723  1.00  2.66           H  
ATOM    485 3HG2 ILE A  31      45.639  30.669  -5.508  1.00  2.66           H  
ATOM    486 1HD1 ILE A  31      43.826  34.229  -4.097  1.00  2.66           H  
ATOM    487 2HD1 ILE A  31      42.904  32.912  -3.398  1.00  2.66           H  
ATOM    488 3HD1 ILE A  31      44.661  32.790  -3.527  1.00  2.66           H  
ATOM    489  N   THR A  32      44.425  28.402  -7.220  1.00  2.92           N  
ATOM    490  CA  THR A  32      44.764  26.961  -7.275  1.00  2.92           C  
ATOM    491  C   THR A  32      43.954  26.121  -8.264  1.00  2.92           C  
ATOM    492  O   THR A  32      44.528  25.380  -9.060  1.00  2.92           O  
ATOM    493  CB  THR A  32      44.677  26.293  -5.878  1.00  2.92           C  
ATOM    494  OG1 THR A  32      45.622  26.912  -4.996  1.00  2.92           O  
ATOM    495  CG2 THR A  32      44.959  24.801  -5.982  1.00  2.92           C  
ATOM    496  H   THR A  32      45.097  29.058  -7.585  1.00  2.92           H  
ATOM    497  HA  THR A  32      45.807  26.892  -7.588  1.00  2.92           H  
ATOM    498  HB  THR A  32      43.686  26.401  -5.462  1.00  2.92           H  
ATOM    499  HG1 THR A  32      45.630  26.443  -4.157  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      44.893  24.349  -4.993  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      44.226  24.332  -6.641  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      45.957  24.646  -6.386  1.00  2.92           H  
ATOM    503  N   GLY A  33      42.635  26.226  -8.211  1.00  3.17           N  
ATOM    504  CA  GLY A  33      41.773  25.434  -9.082  1.00  3.17           C  
ATOM    505  C   GLY A  33      40.975  24.372  -8.328  1.00  3.17           C  
ATOM    506  O   GLY A  33      40.419  23.463  -8.942  1.00  3.17           O  
ATOM    507  H   GLY A  33      42.245  26.870  -7.529  1.00  3.17           H  
ATOM    508 1HA  GLY A  33      41.086  26.100  -9.606  1.00  3.17           H  
ATOM    509 2HA  GLY A  33      42.376  24.955  -9.851  1.00  3.17           H  
ATOM    510  N   ASN A  34      40.920  24.473  -6.997  1.00  3.35           N  
ATOM    511  CA  ASN A  34      40.152  23.516  -6.193  1.00  3.35           C  
ATOM    512  C   ASN A  34      38.660  23.536  -6.556  1.00  3.35           C  
ATOM    513  O   ASN A  34      38.019  22.489  -6.660  1.00  3.35           O  
ATOM    514  CB  ASN A  34      40.334  23.819  -4.721  1.00  3.35           C  
ATOM    515  CG  ASN A  34      41.707  23.460  -4.218  1.00  3.35           C  
ATOM    516  OD1 ASN A  34      42.440  22.678  -4.836  1.00  3.35           O  
ATOM    517  ND2 ASN A  34      42.072  24.015  -3.091  1.00  3.35           N  
ATOM    518  H   ASN A  34      41.404  25.235  -6.542  1.00  3.35           H  
ATOM    519  HA  ASN A  34      40.525  22.511  -6.400  1.00  3.35           H  
ATOM    520 1HB  ASN A  34      40.174  24.888  -4.556  1.00  3.35           H  
ATOM    521 2HB  ASN A  34      39.583  23.286  -4.138  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34      42.971  23.814  -2.702  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34      41.451  24.642  -2.620  1.00  3.35           H  
ATOM    524  N   TYR A  35      38.133  24.735  -6.804  1.00  3.41           N  
ATOM    525  CA  TYR A  35      36.745  24.921  -7.213  1.00  3.41           C  
ATOM    526  C   TYR A  35      36.656  25.685  -8.529  1.00  3.41           C  
ATOM    527  O   TYR A  35      37.542  26.461  -8.874  1.00  3.41           O  
ATOM    528  CB  TYR A  35      35.952  25.693  -6.160  1.00  3.41           C  
ATOM    529  CG  TYR A  35      35.821  25.024  -4.829  1.00  3.41           C  
ATOM    530  CD1 TYR A  35      36.791  25.202  -3.862  1.00  3.41           C  
ATOM    531  CD2 TYR A  35      34.717  24.236  -4.570  1.00  3.41           C  
ATOM    532  CE1 TYR A  35      36.660  24.588  -2.636  1.00  3.41           C  
ATOM    533  CE2 TYR A  35      34.577  23.623  -3.346  1.00  3.41           C  
ATOM    534  CZ  TYR A  35      35.544  23.796  -2.380  1.00  3.41           C  
ATOM    535  OH  TYR A  35      35.409  23.183  -1.154  1.00  3.41           O  
ATOM    536  H   TYR A  35      38.702  25.565  -6.635  1.00  3.41           H  
ATOM    537  HA  TYR A  35      36.287  23.943  -7.363  1.00  3.41           H  
ATOM    538 1HB  TYR A  35      36.414  26.666  -6.007  1.00  3.41           H  
ATOM    539 2HB  TYR A  35      34.951  25.867  -6.539  1.00  3.41           H  
ATOM    540  HD1 TYR A  35      37.659  25.827  -4.071  1.00  3.41           H  
ATOM    541  HD2 TYR A  35      33.957  24.102  -5.337  1.00  3.41           H  
ATOM    542  HE1 TYR A  35      37.423  24.726  -1.871  1.00  3.41           H  
ATOM    543  HE2 TYR A  35      33.703  23.003  -3.144  1.00  3.41           H  
ATOM    544  HH  TYR A  35      36.172  23.391  -0.607  1.00  3.41           H  
ATOM    545  N   ALA A  36      35.567  25.490  -9.267  1.00  3.35           N  
ATOM    546  CA  ALA A  36      35.314  26.282 -10.475  1.00  3.35           C  
ATOM    547  C   ALA A  36      35.210  27.774 -10.141  1.00  3.35           C  
ATOM    548  O   ALA A  36      35.549  28.636 -10.949  1.00  3.35           O  
ATOM    549  CB  ALA A  36      34.040  25.822 -11.154  1.00  3.35           C  
ATOM    550  H   ALA A  36      34.883  24.807  -8.968  1.00  3.35           H  
ATOM    551  HA  ALA A  36      36.158  26.147 -11.154  1.00  3.35           H  
ATOM    552 1HB  ALA A  36      33.881  26.408 -12.059  1.00  3.35           H  
ATOM    553 2HB  ALA A  36      34.128  24.767 -11.415  1.00  3.35           H  
ATOM    554 3HB  ALA A  36      33.197  25.962 -10.479  1.00  3.35           H  
ATOM    555  N   SER A  37      34.689  28.051  -8.949  1.00  3.16           N  
ATOM    556  CA  SER A  37      34.455  29.393  -8.435  1.00  3.16           C  
ATOM    557  C   SER A  37      34.435  29.342  -6.914  1.00  3.16           C  
ATOM    558  O   SER A  37      34.414  28.263  -6.330  1.00  3.16           O  
ATOM    559  CB  SER A  37      33.154  29.941  -8.987  1.00  3.16           C  
ATOM    560  OG  SER A  37      32.054  29.226  -8.504  1.00  3.16           O  
ATOM    561  H   SER A  37      34.445  27.274  -8.357  1.00  3.16           H  
ATOM    562  HA  SER A  37      35.273  30.046  -8.749  1.00  3.16           H  
ATOM    563 1HB  SER A  37      33.051  30.987  -8.707  1.00  3.16           H  
ATOM    564 2HB  SER A  37      33.176  29.893 -10.071  1.00  3.16           H  
ATOM    565  HG  SER A  37      31.807  29.664  -7.658  1.00  3.16           H  
ATOM    566  N   HIS A  38      34.434  30.494  -6.271  1.00  2.89           N  
ATOM    567  CA  HIS A  38      34.429  30.571  -4.812  1.00  2.89           C  
ATOM    568  C   HIS A  38      33.622  31.710  -4.258  1.00  2.89           C  
ATOM    569  O   HIS A  38      33.360  32.676  -4.957  1.00  2.89           O  
ATOM    570  CB  HIS A  38      35.847  30.789  -4.325  1.00  2.89           C  
ATOM    571  CG  HIS A  38      36.427  32.016  -4.967  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      37.127  31.961  -6.154  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      36.351  33.327  -4.638  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      37.463  33.194  -6.523  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      37.003  34.027  -5.626  1.00  2.89           N  
ATOM    576  H   HIS A  38      34.434  31.346  -6.810  1.00  2.89           H  
ATOM    577  HA  HIS A  38      34.039  29.647  -4.398  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      35.858  30.936  -3.240  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      36.440  29.927  -4.551  1.00  2.89           H  
ATOM    580  HD2 HIS A  38      35.849  33.747  -3.764  1.00  2.89           H  
ATOM    581  HE1 HIS A  38      38.020  33.468  -7.417  1.00  2.89           H  
ATOM    582  HE2 HIS A  38      37.097  35.034  -5.652  1.00  2.89           H  
ATOM    583  N   ARG A  39      33.276  31.603  -2.976  1.00  2.60           N  
ATOM    584  CA  ARG A  39      32.625  32.686  -2.252  1.00  2.60           C  
ATOM    585  C   ARG A  39      33.584  33.317  -1.260  1.00  2.60           C  
ATOM    586  O   ARG A  39      33.657  34.536  -1.131  1.00  2.60           O  
ATOM    587  CB  ARG A  39      31.401  32.194  -1.513  1.00  2.60           C  
ATOM    588  CG  ARG A  39      30.659  33.249  -0.718  1.00  2.60           C  
ATOM    589  CD  ARG A  39      29.420  32.696  -0.082  1.00  2.60           C  
ATOM    590  NE  ARG A  39      28.732  33.704   0.733  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      27.643  33.474   1.502  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      27.116  32.272   1.565  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      27.108  34.464   2.193  1.00  2.60           N  
ATOM    594  H   ARG A  39      33.490  30.749  -2.489  1.00  2.60           H  
ATOM    595  HA  ARG A  39      32.320  33.449  -2.958  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      30.700  31.818  -2.239  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      31.666  31.376  -0.844  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      31.309  33.634   0.063  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      30.370  34.064  -1.389  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      28.737  32.351  -0.858  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      29.688  31.856   0.561  1.00  2.60           H  
ATOM    602  HE  ARG A  39      29.100  34.644   0.714  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      27.527  31.516   1.036  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      26.304  32.105   2.143  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      27.512  35.389   2.144  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      26.297  34.296   2.769  1.00  2.60           H  
ATOM    607  N   SER A  40      34.334  32.491  -0.544  1.00  2.33           N  
ATOM    608  CA  SER A  40      35.264  33.042   0.424  1.00  2.33           C  
ATOM    609  C   SER A  40      36.282  33.916  -0.261  1.00  2.33           C  
ATOM    610  O   SER A  40      36.873  33.523  -1.269  1.00  2.33           O  
ATOM    611  CB  SER A  40      36.014  31.960   1.170  1.00  2.33           C  
ATOM    612  OG  SER A  40      37.008  32.535   2.012  1.00  2.33           O  
ATOM    613  H   SER A  40      34.252  31.494  -0.659  1.00  2.33           H  
ATOM    614  HA  SER A  40      34.704  33.650   1.138  1.00  2.33           H  
ATOM    615 1HB  SER A  40      35.318  31.371   1.766  1.00  2.33           H  
ATOM    616 2HB  SER A  40      36.485  31.287   0.452  1.00  2.33           H  
ATOM    617  HG  SER A  40      36.527  32.911   2.765  1.00  2.33           H  
ATOM    618  N   LEU A  41      36.618  35.027   0.373  1.00  2.08           N  
ATOM    619  CA  LEU A  41      37.638  35.912  -0.156  1.00  2.08           C  
ATOM    620  C   LEU A  41      38.987  35.208  -0.225  1.00  2.08           C  
ATOM    621  O   LEU A  41      39.853  35.606  -0.997  1.00  2.08           O  
ATOM    622  CB  LEU A  41      37.772  37.173   0.699  1.00  2.08           C  
ATOM    623  CG  LEU A  41      36.579  38.125   0.679  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      36.838  39.263   1.646  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      36.373  38.637  -0.724  1.00  2.08           C  
ATOM    626  H   LEU A  41      36.117  35.286   1.212  1.00  2.08           H  
ATOM    627  HA  LEU A  41      37.350  36.201  -1.166  1.00  2.08           H  
ATOM    628 1HB  LEU A  41      37.939  36.872   1.731  1.00  2.08           H  
ATOM    629 2HB  LEU A  41      38.648  37.726   0.362  1.00  2.08           H  
ATOM    630  HG  LEU A  41      35.684  37.597   1.005  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      35.987  39.944   1.642  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41      36.981  38.867   2.650  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41      37.733  39.793   1.331  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      35.525  39.318  -0.742  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      37.262  39.167  -1.048  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      36.183  37.797  -1.393  1.00  2.08           H  
ATOM    637  N   SER A  42      39.178  34.155   0.581  1.00  1.89           N  
ATOM    638  CA  SER A  42      40.444  33.443   0.609  1.00  1.89           C  
ATOM    639  C   SER A  42      40.787  32.770  -0.724  1.00  1.89           C  
ATOM    640  O   SER A  42      41.948  32.441  -0.963  1.00  1.89           O  
ATOM    641  CB  SER A  42      40.432  32.411   1.718  1.00  1.89           C  
ATOM    642  OG  SER A  42      39.494  31.399   1.471  1.00  1.89           O  
ATOM    643  H   SER A  42      38.418  33.810   1.164  1.00  1.89           H  
ATOM    644  HA  SER A  42      41.228  34.168   0.830  1.00  1.89           H  
ATOM    645 1HB  SER A  42      41.424  31.970   1.801  1.00  1.89           H  
ATOM    646 2HB  SER A  42      40.205  32.894   2.667  1.00  1.89           H  
ATOM    647  HG  SER A  42      38.623  31.795   1.647  1.00  1.89           H  
ATOM    648  N   GLY A  43      39.786  32.540  -1.584  1.00  1.75           N  
ATOM    649  CA  GLY A  43      40.038  31.936  -2.887  1.00  1.75           C  
ATOM    650  C   GLY A  43      40.167  32.996  -3.978  1.00  1.75           C  
ATOM    651  O   GLY A  43      40.361  32.661  -5.152  1.00  1.75           O  
ATOM    652  H   GLY A  43      38.834  32.824  -1.350  1.00  1.75           H  
ATOM    653 1HA  GLY A  43      40.945  31.337  -2.846  1.00  1.75           H  
ATOM    654 2HA  GLY A  43      39.220  31.262  -3.134  1.00  1.75           H  
ATOM    655  N   CYS A  44      40.006  34.274  -3.602  1.00  1.68           N  
ATOM    656  CA  CYS A  44      40.048  35.368  -4.556  1.00  1.68           C  
ATOM    657  C   CYS A  44      41.433  36.031  -4.667  1.00  1.68           C  
ATOM    658  O   CYS A  44      41.849  36.743  -3.742  1.00  1.68           O  
ATOM    659  CB  CYS A  44      39.030  36.429  -4.191  1.00  1.68           C  
ATOM    660  SG  CYS A  44      38.971  37.777  -5.351  1.00  1.68           S  
ATOM    661  H   CYS A  44      39.879  34.509  -2.618  1.00  1.68           H  
ATOM    662  HA  CYS A  44      39.734  34.955  -5.501  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      38.040  36.004  -4.103  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      39.283  36.840  -3.217  1.00  1.68           H  
ATOM    665  HG  CYS A  44      38.068  38.508  -4.657  1.00  1.68           H  
ATOM    666  N   PRO A  45      42.114  35.958  -5.825  1.00  1.69           N  
ATOM    667  CA  PRO A  45      43.449  36.480  -6.057  1.00  1.69           C  
ATOM    668  C   PRO A  45      43.456  37.999  -6.035  1.00  1.69           C  
ATOM    669  O   PRO A  45      44.507  38.624  -5.931  1.00  1.69           O  
ATOM    670  CB  PRO A  45      43.793  35.923  -7.440  1.00  1.69           C  
ATOM    671  CG  PRO A  45      42.473  35.742  -8.120  1.00  1.69           C  
ATOM    672  CD  PRO A  45      41.492  35.380  -7.026  1.00  1.69           C  
ATOM    673  HA  PRO A  45      44.138  36.089  -5.300  1.00  1.69           H  
ATOM    674 1HB  PRO A  45      44.443  36.628  -7.970  1.00  1.69           H  
ATOM    675 2HB  PRO A  45      44.349  34.981  -7.338  1.00  1.69           H  
ATOM    676 1HG  PRO A  45      42.194  36.649  -8.659  1.00  1.69           H  
ATOM    677 2HG  PRO A  45      42.552  34.943  -8.874  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      40.542  35.876  -7.276  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      41.383  34.293  -6.953  1.00  1.69           H  
ATOM    680  N   LEU A  46      42.270  38.586  -6.160  1.00  1.78           N  
ATOM    681  CA  LEU A  46      42.116  40.019  -6.174  1.00  1.78           C  
ATOM    682  C   LEU A  46      41.609  40.597  -4.862  1.00  1.78           C  
ATOM    683  O   LEU A  46      41.243  41.767  -4.813  1.00  1.78           O  
ATOM    684  CB  LEU A  46      41.189  40.412  -7.301  1.00  1.78           C  
ATOM    685  CG  LEU A  46      41.696  40.032  -8.655  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      40.683  40.398  -9.670  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      43.021  40.735  -8.896  1.00  1.78           C  
ATOM    688  H   LEU A  46      41.439  38.025  -6.245  1.00  1.78           H  
ATOM    689  HA  LEU A  46      43.089  40.451  -6.380  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      40.215  39.952  -7.153  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      41.074  41.479  -7.292  1.00  1.78           H  
ATOM    692  HG  LEU A  46      41.846  38.959  -8.706  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      41.034  40.123 -10.660  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      39.769  39.870  -9.453  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      40.502  41.472  -9.638  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      43.403  40.461  -9.878  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      42.875  41.816  -8.851  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      43.736  40.432  -8.130  1.00  1.78           H  
ATOM    699  N   ALA A  47      41.537  39.793  -3.805  1.00  1.96           N  
ATOM    700  CA  ALA A  47      41.092  40.353  -2.534  1.00  1.96           C  
ATOM    701  C   ALA A  47      42.243  40.613  -1.558  1.00  1.96           C  
ATOM    702  O   ALA A  47      42.325  41.680  -0.942  1.00  1.96           O  
ATOM    703  CB  ALA A  47      40.099  39.422  -1.873  1.00  1.96           C  
ATOM    704  H   ALA A  47      41.793  38.806  -3.871  1.00  1.96           H  
ATOM    705  HA  ALA A  47      40.599  41.306  -2.735  1.00  1.96           H  
ATOM    706 1HB  ALA A  47      39.749  39.864  -0.946  1.00  1.96           H  
ATOM    707 2HB  ALA A  47      39.254  39.258  -2.538  1.00  1.96           H  
ATOM    708 3HB  ALA A  47      40.579  38.462  -1.659  1.00  1.96           H  
ATOM    709  N   ASP A  48      43.132  39.627  -1.412  1.00  2.19           N  
ATOM    710  CA  ASP A  48      44.182  39.643  -0.383  1.00  2.19           C  
ATOM    711  C   ASP A  48      43.642  40.359   0.880  1.00  2.19           C  
ATOM    712  O   ASP A  48      42.719  39.836   1.513  1.00  2.19           O  
ATOM    713  CB  ASP A  48      45.571  40.138  -0.926  1.00  2.19           C  
ATOM    714  CG  ASP A  48      45.791  41.620  -1.463  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      46.316  41.766  -2.523  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      45.527  42.561  -0.742  1.00  2.19           O  
ATOM    717  H   ASP A  48      43.039  38.804  -1.991  1.00  2.19           H  
ATOM    718  HA  ASP A  48      44.365  38.609  -0.090  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      46.310  39.974  -0.139  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      45.858  39.474  -1.745  1.00  2.19           H  
ATOM    721  N   LYS A  49      44.215  41.499   1.266  1.00  2.46           N  
ATOM    722  CA  LYS A  49      43.726  42.284   2.384  1.00  2.46           C  
ATOM    723  C   LYS A  49      43.620  43.728   1.930  1.00  2.46           C  
ATOM    724  O   LYS A  49      42.733  44.480   2.344  1.00  2.46           O  
ATOM    725  CB  LYS A  49      44.660  42.180   3.592  1.00  2.46           C  
ATOM    726  CG  LYS A  49      44.775  40.780   4.196  1.00  2.46           C  
ATOM    727  CD  LYS A  49      45.706  40.767   5.403  1.00  2.46           C  
ATOM    728  CE  LYS A  49      45.818  39.374   6.005  1.00  2.46           C  
ATOM    729  NZ  LYS A  49      46.753  39.346   7.161  1.00  2.46           N  
ATOM    730  H   LYS A  49      44.949  41.903   0.703  1.00  2.46           H  
ATOM    731  HA  LYS A  49      42.728  41.939   2.657  1.00  2.46           H  
ATOM    732 1HB  LYS A  49      45.662  42.503   3.302  1.00  2.46           H  
ATOM    733 2HB  LYS A  49      44.315  42.855   4.372  1.00  2.46           H  
ATOM    734 1HG  LYS A  49      43.786  40.438   4.502  1.00  2.46           H  
ATOM    735 2HG  LYS A  49      45.159  40.091   3.445  1.00  2.46           H  
ATOM    736 1HD  LYS A  49      46.700  41.102   5.101  1.00  2.46           H  
ATOM    737 2HD  LYS A  49      45.328  41.449   6.162  1.00  2.46           H  
ATOM    738 1HE  LYS A  49      44.832  39.049   6.337  1.00  2.46           H  
ATOM    739 2HE  LYS A  49      46.177  38.683   5.241  1.00  2.46           H  
ATOM    740 1HZ  LYS A  49      46.802  38.408   7.533  1.00  2.46           H  
ATOM    741 2HZ  LYS A  49      47.673  39.635   6.858  1.00  2.46           H  
ATOM    742 3HZ  LYS A  49      46.422  39.975   7.879  1.00  2.46           H  
ATOM    743  N   SER A  50      44.587  44.125   1.103  1.00  2.74           N  
ATOM    744  CA  SER A  50      44.710  45.516   0.708  1.00  2.74           C  
ATOM    745  C   SER A  50      43.877  45.784  -0.518  1.00  2.74           C  
ATOM    746  O   SER A  50      43.263  46.847  -0.634  1.00  2.74           O  
ATOM    747  CB  SER A  50      46.162  45.859   0.418  1.00  2.74           C  
ATOM    748  OG  SER A  50      46.641  45.175  -0.721  1.00  2.74           O  
ATOM    749  H   SER A  50      45.222  43.429   0.722  1.00  2.74           H  
ATOM    750  HA  SER A  50      44.350  46.148   1.519  1.00  2.74           H  
ATOM    751 1HB  SER A  50      46.264  46.931   0.272  1.00  2.74           H  
ATOM    752 2HB  SER A  50      46.768  45.587   1.281  1.00  2.74           H  
ATOM    753  HG  SER A  50      46.248  44.263  -0.706  1.00  2.74           H  
ATOM    754  N   LEU A  51      43.754  44.797  -1.404  1.00  3.00           N  
ATOM    755  CA  LEU A  51      42.888  45.036  -2.542  1.00  3.00           C  
ATOM    756  C   LEU A  51      41.476  45.124  -2.014  1.00  3.00           C  
ATOM    757  O   LEU A  51      40.742  46.050  -2.344  1.00  3.00           O  
ATOM    758  CB  LEU A  51      43.029  43.962  -3.608  1.00  3.00           C  
ATOM    759  CG  LEU A  51      44.310  43.984  -4.394  1.00  3.00           C  
ATOM    760  CD1 LEU A  51      44.361  42.766  -5.290  1.00  3.00           C  
ATOM    761  CD2 LEU A  51      44.360  45.274  -5.210  1.00  3.00           C  
ATOM    762  H   LEU A  51      44.281  43.924  -1.289  1.00  3.00           H  
ATOM    763  HA  LEU A  51      43.149  45.992  -2.993  1.00  3.00           H  
ATOM    764 1HB  LEU A  51      42.979  42.995  -3.121  1.00  3.00           H  
ATOM    765 2HB  LEU A  51      42.209  44.034  -4.284  1.00  3.00           H  
ATOM    766  HG  LEU A  51      45.167  43.939  -3.708  1.00  3.00           H  
ATOM    767 1HD1 LEU A  51      45.284  42.765  -5.860  1.00  3.00           H  
ATOM    768 2HD1 LEU A  51      44.319  41.866  -4.668  1.00  3.00           H  
ATOM    769 3HD1 LEU A  51      43.510  42.790  -5.969  1.00  3.00           H  
ATOM    770 1HD2 LEU A  51      45.285  45.302  -5.786  1.00  3.00           H  
ATOM    771 2HD2 LEU A  51      43.506  45.306  -5.889  1.00  3.00           H  
ATOM    772 3HD2 LEU A  51      44.324  46.132  -4.538  1.00  3.00           H  
ATOM    773  N   ARG A  52      41.146  44.223  -1.088  1.00  3.23           N  
ATOM    774  CA  ARG A  52      39.856  44.201  -0.426  1.00  3.23           C  
ATOM    775  C   ARG A  52      39.510  45.549   0.179  1.00  3.23           C  
ATOM    776  O   ARG A  52      38.449  46.111  -0.114  1.00  3.23           O  
ATOM    777  CB  ARG A  52      39.874  43.178   0.697  1.00  3.23           C  
ATOM    778  CG  ARG A  52      38.595  43.055   1.484  1.00  3.23           C  
ATOM    779  CD  ARG A  52      38.811  42.311   2.746  1.00  3.23           C  
ATOM    780  NE  ARG A  52      39.657  43.043   3.706  1.00  3.23           N  
ATOM    781  CZ  ARG A  52      40.356  42.456   4.685  1.00  3.23           C  
ATOM    782  NH1 ARG A  52      40.334  41.148   4.833  1.00  3.23           N  
ATOM    783  NH2 ARG A  52      41.069  43.196   5.500  1.00  3.23           N  
ATOM    784  H   ARG A  52      41.798  43.466  -0.887  1.00  3.23           H  
ATOM    785  HA  ARG A  52      39.097  43.936  -1.161  1.00  3.23           H  
ATOM    786 1HB  ARG A  52      40.101  42.202   0.285  1.00  3.23           H  
ATOM    787 2HB  ARG A  52      40.668  43.416   1.392  1.00  3.23           H  
ATOM    788 1HG  ARG A  52      38.226  44.048   1.728  1.00  3.23           H  
ATOM    789 2HG  ARG A  52      37.849  42.513   0.896  1.00  3.23           H  
ATOM    790 1HD  ARG A  52      37.848  42.114   3.217  1.00  3.23           H  
ATOM    791 2HD  ARG A  52      39.309  41.369   2.522  1.00  3.23           H  
ATOM    792  HE  ARG A  52      39.730  44.068   3.646  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52      39.794  40.579   4.197  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52      40.867  40.718   5.570  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52      41.066  44.209   5.368  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52      41.595  42.772   6.243  1.00  3.23           H  
ATOM    797  N   ASN A  53      40.415  46.094   1.001  1.00  3.40           N  
ATOM    798  CA  ASN A  53      40.146  47.369   1.648  1.00  3.40           C  
ATOM    799  C   ASN A  53      39.978  48.520   0.650  1.00  3.40           C  
ATOM    800  O   ASN A  53      39.083  49.356   0.802  1.00  3.40           O  
ATOM    801  CB  ASN A  53      41.264  47.697   2.611  1.00  3.40           C  
ATOM    802  CG  ASN A  53      41.299  46.803   3.842  1.00  3.40           C  
ATOM    803  OD1 ASN A  53      40.348  46.080   4.192  1.00  3.40           O  
ATOM    804  ND2 ASN A  53      42.405  46.865   4.537  1.00  3.40           N  
ATOM    805  H   ASN A  53      41.283  45.600   1.222  1.00  3.40           H  
ATOM    806  HA  ASN A  53      39.207  47.286   2.197  1.00  3.40           H  
ATOM    807 1HB  ASN A  53      42.213  47.583   2.089  1.00  3.40           H  
ATOM    808 2HB  ASN A  53      41.183  48.739   2.928  1.00  3.40           H  
ATOM    809 1HD2 ASN A  53      42.517  46.331   5.376  1.00  3.40           H  
ATOM    810 2HD2 ASN A  53      43.147  47.458   4.233  1.00  3.40           H  
ATOM    811  N   LEU A  54      40.813  48.551  -0.392  1.00  3.53           N  
ATOM    812  CA  LEU A  54      40.695  49.619  -1.380  1.00  3.53           C  
ATOM    813  C   LEU A  54      39.393  49.496  -2.149  1.00  3.53           C  
ATOM    814  O   LEU A  54      38.700  50.493  -2.380  1.00  3.53           O  
ATOM    815  CB  LEU A  54      41.874  49.552  -2.350  1.00  3.53           C  
ATOM    816  CG  LEU A  54      43.217  49.939  -1.748  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      44.323  49.618  -2.743  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      43.188  51.431  -1.393  1.00  3.53           C  
ATOM    819  H   LEU A  54      41.546  47.852  -0.494  1.00  3.53           H  
ATOM    820  HA  LEU A  54      40.716  50.575  -0.869  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      41.957  48.525  -2.716  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      41.676  50.207  -3.196  1.00  3.53           H  
ATOM    823  HG  LEU A  54      43.394  49.354  -0.845  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      45.289  49.883  -2.310  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      44.307  48.547  -2.963  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      44.166  50.183  -3.657  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      44.143  51.719  -0.952  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      43.011  52.020  -2.293  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      42.389  51.619  -0.674  1.00  3.53           H  
ATOM    830  N   MET A  55      39.021  48.278  -2.508  1.00  3.66           N  
ATOM    831  CA  MET A  55      37.786  48.058  -3.221  1.00  3.66           C  
ATOM    832  C   MET A  55      36.622  48.490  -2.356  1.00  3.66           C  
ATOM    833  O   MET A  55      35.684  49.128  -2.851  1.00  3.66           O  
ATOM    834  CB  MET A  55      37.683  46.605  -3.634  1.00  3.66           C  
ATOM    835  CG  MET A  55      38.649  46.191  -4.734  1.00  3.66           C  
ATOM    836  SD  MET A  55      38.553  44.443  -5.084  1.00  3.66           S  
ATOM    837  CE  MET A  55      39.839  44.260  -6.291  1.00  3.66           C  
ATOM    838  H   MET A  55      39.619  47.480  -2.299  1.00  3.66           H  
ATOM    839  HA  MET A  55      37.784  48.676  -4.116  1.00  3.66           H  
ATOM    840 1HB  MET A  55      37.868  45.971  -2.766  1.00  3.66           H  
ATOM    841 2HB  MET A  55      36.700  46.411  -3.984  1.00  3.66           H  
ATOM    842 1HG  MET A  55      38.402  46.737  -5.647  1.00  3.66           H  
ATOM    843 2HG  MET A  55      39.667  46.439  -4.457  1.00  3.66           H  
ATOM    844 1HE  MET A  55      39.896  43.227  -6.597  1.00  3.66           H  
ATOM    845 2HE  MET A  55      39.623  44.892  -7.149  1.00  3.66           H  
ATOM    846 3HE  MET A  55      40.779  44.559  -5.863  1.00  3.66           H  
ATOM    847  N   ALA A  56      36.673  48.166  -1.059  1.00  3.80           N  
ATOM    848  CA  ALA A  56      35.622  48.557  -0.142  1.00  3.80           C  
ATOM    849  C   ALA A  56      35.492  50.072  -0.098  1.00  3.80           C  
ATOM    850  O   ALA A  56      34.385  50.609  -0.107  1.00  3.80           O  
ATOM    851  CB  ALA A  56      35.894  48.013   1.244  1.00  3.80           C  
ATOM    852  H   ALA A  56      37.462  47.620  -0.702  1.00  3.80           H  
ATOM    853  HA  ALA A  56      34.683  48.140  -0.511  1.00  3.80           H  
ATOM    854 1HB  ALA A  56      35.087  48.293   1.915  1.00  3.80           H  
ATOM    855 2HB  ALA A  56      35.976  46.927   1.201  1.00  3.80           H  
ATOM    856 3HB  ALA A  56      36.830  48.426   1.615  1.00  3.80           H  
ATOM    857  N   ALA A  57      36.636  50.773  -0.094  1.00  3.92           N  
ATOM    858  CA  ALA A  57      36.628  52.230  -0.078  1.00  3.92           C  
ATOM    859  C   ALA A  57      35.940  52.788  -1.312  1.00  3.92           C  
ATOM    860  O   ALA A  57      35.190  53.754  -1.231  1.00  3.92           O  
ATOM    861  CB  ALA A  57      38.048  52.765  -0.004  1.00  3.92           C  
ATOM    862  H   ALA A  57      37.529  50.281  -0.065  1.00  3.92           H  
ATOM    863  HA  ALA A  57      36.071  52.554   0.801  1.00  3.92           H  
ATOM    864 1HB  ALA A  57      38.022  53.851   0.030  1.00  3.92           H  
ATOM    865 2HB  ALA A  57      38.536  52.378   0.890  1.00  3.92           H  
ATOM    866 3HB  ALA A  57      38.603  52.448  -0.880  1.00  3.92           H  
ATOM    867  N   HIS A  58      36.174  52.154  -2.460  1.00  3.98           N  
ATOM    868  CA  HIS A  58      35.575  52.621  -3.701  1.00  3.98           C  
ATOM    869  C   HIS A  58      34.117  52.179  -3.851  1.00  3.98           C  
ATOM    870  O   HIS A  58      33.324  52.852  -4.516  1.00  3.98           O  
ATOM    871  CB  HIS A  58      36.407  52.148  -4.896  1.00  3.98           C  
ATOM    872  CG  HIS A  58      37.756  52.817  -4.966  1.00  3.98           C  
ATOM    873  ND1 HIS A  58      37.896  54.175  -5.156  1.00  3.98           N  
ATOM    874  CD2 HIS A  58      39.015  52.317  -4.880  1.00  3.98           C  
ATOM    875  CE1 HIS A  58      39.184  54.484  -5.171  1.00  3.98           C  
ATOM    876  NE2 HIS A  58      39.881  53.376  -5.008  1.00  3.98           N  
ATOM    877  H   HIS A  58      36.821  51.364  -2.470  1.00  3.98           H  
ATOM    878  HA  HIS A  58      35.582  53.709  -3.709  1.00  3.98           H  
ATOM    879 1HB  HIS A  58      36.559  51.068  -4.822  1.00  3.98           H  
ATOM    880 2HB  HIS A  58      35.870  52.348  -5.820  1.00  3.98           H  
ATOM    881  HD2 HIS A  58      39.291  51.273  -4.735  1.00  3.98           H  
ATOM    882  HE1 HIS A  58      39.601  55.482  -5.298  1.00  3.98           H  
ATOM    883  HE2 HIS A  58      40.889  53.312  -4.982  1.00  3.98           H  
ATOM    884  N   SER A  59      33.768  51.047  -3.240  1.00  3.93           N  
ATOM    885  CA  SER A  59      32.417  50.506  -3.283  1.00  3.93           C  
ATOM    886  C   SER A  59      31.479  51.351  -2.423  1.00  3.93           C  
ATOM    887  O   SER A  59      30.323  51.593  -2.778  1.00  3.93           O  
ATOM    888  CB  SER A  59      32.421  49.085  -2.763  1.00  3.93           C  
ATOM    889  OG  SER A  59      33.190  48.252  -3.589  1.00  3.93           O  
ATOM    890  H   SER A  59      34.480  50.520  -2.743  1.00  3.93           H  
ATOM    891  HA  SER A  59      32.064  50.521  -4.314  1.00  3.93           H  
ATOM    892 1HB  SER A  59      32.820  49.074  -1.753  1.00  3.93           H  
ATOM    893 2HB  SER A  59      31.400  48.716  -2.715  1.00  3.93           H  
ATOM    894  HG  SER A  59      34.112  48.589  -3.511  1.00  3.93           H  
ATOM    895  N   ALA A  60      31.994  51.780  -1.273  1.00  3.76           N  
ATOM    896  CA  ALA A  60      31.263  52.581  -0.311  1.00  3.76           C  
ATOM    897  C   ALA A  60      30.855  53.906  -0.908  1.00  3.76           C  
ATOM    898  O   ALA A  60      31.586  54.482  -1.707  1.00  3.76           O  
ATOM    899  CB  ALA A  60      32.125  52.838   0.915  1.00  3.76           C  
ATOM    900  H   ALA A  60      32.947  51.513  -1.037  1.00  3.76           H  
ATOM    901  HA  ALA A  60      30.364  52.041  -0.022  1.00  3.76           H  
ATOM    902 1HB  ALA A  60      31.563  53.431   1.634  1.00  3.76           H  
ATOM    903 2HB  ALA A  60      32.411  51.886   1.361  1.00  3.76           H  
ATOM    904 3HB  ALA A  60      33.024  53.378   0.611  1.00  3.76           H  
ATOM    905  N   ASP A  61      29.708  54.430  -0.478  1.00  3.49           N  
ATOM    906  CA  ASP A  61      29.307  55.758  -0.927  1.00  3.49           C  
ATOM    907  C   ASP A  61      30.485  56.741  -0.841  1.00  3.49           C  
ATOM    908  O   ASP A  61      30.813  57.446  -1.796  1.00  3.49           O  
ATOM    909  CB  ASP A  61      28.129  56.249  -0.059  1.00  3.49           C  
ATOM    910  CG  ASP A  61      28.414  56.149   1.514  1.00  3.49           C  
ATOM    911  OD1 ASP A  61      29.414  55.548   1.877  1.00  3.49           O  
ATOM    912  OD2 ASP A  61      27.724  56.758   2.291  1.00  3.49           O  
ATOM    913  H   ASP A  61      29.119  53.909   0.155  1.00  3.49           H  
ATOM    914  HA  ASP A  61      28.982  55.692  -1.966  1.00  3.49           H  
ATOM    915 1HB  ASP A  61      27.905  57.285  -0.310  1.00  3.49           H  
ATOM    916 2HB  ASP A  61      27.239  55.659  -0.290  1.00  3.49           H  
ATOM    917  N   LEU A  62      31.083  56.786   0.347  1.00  3.19           N  
ATOM    918  CA  LEU A  62      32.250  57.567   0.717  1.00  3.19           C  
ATOM    919  C   LEU A  62      32.170  59.015   0.208  1.00  3.19           C  
ATOM    920  O   LEU A  62      33.182  59.615  -0.135  1.00  3.19           O  
ATOM    921  CB  LEU A  62      33.487  56.823   0.192  1.00  3.19           C  
ATOM    922  CG  LEU A  62      34.799  57.395   0.557  1.00  3.19           C  
ATOM    923  CD1 LEU A  62      34.901  57.367   2.021  1.00  3.19           C  
ATOM    924  CD2 LEU A  62      35.908  56.571  -0.047  1.00  3.19           C  
ATOM    925  H   LEU A  62      30.694  56.168   1.046  1.00  3.19           H  
ATOM    926  HA  LEU A  62      32.305  57.598   1.801  1.00  3.19           H  
ATOM    927 1HB  LEU A  62      33.456  55.799   0.557  1.00  3.19           H  
ATOM    928 2HB  LEU A  62      33.432  56.783  -0.896  1.00  3.19           H  
ATOM    929  HG  LEU A  62      34.863  58.416   0.217  1.00  3.19           H  
ATOM    930 1HD1 LEU A  62      35.858  57.781   2.324  1.00  3.19           H  
ATOM    931 2HD1 LEU A  62      34.088  57.955   2.425  1.00  3.19           H  
ATOM    932 3HD1 LEU A  62      34.824  56.341   2.366  1.00  3.19           H  
ATOM    933 1HD2 LEU A  62      36.870  56.991   0.240  1.00  3.19           H  
ATOM    934 2HD2 LEU A  62      35.833  55.555   0.320  1.00  3.19           H  
ATOM    935 3HD2 LEU A  62      35.829  56.569  -1.133  1.00  3.19           H  
ATOM    936  N   LYS A  63      30.960  59.565   0.181  1.00  2.93           N  
ATOM    937  CA  LYS A  63      30.679  60.889  -0.355  1.00  2.93           C  
ATOM    938  C   LYS A  63      31.311  62.038   0.412  1.00  2.93           C  
ATOM    939  O   LYS A  63      31.172  62.135   1.629  1.00  2.93           O  
ATOM    940  CB  LYS A  63      29.164  61.099  -0.404  1.00  2.93           C  
ATOM    941  CG  LYS A  63      28.719  62.408  -1.051  1.00  2.93           C  
ATOM    942  CD  LYS A  63      27.192  62.520  -1.107  1.00  2.93           C  
ATOM    943  CE  LYS A  63      26.762  63.808  -1.801  1.00  2.93           C  
ATOM    944  NZ  LYS A  63      25.281  63.975  -1.829  1.00  2.93           N  
ATOM    945  H   LYS A  63      30.189  58.997   0.508  1.00  2.93           H  
ATOM    946  HA  LYS A  63      31.064  60.919  -1.371  1.00  2.93           H  
ATOM    947 1HB  LYS A  63      28.707  60.278  -0.957  1.00  2.93           H  
ATOM    948 2HB  LYS A  63      28.762  61.075   0.609  1.00  2.93           H  
ATOM    949 1HG  LYS A  63      29.107  63.256  -0.483  1.00  2.93           H  
ATOM    950 2HG  LYS A  63      29.114  62.462  -2.062  1.00  2.93           H  
ATOM    951 1HD  LYS A  63      26.784  61.669  -1.655  1.00  2.93           H  
ATOM    952 2HD  LYS A  63      26.791  62.509  -0.095  1.00  2.93           H  
ATOM    953 1HE  LYS A  63      27.210  64.661  -1.291  1.00  2.93           H  
ATOM    954 2HE  LYS A  63      27.123  63.779  -2.821  1.00  2.93           H  
ATOM    955 1HZ  LYS A  63      25.043  64.843  -2.311  1.00  2.93           H  
ATOM    956 2HZ  LYS A  63      24.863  63.199  -2.316  1.00  2.93           H  
ATOM    957 3HZ  LYS A  63      24.931  64.010  -0.886  1.00  2.93           H  
ATOM    958  N   CYS A  64      31.950  62.945  -0.330  1.00  2.73           N  
ATOM    959  CA  CYS A  64      32.543  64.154   0.229  1.00  2.73           C  
ATOM    960  C   CYS A  64      31.438  65.115   0.675  1.00  2.73           C  
ATOM    961  O   CYS A  64      30.597  65.470  -0.153  1.00  2.73           O  
ATOM    962  CB  CYS A  64      33.429  64.848  -0.800  1.00  2.73           C  
ATOM    963  SG  CYS A  64      34.204  66.332  -0.204  1.00  2.73           S  
ATOM    964  H   CYS A  64      32.025  62.778  -1.320  1.00  2.73           H  
ATOM    965  HA  CYS A  64      33.169  63.881   1.068  1.00  2.73           H  
ATOM    966 1HB  CYS A  64      34.217  64.163  -1.115  1.00  2.73           H  
ATOM    967 2HB  CYS A  64      32.846  65.109  -1.664  1.00  2.73           H  
ATOM    968  N   PRO A  65      31.393  65.601   1.942  1.00  2.58           N  
ATOM    969  CA  PRO A  65      30.353  66.474   2.515  1.00  2.58           C  
ATOM    970  C   PRO A  65      30.211  67.891   1.956  1.00  2.58           C  
ATOM    971  O   PRO A  65      30.156  68.858   2.720  1.00  2.58           O  
ATOM    972  CB  PRO A  65      30.786  66.600   3.980  1.00  2.58           C  
ATOM    973  CG  PRO A  65      31.674  65.437   4.243  1.00  2.58           C  
ATOM    974  CD  PRO A  65      32.363  65.147   2.939  1.00  2.58           C  
ATOM    975  HA  PRO A  65      29.387  65.943   2.444  1.00  2.58           H  
ATOM    976 1HB  PRO A  65      31.288  67.568   4.138  1.00  2.58           H  
ATOM    977 2HB  PRO A  65      29.900  66.601   4.624  1.00  2.58           H  
ATOM    978 1HG  PRO A  65      32.388  65.678   5.039  1.00  2.58           H  
ATOM    979 2HG  PRO A  65      31.086  64.573   4.604  1.00  2.58           H  
ATOM    980 1HD  PRO A  65      33.300  65.668   2.839  1.00  2.58           H  
ATOM    981 2HD  PRO A  65      32.470  64.060   2.941  1.00  2.58           H  
ATOM    982  N   THR A  66      30.160  68.017   0.647  1.00  2.48           N  
ATOM    983  CA  THR A  66      29.933  69.287  -0.004  1.00  2.48           C  
ATOM    984  C   THR A  66      29.283  69.077  -1.367  1.00  2.48           C  
ATOM    985  O   THR A  66      29.743  68.232  -2.147  1.00  2.48           O  
ATOM    986  CB  THR A  66      31.253  70.065  -0.184  1.00  2.48           C  
ATOM    987  OG1 THR A  66      31.003  71.290  -0.901  1.00  2.48           O  
ATOM    988  CG2 THR A  66      32.220  69.252  -0.932  1.00  2.48           C  
ATOM    989  H   THR A  66      30.226  67.177   0.090  1.00  2.48           H  
ATOM    990  HA  THR A  66      29.280  69.854   0.654  1.00  2.48           H  
ATOM    991  HB  THR A  66      31.666  70.298   0.799  1.00  2.48           H  
ATOM    992  HG1 THR A  66      31.736  71.905  -0.738  1.00  2.48           H  
ATOM    993 1HG2 THR A  66      33.162  69.794  -1.047  1.00  2.48           H  
ATOM    994 2HG2 THR A  66      32.378  68.354  -0.382  1.00  2.48           H  
ATOM    995 3HG2 THR A  66      31.814  69.021  -1.897  1.00  2.48           H  
ATOM    996  N   PRO A  67      28.336  69.944  -1.770  1.00  2.40           N  
ATOM    997  CA  PRO A  67      27.691  69.944  -3.065  1.00  2.40           C  
ATOM    998  C   PRO A  67      28.683  70.308  -4.155  1.00  2.40           C  
ATOM    999  O   PRO A  67      28.423  70.109  -5.340  1.00  2.40           O  
ATOM   1000  CB  PRO A  67      26.591  70.996  -2.906  1.00  2.40           C  
ATOM   1001  CG  PRO A  67      27.085  71.912  -1.816  1.00  2.40           C  
ATOM   1002  CD  PRO A  67      27.840  71.016  -0.865  1.00  2.40           C  
ATOM   1003  HA  PRO A  67      27.261  68.945  -3.258  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67      26.435  71.519  -3.860  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67      25.639  70.503  -2.651  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67      27.726  72.697  -2.250  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67      26.238  72.425  -1.340  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67      28.646  71.610  -0.429  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67      27.161  70.599  -0.103  1.00  2.40           H  
ATOM   1010  N   GLY A  68      29.833  70.876  -3.766  1.00  2.34           N  
ATOM   1011  CA  GLY A  68      30.814  71.239  -4.761  1.00  2.34           C  
ATOM   1012  C   GLY A  68      31.556  70.019  -5.307  1.00  2.34           C  
ATOM   1013  O   GLY A  68      32.197  70.119  -6.355  1.00  2.34           O  
ATOM   1014  H   GLY A  68      30.057  71.044  -2.786  1.00  2.34           H  
ATOM   1015 1HA  GLY A  68      30.322  71.770  -5.578  1.00  2.34           H  
ATOM   1016 2HA  GLY A  68      31.531  71.930  -4.321  1.00  2.34           H  
ATOM   1017  N   CYS A  69      31.479  68.873  -4.604  1.00  2.27           N  
ATOM   1018  CA  CYS A  69      32.205  67.683  -5.044  1.00  2.27           C  
ATOM   1019  C   CYS A  69      31.362  66.432  -5.238  1.00  2.27           C  
ATOM   1020  O   CYS A  69      31.557  65.713  -6.218  1.00  2.27           O  
ATOM   1021  CB  CYS A  69      33.272  67.290  -4.024  1.00  2.27           C  
ATOM   1022  SG  CYS A  69      34.544  68.500  -3.704  1.00  2.27           S  
ATOM   1023  H   CYS A  69      30.902  68.822  -3.764  1.00  2.27           H  
ATOM   1024  HA  CYS A  69      32.694  67.909  -5.990  1.00  2.27           H  
ATOM   1025 1HB  CYS A  69      32.777  67.085  -3.079  1.00  2.27           H  
ATOM   1026 2HB  CYS A  69      33.756  66.356  -4.340  1.00  2.27           H  
ATOM   1027  HG  CYS A  69      35.002  67.877  -2.612  1.00  2.27           H  
ATOM   1028  N   ASP A  70      30.463  66.127  -4.296  1.00  2.22           N  
ATOM   1029  CA  ASP A  70      29.769  64.829  -4.319  1.00  2.22           C  
ATOM   1030  C   ASP A  70      30.746  63.638  -4.449  1.00  2.22           C  
ATOM   1031  O   ASP A  70      30.496  62.689  -5.191  1.00  2.22           O  
ATOM   1032  CB  ASP A  70      28.712  64.765  -5.437  1.00  2.22           C  
ATOM   1033  CG  ASP A  70      27.509  65.707  -5.207  1.00  2.22           C  
ATOM   1034  OD1 ASP A  70      27.119  65.872  -4.064  1.00  2.22           O  
ATOM   1035  OD2 ASP A  70      26.988  66.224  -6.161  1.00  2.22           O  
ATOM   1036  H   ASP A  70      30.277  66.786  -3.537  1.00  2.22           H  
ATOM   1037  HA  ASP A  70      29.248  64.721  -3.371  1.00  2.22           H  
ATOM   1038 1HB  ASP A  70      29.168  65.018  -6.393  1.00  2.22           H  
ATOM   1039 2HB  ASP A  70      28.340  63.746  -5.521  1.00  2.22           H  
ATOM   1040  N   GLY A  71      31.836  63.679  -3.680  1.00  2.19           N  
ATOM   1041  CA  GLY A  71      32.893  62.653  -3.712  1.00  2.19           C  
ATOM   1042  C   GLY A  71      33.575  62.661  -5.073  1.00  2.19           C  
ATOM   1043  O   GLY A  71      33.974  63.730  -5.548  1.00  2.19           O  
ATOM   1044  H   GLY A  71      31.942  64.492  -3.093  1.00  2.19           H  
ATOM   1045 1HA  GLY A  71      33.632  62.845  -2.937  1.00  2.19           H  
ATOM   1046 2HA  GLY A  71      32.461  61.671  -3.519  1.00  2.19           H  
ATOM   1047  N   SER A  72      33.693  61.492  -5.715  1.00  2.22           N  
ATOM   1048  CA  SER A  72      34.317  61.440  -7.035  1.00  2.22           C  
ATOM   1049  C   SER A  72      35.789  61.860  -7.042  1.00  2.22           C  
ATOM   1050  O   SER A  72      36.676  61.008  -7.027  1.00  2.22           O  
ATOM   1051  CB  SER A  72      33.513  62.252  -8.048  1.00  2.22           C  
ATOM   1052  OG  SER A  72      33.975  62.013  -9.350  1.00  2.22           O  
ATOM   1053  H   SER A  72      33.409  60.629  -5.269  1.00  2.22           H  
ATOM   1054  HA  SER A  72      34.283  60.401  -7.368  1.00  2.22           H  
ATOM   1055 1HB  SER A  72      32.464  61.971  -7.975  1.00  2.22           H  
ATOM   1056 2HB  SER A  72      33.562  63.312  -7.845  1.00  2.22           H  
ATOM   1057  HG  SER A  72      34.915  62.223  -9.332  1.00  2.22           H  
ATOM   1058  N   GLY A  73      36.054  63.139  -7.256  1.00  2.32           N  
ATOM   1059  CA  GLY A  73      37.436  63.587  -7.382  1.00  2.32           C  
ATOM   1060  C   GLY A  73      38.148  63.663  -6.035  1.00  2.32           C  
ATOM   1061  O   GLY A  73      37.535  63.462  -4.987  1.00  2.32           O  
ATOM   1062  H   GLY A  73      35.276  63.792  -7.210  1.00  2.32           H  
ATOM   1063 1HA  GLY A  73      37.979  62.909  -8.040  1.00  2.32           H  
ATOM   1064 2HA  GLY A  73      37.454  64.568  -7.855  1.00  2.32           H  
ATOM   1065  N   HIS A  74      39.439  63.988  -6.090  1.00  2.49           N  
ATOM   1066  CA  HIS A  74      40.319  64.056  -4.923  1.00  2.49           C  
ATOM   1067  C   HIS A  74      41.519  64.953  -5.225  1.00  2.49           C  
ATOM   1068  O   HIS A  74      41.998  64.986  -6.359  1.00  2.49           O  
ATOM   1069  CB  HIS A  74      40.811  62.660  -4.533  1.00  2.49           C  
ATOM   1070  CG  HIS A  74      41.486  62.555  -3.192  1.00  2.49           C  
ATOM   1071  ND1 HIS A  74      42.826  62.892  -2.972  1.00  2.49           N  
ATOM   1072  CD2 HIS A  74      41.007  62.114  -2.012  1.00  2.49           C  
ATOM   1073  CE1 HIS A  74      43.096  62.687  -1.668  1.00  2.49           C  
ATOM   1074  NE2 HIS A  74      42.015  62.213  -1.089  1.00  2.49           N  
ATOM   1075  H   HIS A  74      39.844  64.161  -6.999  1.00  2.49           H  
ATOM   1076  HA  HIS A  74      39.782  64.467  -4.071  1.00  2.49           H  
ATOM   1077 1HB  HIS A  74      39.977  62.002  -4.521  1.00  2.49           H  
ATOM   1078 2HB  HIS A  74      41.467  62.303  -5.274  1.00  2.49           H  
ATOM   1079  HD2 HIS A  74      40.003  61.754  -1.844  1.00  2.49           H  
ATOM   1080  HE1 HIS A  74      44.051  62.865  -1.169  1.00  2.49           H  
ATOM   1081  HE2 HIS A  74      41.938  61.956  -0.112  1.00  2.49           H  
ATOM   1082  N   ILE A  75      42.033  65.635  -4.207  1.00  2.73           N  
ATOM   1083  CA  ILE A  75      43.216  66.489  -4.333  1.00  2.73           C  
ATOM   1084  C   ILE A  75      44.488  65.781  -4.810  1.00  2.73           C  
ATOM   1085  O   ILE A  75      45.262  66.364  -5.572  1.00  2.73           O  
ATOM   1086  CB  ILE A  75      43.504  67.226  -3.017  1.00  2.73           C  
ATOM   1087  CG1 ILE A  75      42.412  68.251  -2.813  1.00  2.73           C  
ATOM   1088  CG2 ILE A  75      44.880  67.860  -3.036  1.00  2.73           C  
ATOM   1089  CD1 ILE A  75      42.367  68.906  -1.463  1.00  2.73           C  
ATOM   1090  H   ILE A  75      41.567  65.566  -3.302  1.00  2.73           H  
ATOM   1091  HA  ILE A  75      42.981  67.253  -5.069  1.00  2.73           H  
ATOM   1092  HB  ILE A  75      43.440  66.517  -2.190  1.00  2.73           H  
ATOM   1093 1HG1 ILE A  75      42.541  69.025  -3.561  1.00  2.73           H  
ATOM   1094 2HG1 ILE A  75      41.470  67.759  -2.980  1.00  2.73           H  
ATOM   1095 1HG2 ILE A  75      45.052  68.374  -2.092  1.00  2.73           H  
ATOM   1096 2HG2 ILE A  75      45.634  67.089  -3.172  1.00  2.73           H  
ATOM   1097 3HG2 ILE A  75      44.941  68.575  -3.856  1.00  2.73           H  
ATOM   1098 1HD1 ILE A  75      41.540  69.619  -1.431  1.00  2.73           H  
ATOM   1099 2HD1 ILE A  75      42.223  68.169  -0.695  1.00  2.73           H  
ATOM   1100 3HD1 ILE A  75      43.301  69.427  -1.280  1.00  2.73           H  
ATOM   1101  N   THR A  76      44.740  64.559  -4.334  1.00  3.00           N  
ATOM   1102  CA  THR A  76      45.938  63.835  -4.750  1.00  3.00           C  
ATOM   1103  C   THR A  76      45.559  62.751  -5.739  1.00  3.00           C  
ATOM   1104  O   THR A  76      46.376  62.315  -6.551  1.00  3.00           O  
ATOM   1105  CB  THR A  76      46.602  63.131  -3.566  1.00  3.00           C  
ATOM   1106  OG1 THR A  76      45.696  62.137  -3.068  1.00  3.00           O  
ATOM   1107  CG2 THR A  76      46.896  64.141  -2.465  1.00  3.00           C  
ATOM   1108  H   THR A  76      44.072  64.118  -3.716  1.00  3.00           H  
ATOM   1109  HA  THR A  76      46.635  64.522  -5.223  1.00  3.00           H  
ATOM   1110  HB  THR A  76      47.527  62.650  -3.889  1.00  3.00           H  
ATOM   1111  HG1 THR A  76      44.791  62.494  -3.097  1.00  3.00           H  
ATOM   1112 1HG2 THR A  76      47.352  63.634  -1.616  1.00  3.00           H  
ATOM   1113 2HG2 THR A  76      47.576  64.903  -2.844  1.00  3.00           H  
ATOM   1114 3HG2 THR A  76      45.964  64.613  -2.147  1.00  3.00           H  
ATOM   1115  N   GLY A  77      44.298  62.328  -5.674  1.00  3.27           N  
ATOM   1116  CA  GLY A  77      43.803  61.262  -6.536  1.00  3.27           C  
ATOM   1117  C   GLY A  77      43.938  59.875  -5.908  1.00  3.27           C  
ATOM   1118  O   GLY A  77      43.424  58.899  -6.448  1.00  3.27           O  
ATOM   1119  H   GLY A  77      43.692  62.720  -4.953  1.00  3.27           H  
ATOM   1120 1HA  GLY A  77      42.766  61.447  -6.803  1.00  3.27           H  
ATOM   1121 2HA  GLY A  77      44.362  61.283  -7.472  1.00  3.27           H  
ATOM   1122  N   ASN A  78      44.585  59.789  -4.745  1.00  3.49           N  
ATOM   1123  CA  ASN A  78      44.813  58.506  -4.085  1.00  3.49           C  
ATOM   1124  C   ASN A  78      43.551  57.742  -3.665  1.00  3.49           C  
ATOM   1125  O   ASN A  78      43.554  56.511  -3.653  1.00  3.49           O  
ATOM   1126  CB  ASN A  78      45.700  58.720  -2.876  1.00  3.49           C  
ATOM   1127  CG  ASN A  78      47.138  59.008  -3.254  1.00  3.49           C  
ATOM   1128  OD1 ASN A  78      47.582  58.684  -4.363  1.00  3.49           O  
ATOM   1129  ND2 ASN A  78      47.875  59.612  -2.354  1.00  3.49           N  
ATOM   1130  H   ASN A  78      44.973  60.627  -4.312  1.00  3.49           H  
ATOM   1131  HA  ASN A  78      45.345  57.865  -4.789  1.00  3.49           H  
ATOM   1132 1HB  ASN A  78      45.315  59.557  -2.290  1.00  3.49           H  
ATOM   1133 2HB  ASN A  78      45.669  57.835  -2.240  1.00  3.49           H  
ATOM   1134 1HD2 ASN A  78      48.831  59.826  -2.554  1.00  3.49           H  
ATOM   1135 2HD2 ASN A  78      47.485  59.865  -1.470  1.00  3.49           H  
ATOM   1136  N   TYR A  79      42.484  58.457  -3.303  1.00  3.64           N  
ATOM   1137  CA  TYR A  79      41.281  57.785  -2.814  1.00  3.64           C  
ATOM   1138  C   TYR A  79      40.005  58.059  -3.599  1.00  3.64           C  
ATOM   1139  O   TYR A  79      38.979  57.444  -3.324  1.00  3.64           O  
ATOM   1140  CB  TYR A  79      41.076  58.164  -1.352  1.00  3.64           C  
ATOM   1141  CG  TYR A  79      42.277  57.772  -0.514  1.00  3.64           C  
ATOM   1142  CD1 TYR A  79      43.189  58.737  -0.116  1.00  3.64           C  
ATOM   1143  CD2 TYR A  79      42.481  56.441  -0.170  1.00  3.64           C  
ATOM   1144  CE1 TYR A  79      44.297  58.378   0.622  1.00  3.64           C  
ATOM   1145  CE2 TYR A  79      43.592  56.080   0.567  1.00  3.64           C  
ATOM   1146  CZ  TYR A  79      44.498  57.046   0.964  1.00  3.64           C  
ATOM   1147  OH  TYR A  79      45.610  56.695   1.699  1.00  3.64           O  
ATOM   1148  H   TYR A  79      42.521  59.461  -3.341  1.00  3.64           H  
ATOM   1149  HA  TYR A  79      41.453  56.712  -2.865  1.00  3.64           H  
ATOM   1150 1HB  TYR A  79      40.914  59.239  -1.260  1.00  3.64           H  
ATOM   1151 2HB  TYR A  79      40.190  57.662  -0.957  1.00  3.64           H  
ATOM   1152  HD1 TYR A  79      43.035  59.775  -0.391  1.00  3.64           H  
ATOM   1153  HD2 TYR A  79      41.768  55.681  -0.492  1.00  3.64           H  
ATOM   1154  HE1 TYR A  79      45.015  59.137   0.932  1.00  3.64           H  
ATOM   1155  HE2 TYR A  79      43.753  55.034   0.833  1.00  3.64           H  
ATOM   1156  HH  TYR A  79      45.610  55.747   1.849  1.00  3.64           H  
ATOM   1157  N   ALA A  80      40.048  58.949  -4.583  1.00  3.67           N  
ATOM   1158  CA  ALA A  80      38.820  59.364  -5.276  1.00  3.67           C  
ATOM   1159  C   ALA A  80      37.823  59.885  -4.233  1.00  3.67           C  
ATOM   1160  O   ALA A  80      38.118  60.856  -3.536  1.00  3.67           O  
ATOM   1161  CB  ALA A  80      38.227  58.225  -6.102  1.00  3.67           C  
ATOM   1162  H   ALA A  80      40.927  59.379  -4.825  1.00  3.67           H  
ATOM   1163  HA  ALA A  80      39.058  60.184  -5.947  1.00  3.67           H  
ATOM   1164 1HB  ALA A  80      37.334  58.584  -6.615  1.00  3.67           H  
ATOM   1165 2HB  ALA A  80      38.959  57.899  -6.842  1.00  3.67           H  
ATOM   1166 3HB  ALA A  80      37.959  57.382  -5.475  1.00  3.67           H  
ATOM   1167  N   SER A  81      36.667  59.252  -4.090  1.00  3.59           N  
ATOM   1168  CA  SER A  81      35.703  59.749  -3.124  1.00  3.59           C  
ATOM   1169  C   SER A  81      36.363  59.812  -1.733  1.00  3.59           C  
ATOM   1170  O   SER A  81      37.203  58.983  -1.386  1.00  3.59           O  
ATOM   1171  CB  SER A  81      34.463  58.864  -3.116  1.00  3.59           C  
ATOM   1172  OG  SER A  81      33.758  58.898  -4.346  1.00  3.59           O  
ATOM   1173  H   SER A  81      36.458  58.441  -4.648  1.00  3.59           H  
ATOM   1174  HA  SER A  81      35.418  60.761  -3.407  1.00  3.59           H  
ATOM   1175 1HB  SER A  81      34.748  57.838  -2.897  1.00  3.59           H  
ATOM   1176 2HB  SER A  81      33.813  59.184  -2.337  1.00  3.59           H  
ATOM   1177  HG  SER A  81      33.037  58.248  -4.246  1.00  3.59           H  
ATOM   1178  N   HIS A  82      35.986  60.820  -0.948  1.00  3.41           N  
ATOM   1179  CA  HIS A  82      36.564  61.046   0.377  1.00  3.41           C  
ATOM   1180  C   HIS A  82      35.483  61.314   1.422  1.00  3.41           C  
ATOM   1181  O   HIS A  82      34.621  62.133   1.198  1.00  3.41           O  
ATOM   1182  CB  HIS A  82      37.543  62.226   0.240  1.00  3.41           C  
ATOM   1183  CG  HIS A  82      38.265  62.693   1.464  1.00  3.41           C  
ATOM   1184  ND1 HIS A  82      39.069  61.888   2.226  1.00  3.41           N  
ATOM   1185  CD2 HIS A  82      38.341  63.917   1.992  1.00  3.41           C  
ATOM   1186  CE1 HIS A  82      39.600  62.604   3.205  1.00  3.41           C  
ATOM   1187  NE2 HIS A  82      39.178  63.862   3.088  1.00  3.41           N  
ATOM   1188  H   HIS A  82      35.283  61.456  -1.282  1.00  3.41           H  
ATOM   1189  HA  HIS A  82      37.124  60.166   0.687  1.00  3.41           H  
ATOM   1190 1HB  HIS A  82      38.284  61.963  -0.499  1.00  3.41           H  
ATOM   1191 2HB  HIS A  82      37.001  63.082  -0.158  1.00  3.41           H  
ATOM   1192  HD1 HIS A  82      39.260  60.920   2.067  1.00  3.41           H  
ATOM   1193  HD2 HIS A  82      37.901  64.861   1.709  1.00  3.41           H  
ATOM   1194  HE1 HIS A  82      40.270  62.143   3.927  1.00  3.41           H  
ATOM   1195  N   ARG A  83      35.529  60.599   2.557  1.00  3.19           N  
ATOM   1196  CA  ARG A  83      34.503  60.734   3.610  1.00  3.19           C  
ATOM   1197  C   ARG A  83      34.425  62.126   4.235  1.00  3.19           C  
ATOM   1198  O   ARG A  83      33.358  62.562   4.671  1.00  3.19           O  
ATOM   1199  CB  ARG A  83      34.743  59.748   4.752  1.00  3.19           C  
ATOM   1200  CG  ARG A  83      33.687  59.785   5.869  1.00  3.19           C  
ATOM   1201  CD  ARG A  83      32.293  59.406   5.387  1.00  3.19           C  
ATOM   1202  NE  ARG A  83      32.191  57.993   4.995  1.00  3.19           N  
ATOM   1203  CZ  ARG A  83      31.105  57.421   4.398  1.00  3.19           C  
ATOM   1204  NH1 ARG A  83      30.016  58.131   4.136  1.00  3.19           N  
ATOM   1205  NH2 ARG A  83      31.131  56.144   4.069  1.00  3.19           N  
ATOM   1206  H   ARG A  83      36.274  59.935   2.677  1.00  3.19           H  
ATOM   1207  HA  ARG A  83      33.536  60.515   3.162  1.00  3.19           H  
ATOM   1208 1HB  ARG A  83      34.790  58.742   4.398  1.00  3.19           H  
ATOM   1209 2HB  ARG A  83      35.703  59.970   5.220  1.00  3.19           H  
ATOM   1210 1HG  ARG A  83      33.969  59.096   6.666  1.00  3.19           H  
ATOM   1211 2HG  ARG A  83      33.636  60.796   6.268  1.00  3.19           H  
ATOM   1212 1HD  ARG A  83      31.575  59.590   6.185  1.00  3.19           H  
ATOM   1213 2HD  ARG A  83      32.035  60.017   4.520  1.00  3.19           H  
ATOM   1214  HE  ARG A  83      32.992  57.402   5.173  1.00  3.19           H  
ATOM   1215 1HH1 ARG A  83      29.975  59.107   4.380  1.00  3.19           H  
ATOM   1216 2HH1 ARG A  83      29.188  57.674   3.682  1.00  3.19           H  
ATOM   1217 1HH2 ARG A  83      31.944  55.581   4.256  1.00  3.19           H  
ATOM   1218 2HH2 ARG A  83      30.317  55.735   3.583  1.00  3.19           H  
ATOM   1219  N   SER A  84      35.571  62.776   4.368  1.00  2.93           N  
ATOM   1220  CA  SER A  84      35.671  64.098   4.967  1.00  2.93           C  
ATOM   1221  C   SER A  84      35.895  65.131   3.880  1.00  2.93           C  
ATOM   1222  O   SER A  84      35.654  64.851   2.716  1.00  2.93           O  
ATOM   1223  CB  SER A  84      36.788  64.142   5.997  1.00  2.93           C  
ATOM   1224  OG  SER A  84      36.760  65.353   6.709  1.00  2.93           O  
ATOM   1225  H   SER A  84      36.406  62.346   3.998  1.00  2.93           H  
ATOM   1226  HA  SER A  84      34.730  64.329   5.466  1.00  2.93           H  
ATOM   1227 1HB  SER A  84      36.679  63.307   6.688  1.00  2.93           H  
ATOM   1228 2HB  SER A  84      37.747  64.031   5.498  1.00  2.93           H  
ATOM   1229  HG  SER A  84      37.410  65.256   7.415  1.00  2.93           H  
ATOM   1230  N   LEU A  85      36.305  66.333   4.271  1.00  2.66           N  
ATOM   1231  CA  LEU A  85      36.563  67.415   3.322  1.00  2.66           C  
ATOM   1232  C   LEU A  85      38.047  67.683   3.026  1.00  2.66           C  
ATOM   1233  O   LEU A  85      38.371  68.385   2.070  1.00  2.66           O  
ATOM   1234  CB  LEU A  85      35.897  68.705   3.823  1.00  2.66           C  
ATOM   1235  CG  LEU A  85      34.382  68.645   3.901  1.00  2.66           C  
ATOM   1236  CD1 LEU A  85      33.831  69.883   4.491  1.00  2.66           C  
ATOM   1237  CD2 LEU A  85      33.882  68.494   2.536  1.00  2.66           C  
ATOM   1238  H   LEU A  85      36.452  66.459   5.263  1.00  2.66           H  
ATOM   1239  HA  LEU A  85      36.082  67.146   2.388  1.00  2.66           H  
ATOM   1240 1HB  LEU A  85      36.283  68.944   4.814  1.00  2.66           H  
ATOM   1241 2HB  LEU A  85      36.163  69.513   3.147  1.00  2.66           H  
ATOM   1242  HG  LEU A  85      34.071  67.795   4.512  1.00  2.66           H  
ATOM   1243 1HD1 LEU A  85      32.741  69.815   4.515  1.00  2.66           H  
ATOM   1244 2HD1 LEU A  85      34.211  69.990   5.503  1.00  2.66           H  
ATOM   1245 3HD1 LEU A  85      34.129  70.743   3.889  1.00  2.66           H  
ATOM   1246 1HD2 LEU A  85      32.815  68.438   2.535  1.00  2.66           H  
ATOM   1247 2HD2 LEU A  85      34.198  69.336   1.927  1.00  2.66           H  
ATOM   1248 3HD2 LEU A  85      34.300  67.596   2.159  1.00  2.66           H  
ATOM   1249  N   SER A  86      38.957  67.130   3.836  1.00  2.39           N  
ATOM   1250  CA  SER A  86      40.381  67.485   3.725  1.00  2.39           C  
ATOM   1251  C   SER A  86      41.047  67.163   2.382  1.00  2.39           C  
ATOM   1252  O   SER A  86      41.934  67.891   1.937  1.00  2.39           O  
ATOM   1253  CB  SER A  86      41.154  66.771   4.818  1.00  2.39           C  
ATOM   1254  OG  SER A  86      41.214  65.368   4.612  1.00  2.39           O  
ATOM   1255  H   SER A  86      38.654  66.499   4.562  1.00  2.39           H  
ATOM   1256  HA  SER A  86      40.464  68.559   3.888  1.00  2.39           H  
ATOM   1257 1HB  SER A  86      42.160  67.174   4.874  1.00  2.39           H  
ATOM   1258 2HB  SER A  86      40.670  66.971   5.773  1.00  2.39           H  
ATOM   1259  HG  SER A  86      40.381  65.079   4.193  1.00  2.39           H  
ATOM   1260  N   GLY A  87      40.585  66.114   1.724  1.00  2.17           N  
ATOM   1261  CA  GLY A  87      41.089  65.697   0.425  1.00  2.17           C  
ATOM   1262  C   GLY A  87      40.200  66.149  -0.733  1.00  2.17           C  
ATOM   1263  O   GLY A  87      40.412  65.726  -1.873  1.00  2.17           O  
ATOM   1264  H   GLY A  87      39.895  65.535   2.183  1.00  2.17           H  
ATOM   1265 1HA  GLY A  87      42.099  66.077   0.288  1.00  2.17           H  
ATOM   1266 2HA  GLY A  87      41.160  64.613   0.414  1.00  2.17           H  
ATOM   1267  N   CYS A  88      39.178  66.960  -0.455  1.00  2.03           N  
ATOM   1268  CA  CYS A  88      38.245  67.365  -1.494  1.00  2.03           C  
ATOM   1269  C   CYS A  88      38.668  68.650  -2.231  1.00  2.03           C  
ATOM   1270  O   CYS A  88      38.626  69.739  -1.647  1.00  2.03           O  
ATOM   1271  CB  CYS A  88      36.875  67.521  -0.901  1.00  2.03           C  
ATOM   1272  SG  CYS A  88      36.199  66.004  -0.310  1.00  2.03           S  
ATOM   1273  H   CYS A  88      39.044  67.324   0.491  1.00  2.03           H  
ATOM   1274  HA  CYS A  88      38.181  66.518  -2.166  1.00  2.03           H  
ATOM   1275 1HB  CYS A  88      36.939  68.193  -0.054  1.00  2.03           H  
ATOM   1276 2HB  CYS A  88      36.216  67.949  -1.597  1.00  2.03           H  
ATOM   1277  N   PRO A  89      38.900  68.590  -3.555  1.00  1.99           N  
ATOM   1278  CA  PRO A  89      39.474  69.637  -4.397  1.00  1.99           C  
ATOM   1279  C   PRO A  89      38.662  70.910  -4.524  1.00  1.99           C  
ATOM   1280  O   PRO A  89      39.190  71.942  -4.926  1.00  1.99           O  
ATOM   1281  CB  PRO A  89      39.578  68.942  -5.755  1.00  1.99           C  
ATOM   1282  CG  PRO A  89      38.509  67.877  -5.733  1.00  1.99           C  
ATOM   1283  CD  PRO A  89      38.453  67.411  -4.314  1.00  1.99           C  
ATOM   1284  HA  PRO A  89      40.473  69.887  -4.023  1.00  1.99           H  
ATOM   1285 1HB  PRO A  89      39.427  69.676  -6.555  1.00  1.99           H  
ATOM   1286 2HB  PRO A  89      40.589  68.523  -5.885  1.00  1.99           H  
ATOM   1287 1HG  PRO A  89      37.551  68.290  -6.080  1.00  1.99           H  
ATOM   1288 2HG  PRO A  89      38.772  67.060  -6.429  1.00  1.99           H  
ATOM   1289 1HD  PRO A  89      37.407  67.147  -4.079  1.00  1.99           H  
ATOM   1290 2HD  PRO A  89      39.144  66.593  -4.170  1.00  1.99           H  
ATOM   1291  N   ARG A  90      37.372  70.838  -4.223  1.00  2.09           N  
ATOM   1292  CA  ARG A  90      36.527  72.008  -4.354  1.00  2.09           C  
ATOM   1293  C   ARG A  90      35.949  72.464  -3.024  1.00  2.09           C  
ATOM   1294  O   ARG A  90      35.193  73.438  -2.978  1.00  2.09           O  
ATOM   1295  CB  ARG A  90      35.414  71.719  -5.333  1.00  2.09           C  
ATOM   1296  CG  ARG A  90      35.876  71.398  -6.739  1.00  2.09           C  
ATOM   1297  CD  ARG A  90      34.746  70.990  -7.544  1.00  2.09           C  
ATOM   1298  NE  ARG A  90      35.045  70.784  -8.927  1.00  2.09           N  
ATOM   1299  CZ  ARG A  90      34.126  70.367  -9.810  1.00  2.09           C  
ATOM   1300  NH1 ARG A  90      32.902  70.112  -9.388  1.00  2.09           N  
ATOM   1301  NH2 ARG A  90      34.441  70.212 -11.087  1.00  2.09           N  
ATOM   1302  H   ARG A  90      36.968  69.974  -3.904  1.00  2.09           H  
ATOM   1303  HA  ARG A  90      37.126  72.821  -4.761  1.00  2.09           H  
ATOM   1304 1HB  ARG A  90      34.800  70.916  -4.994  1.00  2.09           H  
ATOM   1305 2HB  ARG A  90      34.769  72.590  -5.398  1.00  2.09           H  
ATOM   1306 1HG  ARG A  90      36.343  72.264  -7.189  1.00  2.09           H  
ATOM   1307 2HG  ARG A  90      36.586  70.574  -6.713  1.00  2.09           H  
ATOM   1308 1HD  ARG A  90      34.418  70.037  -7.152  1.00  2.09           H  
ATOM   1309 2HD  ARG A  90      33.943  71.722  -7.466  1.00  2.09           H  
ATOM   1310  HE  ARG A  90      35.979  70.976  -9.258  1.00  2.09           H  
ATOM   1311 1HH1 ARG A  90      32.666  70.223  -8.379  1.00  2.09           H  
ATOM   1312 2HH1 ARG A  90      32.199  69.797 -10.036  1.00  2.09           H  
ATOM   1313 1HH2 ARG A  90      35.380  70.410 -11.402  1.00  2.09           H  
ATOM   1314 2HH2 ARG A  90      33.742  69.898 -11.745  1.00  2.09           H  
ATOM   1315  N   ALA A  91      36.305  71.804  -1.917  1.00  2.32           N  
ATOM   1316  CA  ALA A  91      35.752  72.199  -0.617  1.00  2.32           C  
ATOM   1317  C   ALA A  91      36.128  73.649  -0.307  1.00  2.32           C  
ATOM   1318  O   ALA A  91      35.350  74.411   0.264  1.00  2.32           O  
ATOM   1319  CB  ALA A  91      36.224  71.270   0.483  1.00  2.32           C  
ATOM   1320  H   ALA A  91      36.981  71.035  -1.959  1.00  2.32           H  
ATOM   1321  HA  ALA A  91      34.661  72.146  -0.682  1.00  2.32           H  
ATOM   1322 1HB  ALA A  91      35.788  71.569   1.434  1.00  2.32           H  
ATOM   1323 2HB  ALA A  91      35.919  70.257   0.249  1.00  2.32           H  
ATOM   1324 3HB  ALA A  91      37.313  71.310   0.555  1.00  2.32           H  
ATOM   1325  N   LYS A  92      37.330  74.018  -0.756  1.00  2.71           N  
ATOM   1326  CA  LYS A  92      37.939  75.332  -0.585  1.00  2.71           C  
ATOM   1327  C   LYS A  92      37.143  76.475  -1.222  1.00  2.71           C  
ATOM   1328  O   LYS A  92      37.401  77.643  -0.936  1.00  2.71           O  
ATOM   1329  CB  LYS A  92      39.352  75.321  -1.166  1.00  2.71           C  
ATOM   1330  CG  LYS A  92      39.403  75.184  -2.685  1.00  2.71           C  
ATOM   1331  CD  LYS A  92      40.833  75.133  -3.196  1.00  2.71           C  
ATOM   1332  CE  LYS A  92      40.877  75.067  -4.715  1.00  2.71           C  
ATOM   1333  NZ  LYS A  92      42.268  74.978  -5.222  1.00  2.71           N  
ATOM   1334  H   LYS A  92      37.872  73.316  -1.235  1.00  2.71           H  
ATOM   1335  HA  LYS A  92      38.003  75.536   0.484  1.00  2.71           H  
ATOM   1336 1HB  LYS A  92      39.863  76.246  -0.896  1.00  2.71           H  
ATOM   1337 2HB  LYS A  92      39.916  74.494  -0.737  1.00  2.71           H  
ATOM   1338 1HG  LYS A  92      38.885  74.266  -2.986  1.00  2.71           H  
ATOM   1339 2HG  LYS A  92      38.897  76.030  -3.146  1.00  2.71           H  
ATOM   1340 1HD  LYS A  92      41.371  76.019  -2.861  1.00  2.71           H  
ATOM   1341 2HD  LYS A  92      41.330  74.250  -2.795  1.00  2.71           H  
ATOM   1342 1HE  LYS A  92      40.325  74.197  -5.050  1.00  2.71           H  
ATOM   1343 2HE  LYS A  92      40.406  75.960  -5.123  1.00  2.71           H  
ATOM   1344 1HZ  LYS A  92      42.251  74.935  -6.230  1.00  2.71           H  
ATOM   1345 2HZ  LYS A  92      42.788  75.790  -4.926  1.00  2.71           H  
ATOM   1346 3HZ  LYS A  92      42.705  74.145  -4.856  1.00  2.71           H  
ATOM   1347  N   LYS A  93      36.209  76.157  -2.125  1.00  3.24           N  
ATOM   1348  CA  LYS A  93      35.421  77.188  -2.788  1.00  3.24           C  
ATOM   1349  C   LYS A  93      34.483  77.944  -1.845  1.00  3.24           C  
ATOM   1350  O   LYS A  93      34.010  79.027  -2.195  1.00  3.24           O  
ATOM   1351  CB  LYS A  93      34.628  76.606  -3.956  1.00  3.24           C  
ATOM   1352  CG  LYS A  93      35.489  76.202  -5.150  1.00  3.24           C  
ATOM   1353  CD  LYS A  93      34.643  75.667  -6.297  1.00  3.24           C  
ATOM   1354  CE  LYS A  93      35.506  75.297  -7.495  1.00  3.24           C  
ATOM   1355  NZ  LYS A  93      36.089  76.508  -8.161  1.00  3.24           N  
ATOM   1356  H   LYS A  93      36.004  75.181  -2.338  1.00  3.24           H  
ATOM   1357  HA  LYS A  93      36.116  77.918  -3.200  1.00  3.24           H  
ATOM   1358 1HB  LYS A  93      34.085  75.722  -3.617  1.00  3.24           H  
ATOM   1359 2HB  LYS A  93      33.891  77.332  -4.294  1.00  3.24           H  
ATOM   1360 1HG  LYS A  93      36.062  77.062  -5.494  1.00  3.24           H  
ATOM   1361 2HG  LYS A  93      36.189  75.423  -4.834  1.00  3.24           H  
ATOM   1362 1HD  LYS A  93      34.090  74.790  -5.963  1.00  3.24           H  
ATOM   1363 2HD  LYS A  93      33.926  76.428  -6.601  1.00  3.24           H  
ATOM   1364 1HE  LYS A  93      36.319  74.660  -7.156  1.00  3.24           H  
ATOM   1365 2HE  LYS A  93      34.903  74.747  -8.218  1.00  3.24           H  
ATOM   1366 1HZ  LYS A  93      36.659  76.224  -8.946  1.00  3.24           H  
ATOM   1367 2HZ  LYS A  93      35.342  77.105  -8.488  1.00  3.24           H  
ATOM   1368 3HZ  LYS A  93      36.660  77.019  -7.502  1.00  3.24           H  
ATOM   1369  N   SER A  94      34.178  77.377  -0.675  1.00  3.87           N  
ATOM   1370  CA  SER A  94      33.273  78.049   0.252  1.00  3.87           C  
ATOM   1371  C   SER A  94      33.701  77.871   1.706  1.00  3.87           C  
ATOM   1372  O   SER A  94      34.823  77.461   2.001  1.00  3.87           O  
ATOM   1373  CB  SER A  94      31.847  77.548   0.064  1.00  3.87           C  
ATOM   1374  OG  SER A  94      30.935  78.364   0.766  1.00  3.87           O  
ATOM   1375  H   SER A  94      34.592  76.476  -0.416  1.00  3.87           H  
ATOM   1376  HA  SER A  94      33.290  79.116   0.032  1.00  3.87           H  
ATOM   1377 1HB  SER A  94      31.597  77.543  -0.995  1.00  3.87           H  
ATOM   1378 2HB  SER A  94      31.775  76.520   0.428  1.00  3.87           H  
ATOM   1379  HG  SER A  94      30.065  77.984   0.604  1.00  3.87           H  
ATOM   1380  N   GLY A  95      32.833  78.274   2.620  1.00  4.56           N  
ATOM   1381  CA  GLY A  95      33.156  78.162   4.032  1.00  4.56           C  
ATOM   1382  C   GLY A  95      32.974  76.723   4.482  1.00  4.56           C  
ATOM   1383  O   GLY A  95      32.089  76.024   3.983  1.00  4.56           O  
ATOM   1384  H   GLY A  95      31.935  78.608   2.298  1.00  4.56           H  
ATOM   1385 1HA  GLY A  95      34.185  78.477   4.203  1.00  4.56           H  
ATOM   1386 2HA  GLY A  95      32.510  78.818   4.612  1.00  4.56           H  
ATOM   1387  N   VAL A  96      33.777  76.298   5.446  1.00  5.26           N  
ATOM   1388  CA  VAL A  96      33.656  74.960   5.997  1.00  5.26           C  
ATOM   1389  C   VAL A  96      33.452  74.980   7.500  1.00  5.26           C  
ATOM   1390  O   VAL A  96      34.251  75.551   8.243  1.00  5.26           O  
ATOM   1391  CB  VAL A  96      34.896  74.106   5.651  1.00  5.26           C  
ATOM   1392  CG1 VAL A  96      34.762  72.755   6.310  1.00  5.26           C  
ATOM   1393  CG2 VAL A  96      35.005  73.932   4.104  1.00  5.26           C  
ATOM   1394  H   VAL A  96      34.488  76.919   5.806  1.00  5.26           H  
ATOM   1395  HA  VAL A  96      32.788  74.481   5.544  1.00  5.26           H  
ATOM   1396  HB  VAL A  96      35.794  74.587   6.034  1.00  5.26           H  
ATOM   1397 1HG1 VAL A  96      35.629  72.141   6.071  1.00  5.26           H  
ATOM   1398 2HG1 VAL A  96      34.693  72.876   7.388  1.00  5.26           H  
ATOM   1399 3HG1 VAL A  96      33.863  72.280   5.948  1.00  5.26           H  
ATOM   1400 1HG2 VAL A  96      35.874  73.321   3.861  1.00  5.26           H  
ATOM   1401 2HG2 VAL A  96      34.105  73.442   3.733  1.00  5.26           H  
ATOM   1402 3HG2 VAL A  96      35.109  74.905   3.617  1.00  5.26           H  
ATOM   1403  N   LYS A  97      32.375  74.347   7.939  1.00  5.92           N  
ATOM   1404  CA  LYS A  97      32.069  74.261   9.355  1.00  5.92           C  
ATOM   1405  C   LYS A  97      32.723  73.025   9.935  1.00  5.92           C  
ATOM   1406  O   LYS A  97      32.579  71.931   9.388  1.00  5.92           O  
ATOM   1407  CB  LYS A  97      30.562  74.223   9.594  1.00  5.92           C  
ATOM   1408  CG  LYS A  97      30.164  74.222  11.068  1.00  5.92           C  
ATOM   1409  CD  LYS A  97      28.652  74.259  11.239  1.00  5.92           C  
ATOM   1410  CE  LYS A  97      28.264  74.235  12.710  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97      26.788  74.274  12.894  1.00  5.92           N  
ATOM   1412  H   LYS A  97      31.756  73.911   7.272  1.00  5.92           H  
ATOM   1413  HA  LYS A  97      32.483  75.132   9.861  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97      30.097  75.088   9.122  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97      30.142  73.330   9.134  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97      30.553  73.321  11.548  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97      30.601  75.089  11.562  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97      28.255  75.165  10.781  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97      28.209  73.396  10.743  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97      28.654  73.325  13.165  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97      28.705  75.097  13.209  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97      26.572  74.256  13.880  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97      26.419  75.121  12.484  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97      26.370  73.473  12.444  1.00  5.92           H  
ATOM   1425  N   VAL A  98      33.456  73.201  11.025  1.00  6.57           N  
ATOM   1426  CA  VAL A  98      34.117  72.079  11.663  1.00  6.57           C  
ATOM   1427  C   VAL A  98      33.606  71.897  13.085  1.00  6.57           C  
ATOM   1428  O   VAL A  98      33.627  72.828  13.891  1.00  6.57           O  
ATOM   1429  CB  VAL A  98      35.639  72.292  11.660  1.00  6.57           C  
ATOM   1430  CG1 VAL A  98      36.327  71.124  12.357  1.00  6.57           C  
ATOM   1431  CG2 VAL A  98      36.124  72.439  10.212  1.00  6.57           C  
ATOM   1432  H   VAL A  98      33.552  74.126  11.416  1.00  6.57           H  
ATOM   1433  HA  VAL A  98      33.897  71.173  11.099  1.00  6.57           H  
ATOM   1434  HB  VAL A  98      35.879  73.196  12.218  1.00  6.57           H  
ATOM   1435 1HG1 VAL A  98      37.404  71.282  12.362  1.00  6.57           H  
ATOM   1436 2HG1 VAL A  98      35.970  71.051  13.383  1.00  6.57           H  
ATOM   1437 3HG1 VAL A  98      36.100  70.200  11.830  1.00  6.57           H  
ATOM   1438 1HG2 VAL A  98      37.201  72.597  10.203  1.00  6.57           H  
ATOM   1439 2HG2 VAL A  98      35.885  71.533   9.653  1.00  6.57           H  
ATOM   1440 3HG2 VAL A  98      35.634  73.293   9.741  1.00  6.57           H  
ATOM   1441  N   ALA A  99      33.110  70.701  13.377  1.00  7.22           N  
ATOM   1442  CA  ALA A  99      32.576  70.396  14.694  1.00  7.22           C  
ATOM   1443  C   ALA A  99      33.705  70.272  15.719  1.00  7.22           C  
ATOM   1444  O   ALA A  99      34.812  69.876  15.352  1.00  7.22           O  
ATOM   1445  CB  ALA A  99      31.791  69.099  14.657  1.00  7.22           C  
ATOM   1446  H   ALA A  99      33.113  69.986  12.663  1.00  7.22           H  
ATOM   1447  HA  ALA A  99      31.905  71.200  14.964  1.00  7.22           H  
ATOM   1448 1HB  ALA A  99      31.377  68.887  15.644  1.00  7.22           H  
ATOM   1449 2HB  ALA A  99      30.981  69.181  13.936  1.00  7.22           H  
ATOM   1450 3HB  ALA A  99      32.456  68.288  14.368  1.00  7.22           H  
ATOM   1451  N   PRO A 100      33.470  70.592  17.003  1.00  7.90           N  
ATOM   1452  CA  PRO A 100      34.376  70.311  18.095  1.00  7.90           C  
ATOM   1453  C   PRO A 100      34.666  68.823  18.107  1.00  7.90           C  
ATOM   1454  O   PRO A 100      33.764  68.013  17.887  1.00  7.90           O  
ATOM   1455  CB  PRO A 100      33.571  70.742  19.327  1.00  7.90           C  
ATOM   1456  CG  PRO A 100      32.631  71.806  18.810  1.00  7.90           C  
ATOM   1457  CD  PRO A 100      32.265  71.354  17.399  1.00  7.90           C  
ATOM   1458  HA  PRO A 100      35.298  70.900  17.977  1.00  7.90           H  
ATOM   1459 1HB  PRO A 100      33.046  69.875  19.754  1.00  7.90           H  
ATOM   1460 2HB  PRO A 100      34.248  71.118  20.112  1.00  7.90           H  
ATOM   1461 1HG  PRO A 100      31.758  71.890  19.474  1.00  7.90           H  
ATOM   1462 2HG  PRO A 100      33.135  72.788  18.830  1.00  7.90           H  
ATOM   1463 1HD  PRO A 100      31.370  70.715  17.403  1.00  7.90           H  
ATOM   1464 2HD  PRO A 100      32.145  72.262  16.787  1.00  7.90           H  
ATOM   1465  N   THR A 101      35.904  68.460  18.408  1.00  8.57           N  
ATOM   1466  CA  THR A 101      36.295  67.054  18.454  1.00  8.57           C  
ATOM   1467  C   THR A 101      36.282  66.516  19.885  1.00  8.57           C  
ATOM   1468  O   THR A 101      36.530  65.335  20.126  1.00  8.57           O  
ATOM   1469  CB  THR A 101      37.679  66.878  17.816  1.00  8.57           C  
ATOM   1470  OG1 THR A 101      38.649  67.628  18.558  1.00  8.57           O  
ATOM   1471  CG2 THR A 101      37.642  67.393  16.377  1.00  8.57           C  
ATOM   1472  H   THR A 101      36.603  69.169  18.576  1.00  8.57           H  
ATOM   1473  HA  THR A 101      35.577  66.475  17.871  1.00  8.57           H  
ATOM   1474  HB  THR A 101      37.956  65.825  17.823  1.00  8.57           H  
ATOM   1475  HG1 THR A 101      38.743  67.245  19.437  1.00  8.57           H  
ATOM   1476 1HG2 THR A 101      38.623  67.272  15.922  1.00  8.57           H  
ATOM   1477 2HG2 THR A 101      36.903  66.828  15.807  1.00  8.57           H  
ATOM   1478 3HG2 THR A 101      37.366  68.450  16.372  1.00  8.57           H  
ATOM   1479  N   LYS A 102      36.010  67.409  20.828  1.00  9.18           N  
ATOM   1480  CA  LYS A 102      35.944  67.083  22.246  1.00  9.18           C  
ATOM   1481  C   LYS A 102      35.056  68.113  22.940  1.00  9.18           C  
ATOM   1482  O   LYS A 102      35.105  69.299  22.600  1.00  9.18           O  
ATOM   1483  CB  LYS A 102      37.328  67.056  22.904  1.00  9.18           C  
ATOM   1484  CG  LYS A 102      37.307  66.470  24.325  1.00  9.18           C  
ATOM   1485  CD  LYS A 102      38.657  66.457  24.984  1.00  9.18           C  
ATOM   1486  CE  LYS A 102      38.542  65.836  26.379  1.00  9.18           C  
ATOM   1487  NZ  LYS A 102      39.756  66.069  27.194  1.00  9.18           N  
ATOM   1488  H   LYS A 102      35.819  68.354  20.533  1.00  9.18           H  
ATOM   1489  HA  LYS A 102      35.479  66.103  22.365  1.00  9.18           H  
ATOM   1490 1HB  LYS A 102      38.012  66.458  22.302  1.00  9.18           H  
ATOM   1491 2HB  LYS A 102      37.731  68.069  22.963  1.00  9.18           H  
ATOM   1492 1HG  LYS A 102      36.666  67.045  24.962  1.00  9.18           H  
ATOM   1493 2HG  LYS A 102      36.926  65.452  24.286  1.00  9.18           H  
ATOM   1494 1HD  LYS A 102      39.354  65.872  24.386  1.00  9.18           H  
ATOM   1495 2HD  LYS A 102      39.043  67.470  25.073  1.00  9.18           H  
ATOM   1496 1HE  LYS A 102      37.682  66.264  26.895  1.00  9.18           H  
ATOM   1497 2HE  LYS A 102      38.392  64.762  26.274  1.00  9.18           H  
ATOM   1498 1HZ  LYS A 102      39.645  65.659  28.104  1.00  9.18           H  
ATOM   1499 2HZ  LYS A 102      40.567  65.691  26.746  1.00  9.18           H  
ATOM   1500 3HZ  LYS A 102      39.845  67.094  27.291  1.00  9.18           H  
ATOM   1501  N   ASP A 103      34.309  67.677  23.955  1.00  9.67           N  
ATOM   1502  CA  ASP A 103      33.419  68.545  24.735  1.00  9.67           C  
ATOM   1503  C   ASP A 103      34.148  69.734  25.380  1.00  9.67           C  
ATOM   1504  O   ASP A 103      33.543  70.773  25.637  1.00  9.67           O  
ATOM   1505  CB  ASP A 103      32.724  67.739  25.834  1.00  9.67           C  
ATOM   1506  CG  ASP A 103      31.695  66.733  25.294  1.00  9.67           C  
ATOM   1507  OD1 ASP A 103      31.368  66.799  24.129  1.00  9.67           O  
ATOM   1508  OD2 ASP A 103      31.254  65.904  26.054  1.00  9.67           O  
ATOM   1509  H   ASP A 103      34.332  66.692  24.179  1.00  9.67           H  
ATOM   1510  HA  ASP A 103      32.656  68.941  24.063  1.00  9.67           H  
ATOM   1511 1HB  ASP A 103      33.470  67.205  26.424  1.00  9.67           H  
ATOM   1512 2HB  ASP A 103      32.206  68.427  26.510  1.00  9.67           H  
ATOM   1513  N   ASP A 104      35.460  69.619  25.591  1.00 10.03           N  
ATOM   1514  CA  ASP A 104      36.246  70.699  26.189  1.00 10.03           C  
ATOM   1515  C   ASP A 104      36.140  71.991  25.369  1.00 10.03           C  
ATOM   1516  O   ASP A 104      36.354  73.085  25.895  1.00 10.03           O  
ATOM   1517  CB  ASP A 104      37.740  70.343  26.261  1.00 10.03           C  
ATOM   1518  CG  ASP A 104      38.141  69.273  27.306  1.00 10.03           C  
ATOM   1519  OD1 ASP A 104      37.348  68.921  28.142  1.00 10.03           O  
ATOM   1520  OD2 ASP A 104      39.280  68.808  27.232  1.00 10.03           O  
ATOM   1521  H   ASP A 104      35.916  68.760  25.340  1.00 10.03           H  
ATOM   1522  HA  ASP A 104      35.867  70.892  27.193  1.00 10.03           H  
ATOM   1523 1HB  ASP A 104      38.060  69.993  25.280  1.00 10.03           H  
ATOM   1524 2HB  ASP A 104      38.307  71.252  26.469  1.00 10.03           H  
ATOM   1525  N   LYS A 105      35.866  71.857  24.067  1.00 10.27           N  
ATOM   1526  CA  LYS A 105      35.782  72.991  23.164  1.00 10.27           C  
ATOM   1527  C   LYS A 105      34.349  73.310  22.725  1.00 10.27           C  
ATOM   1528  O   LYS A 105      34.152  74.025  21.737  1.00 10.27           O  
ATOM   1529  CB  LYS A 105      36.668  72.761  21.941  1.00 10.27           C  
ATOM   1530  CG  LYS A 105      38.159  72.585  22.253  1.00 10.27           C  
ATOM   1531  CD  LYS A 105      38.744  73.846  22.886  1.00 10.27           C  
ATOM   1532  CE  LYS A 105      40.257  73.753  23.044  1.00 10.27           C  
ATOM   1533  NZ  LYS A 105      40.808  74.946  23.741  1.00 10.27           N  
ATOM   1534  H   LYS A 105      35.675  70.929  23.683  1.00 10.27           H  
ATOM   1535  HA  LYS A 105      36.162  73.869  23.689  1.00 10.27           H  
ATOM   1536 1HB  LYS A 105      36.330  71.862  21.420  1.00 10.27           H  
ATOM   1537 2HB  LYS A 105      36.560  73.600  21.256  1.00 10.27           H  
ATOM   1538 1HG  LYS A 105      38.293  71.747  22.937  1.00 10.27           H  
ATOM   1539 2HG  LYS A 105      38.700  72.371  21.333  1.00 10.27           H  
ATOM   1540 1HD  LYS A 105      38.512  74.717  22.265  1.00 10.27           H  
ATOM   1541 2HD  LYS A 105      38.297  74.002  23.870  1.00 10.27           H  
ATOM   1542 1HE  LYS A 105      40.515  72.858  23.610  1.00 10.27           H  
ATOM   1543 2HE  LYS A 105      40.705  73.690  22.055  1.00 10.27           H  
ATOM   1544 1HZ  LYS A 105      41.805  74.877  23.818  1.00 10.27           H  
ATOM   1545 2HZ  LYS A 105      40.559  75.794  23.218  1.00 10.27           H  
ATOM   1546 3HZ  LYS A 105      40.402  75.014  24.659  1.00 10.27           H  
ATOM   1547  N   GLU A 106      33.335  72.784  23.437  1.00 10.42           N  
ATOM   1548  CA  GLU A 106      31.942  73.055  23.052  1.00 10.42           C  
ATOM   1549  C   GLU A 106      31.597  74.550  23.091  1.00 10.42           C  
ATOM   1550  O   GLU A 106      30.669  74.982  22.415  1.00 10.42           O  
ATOM   1551  CB  GLU A 106      30.949  72.303  23.956  1.00 10.42           C  
ATOM   1552  CG  GLU A 106      30.857  72.813  25.417  1.00 10.42           C  
ATOM   1553  CD  GLU A 106      29.866  72.032  26.277  1.00 10.42           C  
ATOM   1554  OE1 GLU A 106      29.197  71.169  25.755  1.00 10.42           O  
ATOM   1555  OE2 GLU A 106      29.775  72.317  27.453  1.00 10.42           O  
ATOM   1556  H   GLU A 106      33.522  72.184  24.241  1.00 10.42           H  
ATOM   1557  HA  GLU A 106      31.803  72.706  22.029  1.00 10.42           H  
ATOM   1558 1HB  GLU A 106      29.950  72.350  23.522  1.00 10.42           H  
ATOM   1559 2HB  GLU A 106      31.236  71.252  24.002  1.00 10.42           H  
ATOM   1560 1HG  GLU A 106      31.845  72.759  25.872  1.00 10.42           H  
ATOM   1561 2HG  GLU A 106      30.552  73.855  25.406  1.00 10.42           H  
ATOM   1562  N   ASP A 107      32.336  75.319  23.902  1.00 10.50           N  
ATOM   1563  CA  ASP A 107      32.180  76.765  24.053  1.00 10.50           C  
ATOM   1564  C   ASP A 107      33.107  77.406  22.994  1.00 10.50           C  
ATOM   1565  O   ASP A 107      34.324  77.315  23.149  1.00 10.50           O  
ATOM   1566  CB  ASP A 107      32.594  77.182  25.475  1.00 10.50           C  
ATOM   1567  CG  ASP A 107      32.345  78.673  25.836  1.00 10.50           C  
ATOM   1568  OD1 ASP A 107      31.951  79.437  24.994  1.00 10.50           O  
ATOM   1569  OD2 ASP A 107      32.559  79.008  26.978  1.00 10.50           O  
ATOM   1570  H   ASP A 107      33.063  74.856  24.427  1.00 10.50           H  
ATOM   1571  HA  ASP A 107      31.138  77.035  23.918  1.00 10.50           H  
ATOM   1572 1HB  ASP A 107      32.058  76.561  26.195  1.00 10.50           H  
ATOM   1573 2HB  ASP A 107      33.657  76.974  25.608  1.00 10.50           H  
ATOM   1574  N   PRO A 108      32.591  78.012  21.903  1.00 10.54           N  
ATOM   1575  CA  PRO A 108      33.369  78.527  20.784  1.00 10.54           C  
ATOM   1576  C   PRO A 108      34.417  79.570  21.156  1.00 10.54           C  
ATOM   1577  O   PRO A 108      34.189  80.466  21.967  1.00 10.54           O  
ATOM   1578  CB  PRO A 108      32.294  79.191  19.907  1.00 10.54           C  
ATOM   1579  CG  PRO A 108      31.020  78.482  20.250  1.00 10.54           C  
ATOM   1580  CD  PRO A 108      31.132  78.192  21.735  1.00 10.54           C  
ATOM   1581  HA  PRO A 108      33.836  77.683  20.258  1.00 10.54           H  
ATOM   1582 1HB  PRO A 108      32.250  80.268  20.122  1.00 10.54           H  
ATOM   1583 2HB  PRO A 108      32.561  79.089  18.848  1.00 10.54           H  
ATOM   1584 1HG  PRO A 108      30.150  79.109  20.003  1.00 10.54           H  
ATOM   1585 2HG  PRO A 108      30.924  77.557  19.654  1.00 10.54           H  
ATOM   1586 1HD  PRO A 108      30.774  79.028  22.359  1.00 10.54           H  
ATOM   1587 2HD  PRO A 108      30.576  77.286  21.902  1.00 10.54           H  
ATOM   1588  N   GLU A 109      35.545  79.490  20.458  1.00 10.57           N  
ATOM   1589  CA  GLU A 109      36.658  80.438  20.569  1.00 10.57           C  
ATOM   1590  C   GLU A 109      36.589  81.402  19.385  1.00 10.57           C  
ATOM   1591  O   GLU A 109      37.513  82.166  19.107  1.00 10.57           O  
ATOM   1592  CB  GLU A 109      37.989  79.682  20.596  1.00 10.57           C  
ATOM   1593  CG  GLU A 109      38.131  78.760  21.806  1.00 10.57           C  
ATOM   1594  CD  GLU A 109      39.429  77.967  21.857  1.00 10.57           C  
ATOM   1595  OE1 GLU A 109      40.231  78.079  20.966  1.00 10.57           O  
ATOM   1596  OE2 GLU A 109      39.603  77.239  22.814  1.00 10.57           O  
ATOM   1597  H   GLU A 109      35.657  78.714  19.821  1.00 10.57           H  
ATOM   1598  HA  GLU A 109      36.552  81.006  21.492  1.00 10.57           H  
ATOM   1599 1HB  GLU A 109      38.087  79.080  19.692  1.00 10.57           H  
ATOM   1600 2HB  GLU A 109      38.814  80.396  20.611  1.00 10.57           H  
ATOM   1601 1HG  GLU A 109      38.059  79.369  22.707  1.00 10.57           H  
ATOM   1602 2HG  GLU A 109      37.288  78.064  21.812  1.00 10.57           H  
ATOM   1603  N   LEU A 110      35.481  81.297  18.670  1.00 10.61           N  
ATOM   1604  CA  LEU A 110      35.199  82.024  17.450  1.00 10.61           C  
ATOM   1605  C   LEU A 110      34.698  83.432  17.696  1.00 10.61           C  
ATOM   1606  O   LEU A 110      34.044  83.704  18.701  1.00 10.61           O  
ATOM   1607  CB  LEU A 110      34.102  81.286  16.687  1.00 10.61           C  
ATOM   1608  CG  LEU A 110      34.416  79.861  16.285  1.00 10.61           C  
ATOM   1609  CD1 LEU A 110      33.187  79.260  15.627  1.00 10.61           C  
ATOM   1610  CD2 LEU A 110      35.607  79.851  15.353  1.00 10.61           C  
ATOM   1611  H   LEU A 110      34.785  80.653  19.004  1.00 10.61           H  
ATOM   1612  HA  LEU A 110      36.109  82.070  16.856  1.00 10.61           H  
ATOM   1613 1HB  LEU A 110      33.201  81.272  17.299  1.00 10.61           H  
ATOM   1614 2HB  LEU A 110      33.885  81.842  15.780  1.00 10.61           H  
ATOM   1615  HG  LEU A 110      34.647  79.271  17.173  1.00 10.61           H  
ATOM   1616 1HD1 LEU A 110      33.395  78.229  15.341  1.00 10.61           H  
ATOM   1617 2HD1 LEU A 110      32.352  79.281  16.325  1.00 10.61           H  
ATOM   1618 3HD1 LEU A 110      32.931  79.837  14.738  1.00 10.61           H  
ATOM   1619 1HD2 LEU A 110      35.833  78.824  15.062  1.00 10.61           H  
ATOM   1620 2HD2 LEU A 110      35.376  80.438  14.463  1.00 10.61           H  
ATOM   1621 3HD2 LEU A 110      36.470  80.285  15.861  1.00 10.61           H  
ATOM   1622  N   MET A 111      34.965  84.304  16.721  1.00 10.65           N  
ATOM   1623  CA  MET A 111      34.444  85.671  16.696  1.00 10.65           C  
ATOM   1624  C   MET A 111      34.811  86.507  17.915  1.00 10.65           C  
ATOM   1625  O   MET A 111      34.001  87.304  18.401  1.00 10.65           O  
ATOM   1626  CB  MET A 111      32.933  85.586  16.544  1.00 10.65           C  
ATOM   1627  CG  MET A 111      32.496  85.002  15.215  1.00 10.65           C  
ATOM   1628  SD  MET A 111      30.733  84.818  15.101  1.00 10.65           S  
ATOM   1629  CE  MET A 111      30.576  83.374  16.161  1.00 10.65           C  
ATOM   1630  H   MET A 111      35.535  83.998  15.950  1.00 10.65           H  
ATOM   1631  HA  MET A 111      34.863  86.172  15.823  1.00 10.65           H  
ATOM   1632 1HB  MET A 111      32.494  84.994  17.342  1.00 10.65           H  
ATOM   1633 2HB  MET A 111      32.508  86.590  16.617  1.00 10.65           H  
ATOM   1634 1HG  MET A 111      32.827  85.651  14.407  1.00 10.65           H  
ATOM   1635 2HG  MET A 111      32.954  84.026  15.074  1.00 10.65           H  
ATOM   1636 1HE  MET A 111      29.529  83.081  16.226  1.00 10.65           H  
ATOM   1637 2HE  MET A 111      31.160  82.552  15.742  1.00 10.65           H  
ATOM   1638 3HE  MET A 111      30.952  83.613  17.161  1.00 10.65           H  
ATOM   1639  N   LYS A 112      36.035  86.355  18.398  1.00 10.75           N  
ATOM   1640  CA  LYS A 112      36.500  87.144  19.522  1.00 10.75           C  
ATOM   1641  C   LYS A 112      37.121  88.425  18.995  1.00 10.75           C  
ATOM   1642  O   LYS A 112      37.724  88.424  17.918  1.00 10.75           O  
ATOM   1643  CB  LYS A 112      37.479  86.338  20.364  1.00 10.75           C  
ATOM   1644  CG  LYS A 112      36.885  85.018  20.862  1.00 10.75           C  
ATOM   1645  CD  LYS A 112      35.666  85.257  21.742  1.00 10.75           C  
ATOM   1646  CE  LYS A 112      35.123  83.950  22.314  1.00 10.75           C  
ATOM   1647  NZ  LYS A 112      33.898  84.178  23.137  1.00 10.75           N  
ATOM   1648  H   LYS A 112      36.651  85.673  17.974  1.00 10.75           H  
ATOM   1649  HA  LYS A 112      35.648  87.416  20.145  1.00 10.75           H  
ATOM   1650 1HB  LYS A 112      38.367  86.111  19.777  1.00 10.75           H  
ATOM   1651 2HB  LYS A 112      37.791  86.925  21.228  1.00 10.75           H  
ATOM   1652 1HG  LYS A 112      36.577  84.415  20.006  1.00 10.75           H  
ATOM   1653 2HG  LYS A 112      37.633  84.458  21.423  1.00 10.75           H  
ATOM   1654 1HD  LYS A 112      35.924  85.933  22.557  1.00 10.75           H  
ATOM   1655 2HD  LYS A 112      34.882  85.723  21.138  1.00 10.75           H  
ATOM   1656 1HE  LYS A 112      34.878  83.273  21.490  1.00 10.75           H  
ATOM   1657 2HE  LYS A 112      35.888  83.487  22.935  1.00 10.75           H  
ATOM   1658 1HZ  LYS A 112      33.557  83.296  23.504  1.00 10.75           H  
ATOM   1659 2HZ  LYS A 112      34.120  84.798  23.901  1.00 10.75           H  
ATOM   1660 3HZ  LYS A 112      33.187  84.598  22.555  1.00 10.75           H  
ATOM   1661  N   CYS A 113      36.978  89.514  19.727  1.00 10.92           N  
ATOM   1662  CA  CYS A 113      37.569  90.777  19.292  1.00 10.92           C  
ATOM   1663  C   CYS A 113      39.035  90.927  19.709  1.00 10.92           C  
ATOM   1664  O   CYS A 113      39.417  90.494  20.794  1.00 10.92           O  
ATOM   1665  CB  CYS A 113      36.761  91.950  19.797  1.00 10.92           C  
ATOM   1666  SG  CYS A 113      35.146  92.147  18.977  1.00 10.92           S  
ATOM   1667  H   CYS A 113      36.473  89.476  20.608  1.00 10.92           H  
ATOM   1668  HA  CYS A 113      37.493  90.791  18.208  1.00 10.92           H  
ATOM   1669 1HB  CYS A 113      36.587  91.827  20.859  1.00 10.92           H  
ATOM   1670 2HB  CYS A 113      37.330  92.860  19.661  1.00 10.92           H  
ATOM   1671  N   PRO A 114      39.904  91.505  18.843  1.00 11.14           N  
ATOM   1672  CA  PRO A 114      41.306  91.834  19.087  1.00 11.14           C  
ATOM   1673  C   PRO A 114      41.548  93.196  19.753  1.00 11.14           C  
ATOM   1674  O   PRO A 114      42.694  93.636  19.864  1.00 11.14           O  
ATOM   1675  CB  PRO A 114      41.880  91.803  17.669  1.00 11.14           C  
ATOM   1676  CG  PRO A 114      40.763  92.333  16.805  1.00 11.14           C  
ATOM   1677  CD  PRO A 114      39.485  91.794  17.441  1.00 11.14           C  
ATOM   1678  HA  PRO A 114      41.752  91.031  19.696  1.00 11.14           H  
ATOM   1679 1HB  PRO A 114      42.787  92.423  17.624  1.00 11.14           H  
ATOM   1680 2HB  PRO A 114      42.176  90.778  17.400  1.00 11.14           H  
ATOM   1681 1HG  PRO A 114      40.801  93.415  16.758  1.00 11.14           H  
ATOM   1682 2HG  PRO A 114      40.897  91.972  15.773  1.00 11.14           H  
ATOM   1683 1HD  PRO A 114      38.693  92.566  17.409  1.00 11.14           H  
ATOM   1684 2HD  PRO A 114      39.211  90.861  16.910  1.00 11.14           H  
ATOM   1685  N   VAL A 115      40.481  93.892  20.139  1.00 11.33           N  
ATOM   1686  CA  VAL A 115      40.603  95.250  20.663  1.00 11.33           C  
ATOM   1687  C   VAL A 115      39.959  95.386  22.043  1.00 11.33           C  
ATOM   1688  O   VAL A 115      38.950  94.739  22.311  1.00 11.33           O  
ATOM   1689  CB  VAL A 115      39.897  96.229  19.703  1.00 11.33           C  
ATOM   1690  CG1 VAL A 115      40.567  96.219  18.363  1.00 11.33           C  
ATOM   1691  CG2 VAL A 115      38.455  95.818  19.585  1.00 11.33           C  
ATOM   1692  H   VAL A 115      39.564  93.481  20.059  1.00 11.33           H  
ATOM   1693  HA  VAL A 115      41.664  95.485  20.715  1.00 11.33           H  
ATOM   1694  HB  VAL A 115      39.948  97.235  20.088  1.00 11.33           H  
ATOM   1695 1HG1 VAL A 115      40.057  96.915  17.697  1.00 11.33           H  
ATOM   1696 2HG1 VAL A 115      41.609  96.520  18.475  1.00 11.33           H  
ATOM   1697 3HG1 VAL A 115      40.520  95.237  17.947  1.00 11.33           H  
ATOM   1698 1HG2 VAL A 115      37.933  96.500  18.916  1.00 11.33           H  
ATOM   1699 2HG2 VAL A 115      38.404  94.814  19.185  1.00 11.33           H  
ATOM   1700 3HG2 VAL A 115      37.995  95.848  20.563  1.00 11.33           H  
ATOM   1701  N   PRO A 116      40.441  96.305  22.902  1.00 11.45           N  
ATOM   1702  CA  PRO A 116      39.932  96.581  24.242  1.00 11.45           C  
ATOM   1703  C   PRO A 116      38.503  97.120  24.254  1.00 11.45           C  
ATOM   1704  O   PRO A 116      37.828  97.087  25.280  1.00 11.45           O  
ATOM   1705  CB  PRO A 116      40.935  97.617  24.776  1.00 11.45           C  
ATOM   1706  CG  PRO A 116      41.534  98.258  23.546  1.00 11.45           C  
ATOM   1707  CD  PRO A 116      41.609  97.149  22.528  1.00 11.45           C  
ATOM   1708  HA  PRO A 116      39.987  95.654  24.835  1.00 11.45           H  
ATOM   1709 1HB  PRO A 116      40.414  98.344  25.415  1.00 11.45           H  
ATOM   1710 2HB  PRO A 116      41.686  97.119  25.410  1.00 11.45           H  
ATOM   1711 1HG  PRO A 116      40.903  99.098  23.215  1.00 11.45           H  
ATOM   1712 2HG  PRO A 116      42.522  98.682  23.786  1.00 11.45           H  
ATOM   1713 1HD  PRO A 116      41.524  97.599  21.546  1.00 11.45           H  
ATOM   1714 2HD  PRO A 116      42.549  96.584  22.646  1.00 11.45           H  
ATOM   1715  N   GLY A 117      38.041  97.627  23.112  1.00 11.46           N  
ATOM   1716  CA  GLY A 117      36.701  98.185  23.005  1.00 11.46           C  
ATOM   1717  C   GLY A 117      35.627  97.140  22.681  1.00 11.46           C  
ATOM   1718  O   GLY A 117      34.461  97.493  22.496  1.00 11.46           O  
ATOM   1719  H   GLY A 117      38.627  97.631  22.296  1.00 11.46           H  
ATOM   1720 1HA  GLY A 117      36.445  98.689  23.937  1.00 11.46           H  
ATOM   1721 2HA  GLY A 117      36.701  98.947  22.228  1.00 11.46           H  
ATOM   1722  N   CYS A 118      36.014  95.867  22.595  1.00 11.36           N  
ATOM   1723  CA  CYS A 118      35.073  94.812  22.230  1.00 11.36           C  
ATOM   1724  C   CYS A 118      35.338  93.449  22.877  1.00 11.36           C  
ATOM   1725  O   CYS A 118      36.470  93.010  23.019  1.00 11.36           O  
ATOM   1726  CB  CYS A 118      35.027  94.656  20.720  1.00 11.36           C  
ATOM   1727  SG  CYS A 118      33.973  93.309  20.188  1.00 11.36           S  
ATOM   1728  H   CYS A 118      36.990  95.613  22.748  1.00 11.36           H  
ATOM   1729  HA  CYS A 118      34.084  95.136  22.547  1.00 11.36           H  
ATOM   1730 1HB  CYS A 118      34.635  95.573  20.279  1.00 11.36           H  
ATOM   1731 2HB  CYS A 118      36.008  94.526  20.343  1.00 11.36           H  
ATOM   1732  N   VAL A 119      34.255  92.783  23.276  1.00 11.16           N  
ATOM   1733  CA  VAL A 119      34.339  91.444  23.861  1.00 11.16           C  
ATOM   1734  C   VAL A 119      34.395  90.336  22.787  1.00 11.16           C  
ATOM   1735  O   VAL A 119      35.207  89.410  22.855  1.00 11.16           O  
ATOM   1736  CB  VAL A 119      33.130  91.219  24.792  1.00 11.16           C  
ATOM   1737  CG1 VAL A 119      33.136  89.796  25.320  1.00 11.16           C  
ATOM   1738  CG2 VAL A 119      33.189  92.227  25.932  1.00 11.16           C  
ATOM   1739  H   VAL A 119      33.354  93.214  23.146  1.00 11.16           H  
ATOM   1740  HA  VAL A 119      35.242  91.392  24.466  1.00 11.16           H  
ATOM   1741  HB  VAL A 119      32.205  91.361  24.229  1.00 11.16           H  
ATOM   1742 1HG1 VAL A 119      32.276  89.642  25.971  1.00 11.16           H  
ATOM   1743 2HG1 VAL A 119      33.086  89.104  24.482  1.00 11.16           H  
ATOM   1744 3HG1 VAL A 119      34.053  89.624  25.883  1.00 11.16           H  
ATOM   1745 1HG2 VAL A 119      32.333  92.086  26.593  1.00 11.16           H  
ATOM   1746 2HG2 VAL A 119      34.112  92.082  26.494  1.00 11.16           H  
ATOM   1747 3HG2 VAL A 119      33.168  93.238  25.522  1.00 11.16           H  
ATOM   1748  N   GLY A 120      33.526  90.428  21.795  1.00 10.94           N  
ATOM   1749  CA  GLY A 120      33.435  89.417  20.750  1.00 10.94           C  
ATOM   1750  C   GLY A 120      32.166  89.584  19.931  1.00 10.94           C  
ATOM   1751  O   GLY A 120      31.156  90.088  20.426  1.00 10.94           O  
ATOM   1752  H   GLY A 120      32.916  91.229  21.756  1.00 10.94           H  
ATOM   1753 1HA  GLY A 120      34.291  89.495  20.093  1.00 10.94           H  
ATOM   1754 2HA  GLY A 120      33.461  88.422  21.193  1.00 10.94           H  
TER    1755
ENDMDL

REMARK ID 643654 MODEL 2 line_14-15_sample59
PFRMAT TS
TARGET line_14-15_sample59
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   LEU A   1      -0.342  -0.448  -1.885  1.00 22.20           N  
ATOM      2  CA  LEU A   1       0.669  -0.034  -0.920  1.00 22.20           C  
ATOM      3  C   LEU A   1       0.733   1.475  -0.797  1.00 22.20           C  
ATOM      4  O   LEU A   1       0.508   2.201  -1.765  1.00 22.20           O  
ATOM      5  CB  LEU A   1       2.055  -0.550  -1.333  1.00 22.20           C  
ATOM      6  CG  LEU A   1       2.218  -2.073  -1.422  1.00 22.20           C  
ATOM      7  CD1 LEU A   1       3.610  -2.405  -1.950  1.00 22.20           C  
ATOM      8  CD2 LEU A   1       2.013  -2.678  -0.043  1.00 22.20           C  
ATOM      9 1H   LEU A   1      -0.514  -1.438  -1.790  1.00 22.20           H  
ATOM     10 2H   LEU A   1      -1.196   0.062  -1.713  1.00 22.20           H  
ATOM     11 3H   LEU A   1      -0.015  -0.250  -2.820  1.00 22.20           H  
ATOM     12  HA  LEU A   1       0.409  -0.448   0.054  1.00 22.20           H  
ATOM     13 1HB  LEU A   1       2.300  -0.131  -2.306  1.00 22.20           H  
ATOM     14 2HB  LEU A   1       2.783  -0.176  -0.612  1.00 22.20           H  
ATOM     15  HG  LEU A   1       1.482  -2.481  -2.115  1.00 22.20           H  
ATOM     16 1HD1 LEU A   1       3.723  -3.487  -2.018  1.00 22.20           H  
ATOM     17 2HD1 LEU A   1       3.740  -1.964  -2.938  1.00 22.20           H  
ATOM     18 3HD1 LEU A   1       4.359  -2.007  -1.274  1.00 22.20           H  
ATOM     19 1HD2 LEU A   1       2.127  -3.761  -0.099  1.00 22.20           H  
ATOM     20 2HD2 LEU A   1       2.754  -2.270   0.646  1.00 22.20           H  
ATOM     21 3HD2 LEU A   1       1.012  -2.436   0.316  1.00 22.20           H  
ATOM     22  N   THR A   2       1.045   1.946   0.400  1.00 21.64           N  
ATOM     23  CA  THR A   2       1.213   3.373   0.638  1.00 21.64           C  
ATOM     24  C   THR A   2       2.339   3.874  -0.249  1.00 21.64           C  
ATOM     25  O   THR A   2       3.383   3.232  -0.317  1.00 21.64           O  
ATOM     26  CB  THR A   2       1.534   3.655   2.119  1.00 21.64           C  
ATOM     27  OG1 THR A   2       0.470   3.151   2.941  1.00 21.64           O  
ATOM     28  CG2 THR A   2       1.691   5.151   2.360  1.00 21.64           C  
ATOM     29  H   THR A   2       1.199   1.307   1.167  1.00 21.64           H  
ATOM     30  HA  THR A   2       0.297   3.896   0.364  1.00 21.64           H  
ATOM     31  HB  THR A   2       2.462   3.152   2.390  1.00 21.64           H  
ATOM     32  HG1 THR A   2       0.656   3.351   3.864  1.00 21.64           H  
ATOM     33 1HG2 THR A   2       1.916   5.326   3.411  1.00 21.64           H  
ATOM     34 2HG2 THR A   2       2.507   5.539   1.751  1.00 21.64           H  
ATOM     35 3HG2 THR A   2       0.768   5.662   2.097  1.00 21.64           H  
ATOM     36  N   ASN A   3       2.132   4.997  -0.929  1.00 21.12           N  
ATOM     37  CA  ASN A   3       3.164   5.536  -1.804  1.00 21.12           C  
ATOM     38  C   ASN A   3       4.471   5.686  -1.043  1.00 21.12           C  
ATOM     39  O   ASN A   3       4.492   6.191   0.081  1.00 21.12           O  
ATOM     40  CB  ASN A   3       2.731   6.867  -2.386  1.00 21.12           C  
ATOM     41  CG  ASN A   3       1.612   6.732  -3.389  1.00 21.12           C  
ATOM     42  OD1 ASN A   3       1.443   5.686  -4.026  1.00 21.12           O  
ATOM     43  ND2 ASN A   3       0.839   7.777  -3.537  1.00 21.12           N  
ATOM     44  H   ASN A   3       1.247   5.474  -0.838  1.00 21.12           H  
ATOM     45  HA  ASN A   3       3.337   4.829  -2.617  1.00 21.12           H  
ATOM     46 1HB  ASN A   3       2.405   7.525  -1.580  1.00 21.12           H  
ATOM     47 2HB  ASN A   3       3.585   7.342  -2.871  1.00 21.12           H  
ATOM     48 1HD2 ASN A   3       0.078   7.748  -4.187  1.00 21.12           H  
ATOM     49 2HD2 ASN A   3       1.008   8.604  -3.002  1.00 21.12           H  
ATOM     50  N   PHE A   4       5.560   5.249  -1.660  1.00 20.19           N  
ATOM     51  CA  PHE A   4       6.863   5.297  -1.022  1.00 20.19           C  
ATOM     52  C   PHE A   4       7.624   6.567  -1.357  1.00 20.19           C  
ATOM     53  O   PHE A   4       7.581   7.049  -2.490  1.00 20.19           O  
ATOM     54  CB  PHE A   4       7.677   4.087  -1.463  1.00 20.19           C  
ATOM     55  CG  PHE A   4       7.090   2.796  -0.969  1.00 20.19           C  
ATOM     56  CD1 PHE A   4       6.227   2.068  -1.781  1.00 20.19           C  
ATOM     57  CD2 PHE A   4       7.375   2.313   0.295  1.00 20.19           C  
ATOM     58  CE1 PHE A   4       5.665   0.889  -1.341  1.00 20.19           C  
ATOM     59  CE2 PHE A   4       6.813   1.129   0.740  1.00 20.19           C  
ATOM     60  CZ  PHE A   4       5.956   0.417  -0.080  1.00 20.19           C  
ATOM     61  H   PHE A   4       5.475   4.851  -2.584  1.00 20.19           H  
ATOM     62  HA  PHE A   4       6.719   5.254   0.058  1.00 20.19           H  
ATOM     63 1HB  PHE A   4       7.727   4.051  -2.549  1.00 20.19           H  
ATOM     64 2HB  PHE A   4       8.698   4.175  -1.086  1.00 20.19           H  
ATOM     65  HD1 PHE A   4       5.991   2.444  -2.775  1.00 20.19           H  
ATOM     66  HD2 PHE A   4       8.046   2.879   0.941  1.00 20.19           H  
ATOM     67  HE1 PHE A   4       4.990   0.338  -1.990  1.00 20.19           H  
ATOM     68  HE2 PHE A   4       7.043   0.760   1.738  1.00 20.19           H  
ATOM     69  HZ  PHE A   4       5.512  -0.511   0.272  1.00 20.19           H  
ATOM     70  N   LYS A   5       8.341   7.093  -0.372  1.00 18.58           N  
ATOM     71  CA  LYS A   5       9.191   8.255  -0.585  1.00 18.58           C  
ATOM     72  C   LYS A   5      10.553   7.801  -1.070  1.00 18.58           C  
ATOM     73  O   LYS A   5      11.153   6.899  -0.483  1.00 18.58           O  
ATOM     74  CB  LYS A   5       9.329   9.085   0.692  1.00 18.58           C  
ATOM     75  CG  LYS A   5      10.141  10.369   0.513  1.00 18.58           C  
ATOM     76  CD  LYS A   5      10.166  11.211   1.782  1.00 18.58           C  
ATOM     77  CE  LYS A   5      10.992  12.475   1.581  1.00 18.58           C  
ATOM     78  NZ  LYS A   5      10.998  13.337   2.799  1.00 18.58           N  
ATOM     79  H   LYS A   5       8.308   6.667   0.542  1.00 18.58           H  
ATOM     80  HA  LYS A   5       8.748   8.880  -1.361  1.00 18.58           H  
ATOM     81 1HB  LYS A   5       8.340   9.358   1.060  1.00 18.58           H  
ATOM     82 2HB  LYS A   5       9.815   8.489   1.463  1.00 18.58           H  
ATOM     83 1HG  LYS A   5      11.171  10.113   0.239  1.00 18.58           H  
ATOM     84 2HG  LYS A   5       9.711  10.958  -0.296  1.00 18.58           H  
ATOM     85 1HD  LYS A   5       9.148  11.490   2.058  1.00 18.58           H  
ATOM     86 2HD  LYS A   5      10.600  10.630   2.595  1.00 18.58           H  
ATOM     87 1HE  LYS A   5      12.018  12.193   1.341  1.00 18.58           H  
ATOM     88 2HE  LYS A   5      10.579  13.043   0.748  1.00 18.58           H  
ATOM     89 1HZ  LYS A   5      11.554  14.162   2.626  1.00 18.58           H  
ATOM     90 2HZ  LYS A   5      10.050  13.611   3.020  1.00 18.58           H  
ATOM     91 3HZ  LYS A   5      11.388  12.826   3.576  1.00 18.58           H  
ATOM     92  N   LEU A   6      11.027   8.400  -2.149  1.00 16.34           N  
ATOM     93  CA  LEU A   6      12.323   8.040  -2.692  1.00 16.34           C  
ATOM     94  C   LEU A   6      13.365   9.063  -2.270  1.00 16.34           C  
ATOM     95  O   LEU A   6      13.057  10.249  -2.139  1.00 16.34           O  
ATOM     96  CB  LEU A   6      12.231   7.944  -4.212  1.00 16.34           C  
ATOM     97  CG  LEU A   6      11.175   6.943  -4.717  1.00 16.34           C  
ATOM     98  CD1 LEU A   6      11.145   6.967  -6.234  1.00 16.34           C  
ATOM     99  CD2 LEU A   6      11.491   5.556  -4.178  1.00 16.34           C  
ATOM    100  H   LEU A   6      10.478   9.120  -2.597  1.00 16.34           H  
ATOM    101  HA  LEU A   6      12.615   7.068  -2.297  1.00 16.34           H  
ATOM    102 1HB  LEU A   6      11.986   8.927  -4.611  1.00 16.34           H  
ATOM    103 2HB  LEU A   6      13.203   7.643  -4.603  1.00 16.34           H  
ATOM    104  HG  LEU A   6      10.186   7.245  -4.359  1.00 16.34           H  
ATOM    105 1HD1 LEU A   6      10.387   6.271  -6.593  1.00 16.34           H  
ATOM    106 2HD1 LEU A   6      10.905   7.973  -6.577  1.00 16.34           H  
ATOM    107 3HD1 LEU A   6      12.120   6.674  -6.623  1.00 16.34           H  
ATOM    108 1HD2 LEU A   6      10.737   4.850  -4.527  1.00 16.34           H  
ATOM    109 2HD2 LEU A   6      12.474   5.242  -4.531  1.00 16.34           H  
ATOM    110 3HD2 LEU A   6      11.488   5.578  -3.086  1.00 16.34           H  
ATOM    111  N   LYS A   7      14.598   8.607  -2.075  1.00 13.78           N  
ATOM    112  CA  LYS A   7      15.692   9.490  -1.691  1.00 13.78           C  
ATOM    113  C   LYS A   7      16.858   9.401  -2.661  1.00 13.78           C  
ATOM    114  O   LYS A   7      17.091   8.361  -3.274  1.00 13.78           O  
ATOM    115  CB  LYS A   7      16.194   9.141  -0.289  1.00 13.78           C  
ATOM    116  CG  LYS A   7      15.175   9.342   0.824  1.00 13.78           C  
ATOM    117  CD  LYS A   7      15.782   9.014   2.184  1.00 13.78           C  
ATOM    118  CE  LYS A   7      14.769   9.189   3.306  1.00 13.78           C  
ATOM    119  NZ  LYS A   7      15.356   8.864   4.639  1.00 13.78           N  
ATOM    120  H   LYS A   7      14.781   7.621  -2.192  1.00 13.78           H  
ATOM    121  HA  LYS A   7      15.333  10.519  -1.697  1.00 13.78           H  
ATOM    122 1HB  LYS A   7      16.513   8.099  -0.268  1.00 13.78           H  
ATOM    123 2HB  LYS A   7      17.069   9.751  -0.057  1.00 13.78           H  
ATOM    124 1HG  LYS A   7      14.829  10.377   0.820  1.00 13.78           H  
ATOM    125 2HG  LYS A   7      14.314   8.692   0.656  1.00 13.78           H  
ATOM    126 1HD  LYS A   7      16.136   7.982   2.184  1.00 13.78           H  
ATOM    127 2HD  LYS A   7      16.633   9.669   2.369  1.00 13.78           H  
ATOM    128 1HE  LYS A   7      14.422  10.221   3.315  1.00 13.78           H  
ATOM    129 2HE  LYS A   7      13.918   8.532   3.124  1.00 13.78           H  
ATOM    130 1HZ  LYS A   7      14.656   8.990   5.356  1.00 13.78           H  
ATOM    131 2HZ  LYS A   7      15.671   7.904   4.643  1.00 13.78           H  
ATOM    132 3HZ  LYS A   7      16.138   9.475   4.821  1.00 13.78           H  
ATOM    133  N   PHE A   8      17.607  10.491  -2.764  1.00 11.29           N  
ATOM    134  CA  PHE A   8      18.825  10.518  -3.560  1.00 11.29           C  
ATOM    135  C   PHE A   8      19.990  10.781  -2.628  1.00 11.29           C  
ATOM    136  O   PHE A   8      20.033  11.799  -1.943  1.00 11.29           O  
ATOM    137  CB  PHE A   8      18.767  11.571  -4.661  1.00 11.29           C  
ATOM    138  CG  PHE A   8      19.989  11.568  -5.554  1.00 11.29           C  
ATOM    139  CD1 PHE A   8      20.533  10.367  -6.002  1.00 11.29           C  
ATOM    140  CD2 PHE A   8      20.581  12.750  -5.961  1.00 11.29           C  
ATOM    141  CE1 PHE A   8      21.637  10.354  -6.831  1.00 11.29           C  
ATOM    142  CE2 PHE A   8      21.681  12.739  -6.796  1.00 11.29           C  
ATOM    143  CZ  PHE A   8      22.207  11.538  -7.232  1.00 11.29           C  
ATOM    144  H   PHE A   8      17.337  11.319  -2.254  1.00 11.29           H  
ATOM    145  HA  PHE A   8      18.971   9.541  -4.024  1.00 11.29           H  
ATOM    146 1HB  PHE A   8      17.888  11.404  -5.283  1.00 11.29           H  
ATOM    147 2HB  PHE A   8      18.674  12.560  -4.216  1.00 11.29           H  
ATOM    148  HD1 PHE A   8      20.075   9.428  -5.691  1.00 11.29           H  
ATOM    149  HD2 PHE A   8      20.164  13.697  -5.619  1.00 11.29           H  
ATOM    150  HE1 PHE A   8      22.051   9.406  -7.167  1.00 11.29           H  
ATOM    151  HE2 PHE A   8      22.135  13.679  -7.111  1.00 11.29           H  
ATOM    152  HZ  PHE A   8      23.073  11.533  -7.886  1.00 11.29           H  
ATOM    153  N   LEU A   9      20.919   9.842  -2.583  1.00  9.14           N  
ATOM    154  CA  LEU A   9      22.038   9.908  -1.657  1.00  9.14           C  
ATOM    155  C   LEU A   9      23.322  10.405  -2.316  1.00  9.14           C  
ATOM    156  O   LEU A   9      24.402  10.247  -1.760  1.00  9.14           O  
ATOM    157  CB  LEU A   9      22.267   8.525  -1.060  1.00  9.14           C  
ATOM    158  CG  LEU A   9      21.054   7.942  -0.321  1.00  9.14           C  
ATOM    159  CD1 LEU A   9      21.419   6.571   0.214  1.00  9.14           C  
ATOM    160  CD2 LEU A   9      20.612   8.893   0.783  1.00  9.14           C  
ATOM    161  H   LEU A   9      20.832   9.036  -3.186  1.00  9.14           H  
ATOM    162  HA  LEU A   9      21.782  10.596  -0.856  1.00  9.14           H  
ATOM    163 1HB  LEU A   9      22.542   7.838  -1.859  1.00  9.14           H  
ATOM    164 2HB  LEU A   9      23.091   8.585  -0.352  1.00  9.14           H  
ATOM    165  HG  LEU A   9      20.229   7.815  -1.024  1.00  9.14           H  
ATOM    166 1HD1 LEU A   9      20.557   6.138   0.722  1.00  9.14           H  
ATOM    167 2HD1 LEU A   9      21.713   5.926  -0.614  1.00  9.14           H  
ATOM    168 3HD1 LEU A   9      22.247   6.663   0.915  1.00  9.14           H  
ATOM    169 1HD2 LEU A   9      19.744   8.476   1.294  1.00  9.14           H  
ATOM    170 2HD2 LEU A   9      21.424   9.027   1.497  1.00  9.14           H  
ATOM    171 3HD2 LEU A   9      20.346   9.859   0.350  1.00  9.14           H  
ATOM    172  N   SER A  10      23.182  11.018  -3.486  1.00  7.55           N  
ATOM    173  CA  SER A  10      24.279  11.525  -4.310  1.00  7.55           C  
ATOM    174  C   SER A  10      25.133  10.412  -4.901  1.00  7.55           C  
ATOM    175  O   SER A  10      24.800   9.230  -4.822  1.00  7.55           O  
ATOM    176  CB  SER A  10      25.173  12.484  -3.505  1.00  7.55           C  
ATOM    177  OG  SER A  10      26.122  13.123  -4.340  1.00  7.55           O  
ATOM    178  H   SER A  10      22.242  11.126  -3.841  1.00  7.55           H  
ATOM    179  HA  SER A  10      23.855  12.094  -5.126  1.00  7.55           H  
ATOM    180 1HB  SER A  10      24.546  13.232  -3.022  1.00  7.55           H  
ATOM    181 2HB  SER A  10      25.706  11.955  -2.727  1.00  7.55           H  
ATOM    182  HG  SER A  10      26.419  13.910  -3.848  1.00  7.55           H  
ATOM    183  N   LYS A  11      26.217  10.838  -5.542  1.00  6.49           N  
ATOM    184  CA  LYS A  11      27.198   9.988  -6.187  1.00  6.49           C  
ATOM    185  C   LYS A  11      28.509  10.148  -5.449  1.00  6.49           C  
ATOM    186  O   LYS A  11      29.416   9.323  -5.561  1.00  6.49           O  
ATOM    187  CB  LYS A  11      27.367  10.352  -7.663  1.00  6.49           C  
ATOM    188  CG  LYS A  11      26.099  10.216  -8.514  1.00  6.49           C  
ATOM    189  CD  LYS A  11      25.626   8.767  -8.596  1.00  6.49           C  
ATOM    190  CE  LYS A  11      24.433   8.618  -9.537  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      23.958   7.203  -9.616  1.00  6.49           N  
ATOM    192  H   LYS A  11      26.372  11.831  -5.536  1.00  6.49           H  
ATOM    193  HA  LYS A  11      26.883   8.947  -6.105  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      27.715  11.383  -7.742  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      28.133   9.715  -8.105  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      25.310  10.820  -8.077  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      26.297  10.581  -9.522  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      26.443   8.137  -8.953  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      25.335   8.426  -7.600  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      23.619   9.244  -9.178  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      24.720   8.951 -10.534  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      23.169   7.145 -10.245  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      24.705   6.615  -9.960  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      23.680   6.891  -8.695  1.00  6.49           H  
ATOM    205  N   ASP A  12      28.613  11.224  -4.662  1.00  5.79           N  
ATOM    206  CA  ASP A  12      29.858  11.490  -3.935  1.00  5.79           C  
ATOM    207  C   ASP A  12      30.190  10.340  -2.997  1.00  5.79           C  
ATOM    208  O   ASP A  12      31.350  10.008  -2.782  1.00  5.79           O  
ATOM    209  CB  ASP A  12      29.788  12.805  -3.159  1.00  5.79           C  
ATOM    210  CG  ASP A  12      29.910  14.065  -4.051  1.00  5.79           C  
ATOM    211  OD1 ASP A  12      30.336  13.955  -5.198  1.00  5.79           O  
ATOM    212  OD2 ASP A  12      29.570  15.117  -3.581  1.00  5.79           O  
ATOM    213  H   ASP A  12      27.819  11.863  -4.576  1.00  5.79           H  
ATOM    214  HA  ASP A  12      30.659  11.571  -4.661  1.00  5.79           H  
ATOM    215 1HB  ASP A  12      28.843  12.853  -2.615  1.00  5.79           H  
ATOM    216 2HB  ASP A  12      30.588  12.828  -2.418  1.00  5.79           H  
ATOM    217  N   ILE A  13      29.153   9.679  -2.508  1.00  5.26           N  
ATOM    218  CA  ILE A  13      29.245   8.546  -1.605  1.00  5.26           C  
ATOM    219  C   ILE A  13      29.937   7.329  -2.240  1.00  5.26           C  
ATOM    220  O   ILE A  13      30.318   6.391  -1.543  1.00  5.26           O  
ATOM    221  CB  ILE A  13      27.826   8.165  -1.157  1.00  5.26           C  
ATOM    222  CG1 ILE A  13      27.002   7.714  -2.374  1.00  5.26           C  
ATOM    223  CG2 ILE A  13      27.162   9.363  -0.512  1.00  5.26           C  
ATOM    224  CD1 ILE A  13      25.675   7.125  -2.029  1.00  5.26           C  
ATOM    225  H   ILE A  13      28.232  10.003  -2.765  1.00  5.26           H  
ATOM    226  HA  ILE A  13      29.826   8.849  -0.732  1.00  5.26           H  
ATOM    227  HB  ILE A  13      27.872   7.339  -0.450  1.00  5.26           H  
ATOM    228 1HG1 ILE A  13      26.833   8.577  -3.021  1.00  5.26           H  
ATOM    229 2HG1 ILE A  13      27.550   6.972  -2.921  1.00  5.26           H  
ATOM    230 1HG2 ILE A  13      26.152   9.094  -0.197  1.00  5.26           H  
ATOM    231 2HG2 ILE A  13      27.741   9.680   0.354  1.00  5.26           H  
ATOM    232 3HG2 ILE A  13      27.107  10.181  -1.234  1.00  5.26           H  
ATOM    233 1HD1 ILE A  13      25.154   6.847  -2.946  1.00  5.26           H  
ATOM    234 2HD1 ILE A  13      25.814   6.247  -1.404  1.00  5.26           H  
ATOM    235 3HD1 ILE A  13      25.095   7.860  -1.496  1.00  5.26           H  
ATOM    236  N   LYS A  14      30.097   7.336  -3.568  1.00  4.74           N  
ATOM    237  CA  LYS A  14      30.769   6.255  -4.260  1.00  4.74           C  
ATOM    238  C   LYS A  14      32.243   6.584  -4.456  1.00  4.74           C  
ATOM    239  O   LYS A  14      33.060   5.694  -4.669  1.00  4.74           O  
ATOM    240  CB  LYS A  14      30.123   5.991  -5.618  1.00  4.74           C  
ATOM    241  CG  LYS A  14      28.647   5.611  -5.561  1.00  4.74           C  
ATOM    242  CD  LYS A  14      28.422   4.329  -4.763  1.00  4.74           C  
ATOM    243  CE  LYS A  14      26.952   3.914  -4.787  1.00  4.74           C  
ATOM    244  NZ  LYS A  14      26.709   2.669  -4.004  1.00  4.74           N  
ATOM    245  H   LYS A  14      29.763   8.121  -4.121  1.00  4.74           H  
ATOM    246  HA  LYS A  14      30.700   5.352  -3.654  1.00  4.74           H  
ATOM    247 1HB  LYS A  14      30.212   6.888  -6.235  1.00  4.74           H  
ATOM    248 2HB  LYS A  14      30.658   5.190  -6.125  1.00  4.74           H  
ATOM    249 1HG  LYS A  14      28.082   6.431  -5.121  1.00  4.74           H  
ATOM    250 2HG  LYS A  14      28.284   5.456  -6.576  1.00  4.74           H  
ATOM    251 1HD  LYS A  14      29.027   3.525  -5.184  1.00  4.74           H  
ATOM    252 2HD  LYS A  14      28.732   4.489  -3.727  1.00  4.74           H  
ATOM    253 1HE  LYS A  14      26.350   4.720  -4.367  1.00  4.74           H  
ATOM    254 2HE  LYS A  14      26.647   3.746  -5.820  1.00  4.74           H  
ATOM    255 1HZ  LYS A  14      25.727   2.431  -4.045  1.00  4.74           H  
ATOM    256 2HZ  LYS A  14      27.255   1.913  -4.394  1.00  4.74           H  
ATOM    257 3HZ  LYS A  14      26.980   2.822  -3.043  1.00  4.74           H  
ATOM    258  N   LYS A  15      32.609   7.869  -4.347  1.00  4.18           N  
ATOM    259  CA  LYS A  15      33.983   8.319  -4.590  1.00  4.18           C  
ATOM    260  C   LYS A  15      34.888   7.831  -3.471  1.00  4.18           C  
ATOM    261  O   LYS A  15      36.109   7.775  -3.601  1.00  4.18           O  
ATOM    262  CB  LYS A  15      34.028   9.843  -4.713  1.00  4.18           C  
ATOM    263  CG  LYS A  15      33.332  10.374  -5.968  1.00  4.18           C  
ATOM    264  CD  LYS A  15      33.300  11.907  -6.004  1.00  4.18           C  
ATOM    265  CE  LYS A  15      32.583  12.414  -7.260  1.00  4.18           C  
ATOM    266  NZ  LYS A  15      32.328  13.884  -7.208  1.00  4.18           N  
ATOM    267  H   LYS A  15      31.926   8.573  -4.077  1.00  4.18           H  
ATOM    268  HA  LYS A  15      34.335   7.882  -5.524  1.00  4.18           H  
ATOM    269 1HB  LYS A  15      33.562  10.300  -3.844  1.00  4.18           H  
ATOM    270 2HB  LYS A  15      35.067  10.172  -4.737  1.00  4.18           H  
ATOM    271 1HG  LYS A  15      33.844  10.000  -6.856  1.00  4.18           H  
ATOM    272 2HG  LYS A  15      32.302  10.005  -5.980  1.00  4.18           H  
ATOM    273 1HD  LYS A  15      32.791  12.295  -5.120  1.00  4.18           H  
ATOM    274 2HD  LYS A  15      34.320  12.289  -6.004  1.00  4.18           H  
ATOM    275 1HE  LYS A  15      33.207  12.198  -8.123  1.00  4.18           H  
ATOM    276 2HE  LYS A  15      31.629  11.894  -7.370  1.00  4.18           H  
ATOM    277 1HZ  LYS A  15      31.861  14.179  -8.047  1.00  4.18           H  
ATOM    278 2HZ  LYS A  15      31.703  14.069  -6.397  1.00  4.18           H  
ATOM    279 3HZ  LYS A  15      33.189  14.392  -7.104  1.00  4.18           H  
ATOM    280  N   GLU A  16      34.261   7.490  -2.354  1.00  3.63           N  
ATOM    281  CA  GLU A  16      34.946   6.959  -1.197  1.00  3.63           C  
ATOM    282  C   GLU A  16      35.413   5.524  -1.457  1.00  3.63           C  
ATOM    283  O   GLU A  16      36.375   5.048  -0.856  1.00  3.63           O  
ATOM    284  CB  GLU A  16      34.017   6.996   0.022  1.00  3.63           C  
ATOM    285  CG  GLU A  16      33.658   8.411   0.499  1.00  3.63           C  
ATOM    286  CD  GLU A  16      32.755   8.434   1.721  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      32.330   7.388   2.146  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      32.504   9.504   2.232  1.00  3.63           O  
ATOM    289  H   GLU A  16      33.255   7.595  -2.323  1.00  3.63           H  
ATOM    290  HA  GLU A  16      35.823   7.576  -0.996  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      33.083   6.480  -0.224  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      34.479   6.460   0.850  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      34.577   8.952   0.726  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      33.157   8.931  -0.322  1.00  3.63           H  
ATOM    295  N   LEU A  17      34.757   4.816  -2.380  1.00  3.14           N  
ATOM    296  CA  LEU A  17      35.053   3.411  -2.622  1.00  3.14           C  
ATOM    297  C   LEU A  17      36.133   3.270  -3.683  1.00  3.14           C  
ATOM    298  O   LEU A  17      35.953   2.599  -4.706  1.00  3.14           O  
ATOM    299  CB  LEU A  17      33.768   2.745  -3.100  1.00  3.14           C  
ATOM    300  CG  LEU A  17      32.583   2.893  -2.168  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      31.369   2.255  -2.816  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      32.916   2.259  -0.831  1.00  3.14           C  
ATOM    303  H   LEU A  17      34.032   5.250  -2.945  1.00  3.14           H  
ATOM    304  HA  LEU A  17      35.397   2.953  -1.695  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      33.492   3.176  -4.062  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      33.943   1.690  -3.223  1.00  3.14           H  
ATOM    307  HG  LEU A  17      32.364   3.958  -2.020  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      30.507   2.371  -2.161  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      31.172   2.748  -3.768  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      31.560   1.197  -2.986  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      32.067   2.371  -0.155  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      33.133   1.200  -0.971  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      33.789   2.756  -0.402  1.00  3.14           H  
ATOM    314  N   LEU A  18      37.250   3.932  -3.441  1.00  2.74           N  
ATOM    315  CA  LEU A  18      38.357   3.951  -4.382  1.00  2.74           C  
ATOM    316  C   LEU A  18      39.735   3.816  -3.722  1.00  2.74           C  
ATOM    317  O   LEU A  18      40.682   4.490  -4.140  1.00  2.74           O  
ATOM    318  CB  LEU A  18      38.292   5.222  -5.240  1.00  2.74           C  
ATOM    319  CG  LEU A  18      37.061   5.397  -6.153  1.00  2.74           C  
ATOM    320  CD1 LEU A  18      37.064   6.795  -6.727  1.00  2.74           C  
ATOM    321  CD2 LEU A  18      37.116   4.362  -7.266  1.00  2.74           C  
ATOM    322  H   LEU A  18      37.301   4.437  -2.554  1.00  2.74           H  
ATOM    323  HA  LEU A  18      38.237   3.104  -5.053  1.00  2.74           H  
ATOM    324 1HB  LEU A  18      38.377   6.102  -4.600  1.00  2.74           H  
ATOM    325 2HB  LEU A  18      39.121   5.189  -5.915  1.00  2.74           H  
ATOM    326  HG  LEU A  18      36.144   5.280  -5.578  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18      36.196   6.922  -7.369  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18      37.027   7.523  -5.923  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18      37.973   6.940  -7.299  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18      36.251   4.486  -7.909  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18      38.028   4.500  -7.847  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18      37.110   3.361  -6.839  1.00  2.74           H  
ATOM    333  N   THR A  19      39.834   3.003  -2.665  1.00  2.45           N  
ATOM    334  CA  THR A  19      41.114   2.806  -1.972  1.00  2.45           C  
ATOM    335  C   THR A  19      41.851   1.572  -2.484  1.00  2.45           C  
ATOM    336  O   THR A  19      41.307   0.469  -2.477  1.00  2.45           O  
ATOM    337  CB  THR A  19      40.919   2.671  -0.453  1.00  2.45           C  
ATOM    338  OG1 THR A  19      40.339   3.876   0.065  1.00  2.45           O  
ATOM    339  CG2 THR A  19      42.258   2.416   0.233  1.00  2.45           C  
ATOM    340  H   THR A  19      39.018   2.496  -2.357  1.00  2.45           H  
ATOM    341  HA  THR A  19      41.747   3.673  -2.160  1.00  2.45           H  
ATOM    342  HB  THR A  19      40.247   1.840  -0.248  1.00  2.45           H  
ATOM    343  HG1 THR A  19      40.207   3.789   1.013  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      42.103   2.323   1.307  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      42.698   1.492  -0.146  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      42.934   3.246   0.035  1.00  2.45           H  
ATOM    347  N   CYS A  20      43.111   1.767  -2.871  1.00  2.26           N  
ATOM    348  CA  CYS A  20      43.940   0.713  -3.440  1.00  2.26           C  
ATOM    349  C   CYS A  20      44.049  -0.481  -2.490  1.00  2.26           C  
ATOM    350  O   CYS A  20      44.550  -0.327  -1.375  1.00  2.26           O  
ATOM    351  CB  CYS A  20      45.337   1.274  -3.704  1.00  2.26           C  
ATOM    352  SG  CYS A  20      46.520   0.136  -4.425  1.00  2.26           S  
ATOM    353  H   CYS A  20      43.473   2.707  -2.822  1.00  2.26           H  
ATOM    354  HA  CYS A  20      43.504   0.420  -4.388  1.00  2.26           H  
ATOM    355 1HB  CYS A  20      45.255   2.139  -4.366  1.00  2.26           H  
ATOM    356 2HB  CYS A  20      45.755   1.618  -2.767  1.00  2.26           H  
ATOM    357  N   PRO A  21      43.613  -1.699  -2.895  1.00  2.16           N  
ATOM    358  CA  PRO A  21      43.591  -2.919  -2.102  1.00  2.16           C  
ATOM    359  C   PRO A  21      44.881  -3.730  -2.063  1.00  2.16           C  
ATOM    360  O   PRO A  21      44.938  -4.756  -1.382  1.00  2.16           O  
ATOM    361  CB  PRO A  21      42.516  -3.729  -2.818  1.00  2.16           C  
ATOM    362  CG  PRO A  21      42.681  -3.350  -4.252  1.00  2.16           C  
ATOM    363  CD  PRO A  21      43.062  -1.883  -4.244  1.00  2.16           C  
ATOM    364  HA  PRO A  21      43.271  -2.667  -1.080  1.00  2.16           H  
ATOM    365 1HB  PRO A  21      42.670  -4.802  -2.640  1.00  2.16           H  
ATOM    366 2HB  PRO A  21      41.520  -3.472  -2.420  1.00  2.16           H  
ATOM    367 1HG  PRO A  21      43.442  -3.984  -4.725  1.00  2.16           H  
ATOM    368 2HG  PRO A  21      41.741  -3.533  -4.767  1.00  2.16           H  
ATOM    369 1HD  PRO A  21      43.833  -1.705  -5.007  1.00  2.16           H  
ATOM    370 2HD  PRO A  21      42.155  -1.274  -4.389  1.00  2.16           H  
ATOM    371  N   THR A  22      45.886  -3.354  -2.840  1.00  2.11           N  
ATOM    372  CA  THR A  22      47.049  -4.221  -2.911  1.00  2.11           C  
ATOM    373  C   THR A  22      47.969  -3.878  -1.746  1.00  2.11           C  
ATOM    374  O   THR A  22      47.744  -2.872  -1.080  1.00  2.11           O  
ATOM    375  CB  THR A  22      47.789  -4.062  -4.256  1.00  2.11           C  
ATOM    376  OG1 THR A  22      48.317  -2.760  -4.350  1.00  2.11           O  
ATOM    377  CG2 THR A  22      46.832  -4.298  -5.391  1.00  2.11           C  
ATOM    378  H   THR A  22      45.853  -2.495  -3.370  1.00  2.11           H  
ATOM    379  HA  THR A  22      46.702  -5.244  -2.832  1.00  2.11           H  
ATOM    380  HB  THR A  22      48.593  -4.767  -4.337  1.00  2.11           H  
ATOM    381  HG1 THR A  22      48.973  -2.655  -3.625  1.00  2.11           H  
ATOM    382 1HG2 THR A  22      47.350  -4.188  -6.332  1.00  2.11           H  
ATOM    383 2HG2 THR A  22      46.441  -5.307  -5.306  1.00  2.11           H  
ATOM    384 3HG2 THR A  22      46.014  -3.580  -5.336  1.00  2.11           H  
ATOM    385  N   PRO A  23      48.946  -4.730  -1.410  1.00  2.09           N  
ATOM    386  CA  PRO A  23      50.002  -4.448  -0.468  1.00  2.09           C  
ATOM    387  C   PRO A  23      50.784  -3.254  -0.989  1.00  2.09           C  
ATOM    388  O   PRO A  23      50.752  -2.971  -2.187  1.00  2.09           O  
ATOM    389  CB  PRO A  23      50.808  -5.739  -0.465  1.00  2.09           C  
ATOM    390  CG  PRO A  23      49.849  -6.804  -0.916  1.00  2.09           C  
ATOM    391  CD  PRO A  23      48.953  -6.132  -1.905  1.00  2.09           C  
ATOM    392  HA  PRO A  23      49.568  -4.235   0.519  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      51.644  -5.642  -1.116  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      51.203  -5.923   0.536  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      50.410  -7.623  -1.374  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      49.306  -7.225  -0.058  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      49.402  -6.217  -2.898  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      47.971  -6.611  -1.834  1.00  2.09           H  
ATOM    399  N   GLY A  24      51.446  -2.524  -0.104  1.00  2.08           N  
ATOM    400  CA  GLY A  24      52.207  -1.359  -0.547  1.00  2.08           C  
ATOM    401  C   GLY A  24      51.258  -0.354  -1.185  1.00  2.08           C  
ATOM    402  O   GLY A  24      50.224  -0.042  -0.592  1.00  2.08           O  
ATOM    403  H   GLY A  24      51.438  -2.777   0.874  1.00  2.08           H  
ATOM    404 1HA  GLY A  24      52.719  -0.904   0.301  1.00  2.08           H  
ATOM    405 2HA  GLY A  24      52.966  -1.666  -1.267  1.00  2.08           H  
ATOM    406  N   CYS A  25      51.589   0.117  -2.396  1.00  2.08           N  
ATOM    407  CA  CYS A  25      50.757   1.091  -3.108  1.00  2.08           C  
ATOM    408  C   CYS A  25      50.620   2.327  -2.221  1.00  2.08           C  
ATOM    409  O   CYS A  25      51.303   2.426  -1.200  1.00  2.08           O  
ATOM    410  CB  CYS A  25      49.403   0.423  -3.450  1.00  2.08           C  
ATOM    411  SG  CYS A  25      48.242   1.311  -4.527  1.00  2.08           S  
ATOM    412  H   CYS A  25      52.440  -0.211  -2.826  1.00  2.08           H  
ATOM    413  HA  CYS A  25      51.247   1.395  -4.024  1.00  2.08           H  
ATOM    414 1HB  CYS A  25      49.610  -0.540  -3.921  1.00  2.08           H  
ATOM    415 2HB  CYS A  25      48.862   0.200  -2.534  1.00  2.08           H  
ATOM    416  N   ASP A  26      49.841   3.323  -2.634  1.00  2.08           N  
ATOM    417  CA  ASP A  26      49.705   4.492  -1.763  1.00  2.08           C  
ATOM    418  C   ASP A  26      48.285   5.012  -1.774  1.00  2.08           C  
ATOM    419  O   ASP A  26      48.024   6.154  -1.401  1.00  2.08           O  
ATOM    420  CB  ASP A  26      50.657   5.617  -2.163  1.00  2.08           C  
ATOM    421  CG  ASP A  26      50.371   6.314  -3.507  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      49.371   6.036  -4.175  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      51.189   7.136  -3.862  1.00  2.08           O  
ATOM    424  H   ASP A  26      49.335   3.253  -3.505  1.00  2.08           H  
ATOM    425  HA  ASP A  26      49.941   4.194  -0.741  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      50.641   6.378  -1.384  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      51.675   5.221  -2.195  1.00  2.08           H  
ATOM    428  N   GLY A  27      47.365   4.183  -2.235  1.00  2.11           N  
ATOM    429  CA  GLY A  27      45.975   4.583  -2.326  1.00  2.11           C  
ATOM    430  C   GLY A  27      45.577   5.191  -3.678  1.00  2.11           C  
ATOM    431  O   GLY A  27      44.385   5.352  -3.920  1.00  2.11           O  
ATOM    432  H   GLY A  27      47.636   3.250  -2.516  1.00  2.11           H  
ATOM    433 1HA  GLY A  27      45.338   3.733  -2.106  1.00  2.11           H  
ATOM    434 2HA  GLY A  27      45.772   5.313  -1.544  1.00  2.11           H  
ATOM    435  N   SER A  28      46.537   5.491  -4.574  1.00  2.17           N  
ATOM    436  CA  SER A  28      46.196   6.120  -5.859  1.00  2.17           C  
ATOM    437  C   SER A  28      47.002   5.619  -7.061  1.00  2.17           C  
ATOM    438  O   SER A  28      47.900   4.788  -6.924  1.00  2.17           O  
ATOM    439  CB  SER A  28      46.428   7.619  -5.736  1.00  2.17           C  
ATOM    440  OG  SER A  28      47.813   7.930  -5.633  1.00  2.17           O  
ATOM    441  H   SER A  28      47.533   5.383  -4.336  1.00  2.17           H  
ATOM    442  HA  SER A  28      45.148   5.930  -6.062  1.00  2.17           H  
ATOM    443 1HB  SER A  28      45.994   8.133  -6.593  1.00  2.17           H  
ATOM    444 2HB  SER A  28      45.911   7.977  -4.848  1.00  2.17           H  
ATOM    445  HG  SER A  28      48.256   7.204  -5.102  1.00  2.17           H  
ATOM    446  N   GLY A  29      46.658   6.114  -8.263  1.00  2.32           N  
ATOM    447  CA  GLY A  29      47.431   5.768  -9.453  1.00  2.32           C  
ATOM    448  C   GLY A  29      46.742   4.783 -10.383  1.00  2.32           C  
ATOM    449  O   GLY A  29      47.412   3.959 -10.997  1.00  2.32           O  
ATOM    450  H   GLY A  29      45.860   6.739  -8.363  1.00  2.32           H  
ATOM    451 1HA  GLY A  29      47.647   6.682 -10.007  1.00  2.32           H  
ATOM    452 2HA  GLY A  29      48.392   5.360  -9.149  1.00  2.32           H  
ATOM    453  N   HIS A  30      45.419   4.874 -10.508  1.00  2.56           N  
ATOM    454  CA  HIS A  30      44.707   3.932 -11.375  1.00  2.56           C  
ATOM    455  C   HIS A  30      45.420   3.943 -12.720  1.00  2.56           C  
ATOM    456  O   HIS A  30      45.817   5.005 -13.209  1.00  2.56           O  
ATOM    457  CB  HIS A  30      43.267   4.334 -11.678  1.00  2.56           C  
ATOM    458  CG  HIS A  30      42.386   3.193 -12.241  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      42.671   2.514 -13.410  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      41.181   2.732 -11.834  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      41.706   1.635 -13.654  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      40.791   1.751 -12.717  1.00  2.56           N  
ATOM    463  H   HIS A  30      44.911   5.596 -10.003  1.00  2.56           H  
ATOM    464  HA  HIS A  30      44.728   2.928 -10.959  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      42.801   4.699 -10.766  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      43.267   5.146 -12.404  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      40.620   3.081 -10.973  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      41.666   0.948 -14.497  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      39.932   1.225 -12.658  1.00  2.56           H  
ATOM    470  N   ILE A  31      45.558   2.778 -13.340  1.00  2.87           N  
ATOM    471  CA  ILE A  31      46.239   2.707 -14.635  1.00  2.87           C  
ATOM    472  C   ILE A  31      45.524   3.490 -15.762  1.00  2.87           C  
ATOM    473  O   ILE A  31      46.160   3.847 -16.759  1.00  2.87           O  
ATOM    474  CB  ILE A  31      46.430   1.230 -15.043  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      45.076   0.555 -15.192  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      47.294   0.516 -14.012  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      45.132  -0.844 -15.734  1.00  2.87           C  
ATOM    478  H   ILE A  31      45.218   1.941 -12.867  1.00  2.87           H  
ATOM    479  HA  ILE A  31      47.228   3.140 -14.509  1.00  2.87           H  
ATOM    480  HB  ILE A  31      46.919   1.185 -16.012  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      44.596   0.546 -14.225  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      44.471   1.135 -15.870  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      47.439  -0.525 -14.302  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      48.255   1.016 -13.953  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      46.816   0.555 -13.051  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      44.120  -1.245 -15.806  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      45.593  -0.838 -16.720  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      45.719  -1.470 -15.058  1.00  2.87           H  
ATOM    489  N   THR A  32      44.227   3.778 -15.599  1.00  3.22           N  
ATOM    490  CA  THR A  32      43.480   4.596 -16.559  1.00  3.22           C  
ATOM    491  C   THR A  32      42.294   5.283 -15.890  1.00  3.22           C  
ATOM    492  O   THR A  32      41.667   4.722 -15.004  1.00  3.22           O  
ATOM    493  CB  THR A  32      42.955   3.757 -17.733  1.00  3.22           C  
ATOM    494  OG1 THR A  32      42.317   4.621 -18.687  1.00  3.22           O  
ATOM    495  CG2 THR A  32      41.952   2.743 -17.235  1.00  3.22           C  
ATOM    496  H   THR A  32      43.753   3.425 -14.769  1.00  3.22           H  
ATOM    497  HA  THR A  32      44.142   5.368 -16.947  1.00  3.22           H  
ATOM    498  HB  THR A  32      43.787   3.244 -18.214  1.00  3.22           H  
ATOM    499  HG1 THR A  32      41.539   5.048 -18.270  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      41.581   2.155 -18.071  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      42.427   2.090 -16.518  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      41.120   3.264 -16.756  1.00  3.22           H  
ATOM    503  N   GLY A  33      41.925   6.474 -16.350  1.00  3.53           N  
ATOM    504  CA  GLY A  33      40.741   7.082 -15.754  1.00  3.53           C  
ATOM    505  C   GLY A  33      39.473   6.601 -16.469  1.00  3.53           C  
ATOM    506  O   GLY A  33      39.558   6.215 -17.637  1.00  3.53           O  
ATOM    507  H   GLY A  33      42.449   6.936 -17.081  1.00  3.53           H  
ATOM    508 1HA  GLY A  33      40.724   6.811 -14.701  1.00  3.53           H  
ATOM    509 2HA  GLY A  33      40.813   8.167 -15.813  1.00  3.53           H  
ATOM    510  N   ASN A  34      38.299   6.644 -15.808  1.00  3.69           N  
ATOM    511  CA  ASN A  34      38.135   7.028 -14.400  1.00  3.69           C  
ATOM    512  C   ASN A  34      38.352   5.784 -13.540  1.00  3.69           C  
ATOM    513  O   ASN A  34      38.122   4.679 -14.028  1.00  3.69           O  
ATOM    514  CB  ASN A  34      36.755   7.611 -14.163  1.00  3.69           C  
ATOM    515  CG  ASN A  34      36.585   8.930 -14.811  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      37.475   9.787 -14.735  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      35.463   9.128 -15.452  1.00  3.69           N  
ATOM    518  H   ASN A  34      37.469   6.368 -16.312  1.00  3.69           H  
ATOM    519  HA  ASN A  34      38.875   7.781 -14.149  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      36.005   6.927 -14.562  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      36.560   7.712 -13.108  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      35.295  10.002 -15.910  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      34.770   8.407 -15.486  1.00  3.69           H  
ATOM    524  N   TYR A  35      38.775   5.916 -12.280  1.00  3.63           N  
ATOM    525  CA  TYR A  35      39.025   7.133 -11.497  1.00  3.63           C  
ATOM    526  C   TYR A  35      40.509   7.309 -11.252  1.00  3.63           C  
ATOM    527  O   TYR A  35      41.308   6.509 -11.698  1.00  3.63           O  
ATOM    528  CB  TYR A  35      38.303   7.036 -10.166  1.00  3.63           C  
ATOM    529  CG  TYR A  35      36.830   6.975 -10.306  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      36.221   5.761 -10.541  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      36.076   8.126 -10.192  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      34.857   5.692 -10.666  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      34.709   8.060 -10.314  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      34.098   6.847 -10.551  1.00  3.63           C  
ATOM    535  OH  TYR A  35      32.729   6.778 -10.674  1.00  3.63           O  
ATOM    536  H   TYR A  35      38.927   5.049 -11.781  1.00  3.63           H  
ATOM    537  HA  TYR A  35      38.667   8.011 -12.023  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      38.630   6.143  -9.641  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      38.549   7.893  -9.543  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      36.825   4.856 -10.628  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      36.562   9.083 -10.004  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      34.376   4.733 -10.851  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      34.108   8.966 -10.225  1.00  3.63           H  
ATOM    544  HH  TYR A  35      32.471   5.873 -10.864  1.00  3.63           H  
ATOM    545  N   ALA A  36      40.891   8.381 -10.561  1.00  3.39           N  
ATOM    546  CA  ALA A  36      42.298   8.621 -10.189  1.00  3.39           C  
ATOM    547  C   ALA A  36      42.860   7.494  -9.297  1.00  3.39           C  
ATOM    548  O   ALA A  36      44.085   7.304  -9.189  1.00  3.39           O  
ATOM    549  CB  ALA A  36      42.423   9.945  -9.458  1.00  3.39           C  
ATOM    550  H   ALA A  36      40.193   9.040 -10.249  1.00  3.39           H  
ATOM    551  HA  ALA A  36      42.889   8.653 -11.105  1.00  3.39           H  
ATOM    552 1HB  ALA A  36      43.469  10.126  -9.211  1.00  3.39           H  
ATOM    553 2HB  ALA A  36      42.056  10.751 -10.094  1.00  3.39           H  
ATOM    554 3HB  ALA A  36      41.837   9.909  -8.541  1.00  3.39           H  
ATOM    555  N   SER A  37      41.955   6.768  -8.647  1.00  3.03           N  
ATOM    556  CA  SER A  37      42.275   5.678  -7.740  1.00  3.03           C  
ATOM    557  C   SER A  37      41.292   4.521  -7.960  1.00  3.03           C  
ATOM    558  O   SER A  37      40.454   4.579  -8.863  1.00  3.03           O  
ATOM    559  CB  SER A  37      42.311   6.188  -6.314  1.00  3.03           C  
ATOM    560  OG  SER A  37      41.069   6.574  -5.855  1.00  3.03           O  
ATOM    561  H   SER A  37      40.982   6.986  -8.798  1.00  3.03           H  
ATOM    562  HA  SER A  37      43.272   5.303  -7.976  1.00  3.03           H  
ATOM    563 1HB  SER A  37      42.702   5.415  -5.668  1.00  3.03           H  
ATOM    564 2HB  SER A  37      42.992   7.034  -6.260  1.00  3.03           H  
ATOM    565  HG  SER A  37      40.772   5.821  -5.283  1.00  3.03           H  
ATOM    566  N   HIS A  38      41.445   3.442  -7.204  1.00  2.65           N  
ATOM    567  CA  HIS A  38      40.686   2.215  -7.434  1.00  2.65           C  
ATOM    568  C   HIS A  38      40.442   1.366  -6.210  1.00  2.65           C  
ATOM    569  O   HIS A  38      41.173   1.468  -5.244  1.00  2.65           O  
ATOM    570  CB  HIS A  38      41.483   1.386  -8.434  1.00  2.65           C  
ATOM    571  CG  HIS A  38      42.896   1.196  -7.986  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      43.868   2.169  -8.189  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      43.507   0.197  -7.342  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      45.006   1.758  -7.686  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      44.812   0.570  -7.170  1.00  2.65           N  
ATOM    576  H   HIS A  38      42.118   3.466  -6.450  1.00  2.65           H  
ATOM    577  HA  HIS A  38      39.715   2.468  -7.861  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      41.024   0.407  -8.576  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      41.511   1.868  -9.360  1.00  2.65           H  
ATOM    580  HD2 HIS A  38      43.053  -0.726  -7.015  1.00  2.65           H  
ATOM    581  HE1 HIS A  38      45.953   2.308  -7.694  1.00  2.65           H  
ATOM    582  HE2 HIS A  38      45.517   0.008  -6.709  1.00  2.65           H  
ATOM    583  N   ARG A  39      39.456   0.468  -6.293  1.00  2.34           N  
ATOM    584  CA  ARG A  39      39.165  -0.492  -5.224  1.00  2.34           C  
ATOM    585  C   ARG A  39      39.358  -1.925  -5.704  1.00  2.34           C  
ATOM    586  O   ARG A  39      38.825  -2.874  -5.127  1.00  2.34           O  
ATOM    587  CB  ARG A  39      37.756  -0.334  -4.686  1.00  2.34           C  
ATOM    588  CG  ARG A  39      36.640  -0.632  -5.677  1.00  2.34           C  
ATOM    589  CD  ARG A  39      35.302  -0.600  -5.010  1.00  2.34           C  
ATOM    590  NE  ARG A  39      34.215  -0.864  -5.930  1.00  2.34           N  
ATOM    591  CZ  ARG A  39      33.532   0.087  -6.603  1.00  2.34           C  
ATOM    592  NH1 ARG A  39      33.820   1.365  -6.443  1.00  2.34           N  
ATOM    593  NH2 ARG A  39      32.561  -0.270  -7.431  1.00  2.34           N  
ATOM    594  H   ARG A  39      38.877   0.453  -7.122  1.00  2.34           H  
ATOM    595  HA  ARG A  39      39.853  -0.310  -4.399  1.00  2.34           H  
ATOM    596 1HB  ARG A  39      37.621  -0.992  -3.832  1.00  2.34           H  
ATOM    597 2HB  ARG A  39      37.624   0.683  -4.334  1.00  2.34           H  
ATOM    598 1HG  ARG A  39      36.648   0.128  -6.459  1.00  2.34           H  
ATOM    599 2HG  ARG A  39      36.791  -1.618  -6.118  1.00  2.34           H  
ATOM    600 1HD  ARG A  39      35.275  -1.356  -4.229  1.00  2.34           H  
ATOM    601 2HD  ARG A  39      35.141   0.355  -4.574  1.00  2.34           H  
ATOM    602  HE  ARG A  39      33.957  -1.828  -6.086  1.00  2.34           H  
ATOM    603 1HH1 ARG A  39      34.570   1.669  -5.792  1.00  2.34           H  
ATOM    604 2HH1 ARG A  39      33.302   2.063  -6.952  1.00  2.34           H  
ATOM    605 1HH2 ARG A  39      32.337  -1.248  -7.557  1.00  2.34           H  
ATOM    606 2HH2 ARG A  39      32.045   0.434  -7.939  1.00  2.34           H  
ATOM    607  N   SER A  40      40.117  -2.066  -6.778  1.00  2.09           N  
ATOM    608  CA  SER A  40      40.416  -3.359  -7.374  1.00  2.09           C  
ATOM    609  C   SER A  40      41.844  -3.410  -7.826  1.00  2.09           C  
ATOM    610  O   SER A  40      42.319  -2.525  -8.536  1.00  2.09           O  
ATOM    611  CB  SER A  40      39.556  -3.647  -8.581  1.00  2.09           C  
ATOM    612  OG  SER A  40      39.969  -4.865  -9.196  1.00  2.09           O  
ATOM    613  H   SER A  40      40.518  -1.234  -7.179  1.00  2.09           H  
ATOM    614  HA  SER A  40      40.258  -4.138  -6.626  1.00  2.09           H  
ATOM    615 1HB  SER A  40      38.510  -3.719  -8.281  1.00  2.09           H  
ATOM    616 2HB  SER A  40      39.642  -2.827  -9.293  1.00  2.09           H  
ATOM    617  HG  SER A  40      39.642  -5.570  -8.618  1.00  2.09           H  
ATOM    618  N   LEU A  41      42.510  -4.505  -7.506  1.00  1.92           N  
ATOM    619  CA  LEU A  41      43.887  -4.700  -7.914  1.00  1.92           C  
ATOM    620  C   LEU A  41      44.028  -4.678  -9.439  1.00  1.92           C  
ATOM    621  O   LEU A  41      45.107  -4.417  -9.962  1.00  1.92           O  
ATOM    622  CB  LEU A  41      44.436  -5.993  -7.303  1.00  1.92           C  
ATOM    623  CG  LEU A  41      43.891  -7.303  -7.803  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      44.725  -7.769  -8.997  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      43.932  -8.306  -6.665  1.00  1.92           C  
ATOM    626  H   LEU A  41      42.057  -5.212  -6.942  1.00  1.92           H  
ATOM    627  HA  LEU A  41      44.474  -3.873  -7.510  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      45.509  -6.017  -7.473  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      44.261  -5.964  -6.228  1.00  1.92           H  
ATOM    630  HG  LEU A  41      42.863  -7.175  -8.140  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      44.334  -8.716  -9.366  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      44.679  -7.028  -9.791  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      45.759  -7.899  -8.688  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      43.540  -9.264  -7.006  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      44.953  -8.429  -6.330  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      43.324  -7.941  -5.836  1.00  1.92           H  
ATOM    637  N   SER A  42      42.925  -4.914 -10.171  1.00  1.81           N  
ATOM    638  CA  SER A  42      42.971  -4.918 -11.624  1.00  1.81           C  
ATOM    639  C   SER A  42      43.326  -3.547 -12.215  1.00  1.81           C  
ATOM    640  O   SER A  42      43.726  -3.461 -13.377  1.00  1.81           O  
ATOM    641  CB  SER A  42      41.642  -5.395 -12.177  1.00  1.81           C  
ATOM    642  OG  SER A  42      40.609  -4.491 -11.893  1.00  1.81           O  
ATOM    643  H   SER A  42      42.024  -5.066  -9.717  1.00  1.81           H  
ATOM    644  HA  SER A  42      43.740  -5.626 -11.931  1.00  1.81           H  
ATOM    645 1HB  SER A  42      41.730  -5.520 -13.255  1.00  1.81           H  
ATOM    646 2HB  SER A  42      41.401  -6.367 -11.753  1.00  1.81           H  
ATOM    647  HG  SER A  42      40.403  -4.606 -10.947  1.00  1.81           H  
ATOM    648  N   GLY A  43      43.162  -2.474 -11.430  1.00  1.75           N  
ATOM    649  CA  GLY A  43      43.497  -1.134 -11.888  1.00  1.75           C  
ATOM    650  C   GLY A  43      44.763  -0.619 -11.209  1.00  1.75           C  
ATOM    651  O   GLY A  43      45.129   0.548 -11.361  1.00  1.75           O  
ATOM    652  H   GLY A  43      42.823  -2.592 -10.475  1.00  1.75           H  
ATOM    653 1HA  GLY A  43      43.628  -1.141 -12.966  1.00  1.75           H  
ATOM    654 2HA  GLY A  43      42.671  -0.461 -11.668  1.00  1.75           H  
ATOM    655  N   CYS A  44      45.417  -1.477 -10.419  1.00  1.75           N  
ATOM    656  CA  CYS A  44      46.595  -1.076  -9.666  1.00  1.75           C  
ATOM    657  C   CYS A  44      47.879  -1.194 -10.489  1.00  1.75           C  
ATOM    658  O   CYS A  44      48.232  -2.301 -10.903  1.00  1.75           O  
ATOM    659  CB  CYS A  44      46.743  -1.902  -8.395  1.00  1.75           C  
ATOM    660  SG  CYS A  44      48.195  -1.484  -7.383  1.00  1.75           S  
ATOM    661  H   CYS A  44      45.108  -2.445 -10.345  1.00  1.75           H  
ATOM    662  HA  CYS A  44      46.414  -0.059  -9.366  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      45.859  -1.806  -7.783  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      46.811  -2.940  -8.664  1.00  1.75           H  
ATOM    665  HG  CYS A  44      47.877  -2.226  -6.303  1.00  1.75           H  
ATOM    666  N   PRO A  45      48.655  -0.110 -10.666  1.00  1.82           N  
ATOM    667  CA  PRO A  45      49.867  -0.044 -11.470  1.00  1.82           C  
ATOM    668  C   PRO A  45      50.964  -0.937 -10.920  1.00  1.82           C  
ATOM    669  O   PRO A  45      51.930  -1.248 -11.610  1.00  1.82           O  
ATOM    670  CB  PRO A  45      50.260   1.434 -11.373  1.00  1.82           C  
ATOM    671  CG  PRO A  45      49.653   1.906 -10.086  1.00  1.82           C  
ATOM    672  CD  PRO A  45      48.355   1.144  -9.958  1.00  1.82           C  
ATOM    673  HA  PRO A  45      49.633  -0.327 -12.504  1.00  1.82           H  
ATOM    674 1HB  PRO A  45      51.354   1.531 -11.385  1.00  1.82           H  
ATOM    675 2HB  PRO A  45      49.875   1.985 -12.244  1.00  1.82           H  
ATOM    676 1HG  PRO A  45      50.334   1.708  -9.250  1.00  1.82           H  
ATOM    677 2HG  PRO A  45      49.507   2.992 -10.117  1.00  1.82           H  
ATOM    678 1HD  PRO A  45      48.188   1.004  -8.887  1.00  1.82           H  
ATOM    679 2HD  PRO A  45      47.521   1.658 -10.451  1.00  1.82           H  
ATOM    680  N   LEU A  46      50.834  -1.311  -9.656  1.00  1.95           N  
ATOM    681  CA  LEU A  46      51.802  -2.158  -9.011  1.00  1.95           C  
ATOM    682  C   LEU A  46      51.356  -3.600  -8.900  1.00  1.95           C  
ATOM    683  O   LEU A  46      52.035  -4.377  -8.243  1.00  1.95           O  
ATOM    684  CB  LEU A  46      52.064  -1.675  -7.596  1.00  1.95           C  
ATOM    685  CG  LEU A  46      52.576  -0.291  -7.462  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      52.706   0.000  -6.004  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      53.888  -0.163  -8.199  1.00  1.95           C  
ATOM    688  H   LEU A  46      50.031  -1.016  -9.124  1.00  1.95           H  
ATOM    689  HA  LEU A  46      52.727  -2.129  -9.585  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      51.146  -1.751  -7.023  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      52.800  -2.338  -7.146  1.00  1.95           H  
ATOM    692  HG  LEU A  46      51.856   0.409  -7.879  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      53.059   1.021  -5.858  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      51.730  -0.129  -5.556  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      53.411  -0.696  -5.556  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      54.267   0.855  -8.096  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      54.609  -0.864  -7.779  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      53.735  -0.388  -9.258  1.00  1.95           H  
ATOM    699  N   ALA A  47      50.215  -3.988  -9.476  1.00  2.15           N  
ATOM    700  CA  ALA A  47      49.837  -5.381  -9.259  1.00  2.15           C  
ATOM    701  C   ALA A  47      50.442  -6.326 -10.298  1.00  2.15           C  
ATOM    702  O   ALA A  47      51.271  -7.176  -9.962  1.00  2.15           O  
ATOM    703  CB  ALA A  47      48.323  -5.530  -9.266  1.00  2.15           C  
ATOM    704  H   ALA A  47      49.636  -3.358 -10.034  1.00  2.15           H  
ATOM    705  HA  ALA A  47      50.209  -5.673  -8.282  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      48.054  -6.564  -9.065  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      47.903  -4.901  -8.501  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      47.919  -5.231 -10.232  1.00  2.15           H  
ATOM    709  N   ASP A  48      49.963  -6.279 -11.547  1.00  2.38           N  
ATOM    710  CA  ASP A  48      50.495  -7.144 -12.619  1.00  2.38           C  
ATOM    711  C   ASP A  48      50.750  -8.599 -12.178  1.00  2.38           C  
ATOM    712  O   ASP A  48      51.703  -9.231 -12.642  1.00  2.38           O  
ATOM    713  CB  ASP A  48      51.778  -6.551 -13.203  1.00  2.38           C  
ATOM    714  CG  ASP A  48      51.536  -5.248 -13.968  1.00  2.38           C  
ATOM    715  OD1 ASP A  48      50.509  -5.139 -14.601  1.00  2.38           O  
ATOM    716  OD2 ASP A  48      52.371  -4.381 -13.909  1.00  2.38           O  
ATOM    717  H   ASP A  48      49.260  -5.589 -11.778  1.00  2.38           H  
ATOM    718  HA  ASP A  48      49.753  -7.174 -13.418  1.00  2.38           H  
ATOM    719 1HB  ASP A  48      52.489  -6.358 -12.397  1.00  2.38           H  
ATOM    720 2HB  ASP A  48      52.238  -7.274 -13.876  1.00  2.38           H  
ATOM    721  N   LYS A  49      49.916  -9.117 -11.272  1.00  2.61           N  
ATOM    722  CA  LYS A  49      50.003 -10.457 -10.670  1.00  2.61           C  
ATOM    723  C   LYS A  49      51.302 -10.692  -9.866  1.00  2.61           C  
ATOM    724  O   LYS A  49      51.262 -10.892  -8.650  1.00  2.61           O  
ATOM    725  CB  LYS A  49      49.843 -11.548 -11.733  1.00  2.61           C  
ATOM    726  CG  LYS A  49      48.447 -11.622 -12.344  1.00  2.61           C  
ATOM    727  CD  LYS A  49      48.352 -12.728 -13.388  1.00  2.61           C  
ATOM    728  CE  LYS A  49      46.959 -12.798 -14.001  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      46.868 -13.855 -15.046  1.00  2.61           N  
ATOM    730  H   LYS A  49      49.172  -8.517 -10.959  1.00  2.61           H  
ATOM    731  HA  LYS A  49      49.175 -10.557  -9.967  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      50.555 -11.406 -12.539  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      50.059 -12.517 -11.283  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      47.718 -11.813 -11.558  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      48.206 -10.670 -12.815  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      49.079 -12.543 -14.180  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      48.583 -13.687 -12.924  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      46.234 -13.013 -13.217  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      46.719 -11.835 -14.450  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      45.933 -13.871 -15.429  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      47.530 -13.657 -15.783  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      47.079 -14.753 -14.636  1.00  2.61           H  
ATOM    743  N   SER A  50      52.447 -10.661 -10.552  1.00  2.83           N  
ATOM    744  CA  SER A  50      53.743 -10.921  -9.937  1.00  2.83           C  
ATOM    745  C   SER A  50      54.193  -9.842  -8.967  1.00  2.83           C  
ATOM    746  O   SER A  50      54.690 -10.157  -7.886  1.00  2.83           O  
ATOM    747  CB  SER A  50      54.800 -11.081 -11.011  1.00  2.83           C  
ATOM    748  OG  SER A  50      54.569 -12.226 -11.786  1.00  2.83           O  
ATOM    749  H   SER A  50      52.393 -10.441 -11.539  1.00  2.83           H  
ATOM    750  HA  SER A  50      53.667 -11.858  -9.385  1.00  2.83           H  
ATOM    751 1HB  SER A  50      54.800 -10.198 -11.650  1.00  2.83           H  
ATOM    752 2HB  SER A  50      55.781 -11.147 -10.542  1.00  2.83           H  
ATOM    753  HG  SER A  50      53.799 -12.028 -12.328  1.00  2.83           H  
ATOM    754  N   LEU A  51      54.017  -8.569  -9.322  1.00  3.00           N  
ATOM    755  CA  LEU A  51      54.476  -7.519  -8.418  1.00  3.00           C  
ATOM    756  C   LEU A  51      53.644  -7.570  -7.154  1.00  3.00           C  
ATOM    757  O   LEU A  51      54.169  -7.456  -6.048  1.00  3.00           O  
ATOM    758  CB  LEU A  51      54.352  -6.144  -9.057  1.00  3.00           C  
ATOM    759  CG  LEU A  51      55.248  -5.843 -10.214  1.00  3.00           C  
ATOM    760  CD1 LEU A  51      54.824  -4.485 -10.795  1.00  3.00           C  
ATOM    761  CD2 LEU A  51      56.697  -5.846  -9.748  1.00  3.00           C  
ATOM    762  H   LEU A  51      53.569  -8.336 -10.201  1.00  3.00           H  
ATOM    763  HA  LEU A  51      55.516  -7.698  -8.161  1.00  3.00           H  
ATOM    764 1HB  LEU A  51      53.350  -6.040  -9.424  1.00  3.00           H  
ATOM    765 2HB  LEU A  51      54.511  -5.384  -8.293  1.00  3.00           H  
ATOM    766  HG  LEU A  51      55.114  -6.597 -10.989  1.00  3.00           H  
ATOM    767 1HD1 LEU A  51      55.448  -4.240 -11.652  1.00  3.00           H  
ATOM    768 2HD1 LEU A  51      53.775  -4.534 -11.114  1.00  3.00           H  
ATOM    769 3HD1 LEU A  51      54.930  -3.712 -10.035  1.00  3.00           H  
ATOM    770 1HD2 LEU A  51      57.351  -5.623 -10.591  1.00  3.00           H  
ATOM    771 2HD2 LEU A  51      56.830  -5.090  -8.975  1.00  3.00           H  
ATOM    772 3HD2 LEU A  51      56.947  -6.826  -9.344  1.00  3.00           H  
ATOM    773  N   ARG A  52      52.342  -7.808  -7.323  1.00  3.11           N  
ATOM    774  CA  ARG A  52      51.432  -7.928  -6.196  1.00  3.11           C  
ATOM    775  C   ARG A  52      51.934  -8.977  -5.234  1.00  3.11           C  
ATOM    776  O   ARG A  52      52.047  -8.729  -4.029  1.00  3.11           O  
ATOM    777  CB  ARG A  52      50.049  -8.356  -6.648  1.00  3.11           C  
ATOM    778  CG  ARG A  52      49.031  -8.491  -5.550  1.00  3.11           C  
ATOM    779  CD  ARG A  52      47.835  -9.237  -6.018  1.00  3.11           C  
ATOM    780  NE  ARG A  52      48.149 -10.639  -6.339  1.00  3.11           N  
ATOM    781  CZ  ARG A  52      47.360 -11.470  -7.039  1.00  3.11           C  
ATOM    782  NH1 ARG A  52      46.197 -11.079  -7.518  1.00  3.11           N  
ATOM    783  NH2 ARG A  52      47.785 -12.696  -7.230  1.00  3.11           N  
ATOM    784  H   ARG A  52      51.975  -7.846  -8.271  1.00  3.11           H  
ATOM    785  HA  ARG A  52      51.369  -6.974  -5.686  1.00  3.11           H  
ATOM    786 1HB  ARG A  52      49.664  -7.668  -7.374  1.00  3.11           H  
ATOM    787 2HB  ARG A  52      50.114  -9.322  -7.131  1.00  3.11           H  
ATOM    788 1HG  ARG A  52      49.470  -9.037  -4.712  1.00  3.11           H  
ATOM    789 2HG  ARG A  52      48.714  -7.501  -5.219  1.00  3.11           H  
ATOM    790 1HD  ARG A  52      47.075  -9.228  -5.239  1.00  3.11           H  
ATOM    791 2HD  ARG A  52      47.444  -8.761  -6.915  1.00  3.11           H  
ATOM    792  HE  ARG A  52      49.042 -11.047  -6.011  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52      45.877 -10.132  -7.361  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52      45.623 -11.724  -8.039  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52      48.697 -12.956  -6.831  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52      47.232 -13.358  -7.747  1.00  3.11           H  
ATOM    797  N   ASN A  53      52.253 -10.155  -5.777  1.00  3.18           N  
ATOM    798  CA  ASN A  53      52.705 -11.264  -4.964  1.00  3.18           C  
ATOM    799  C   ASN A  53      54.020 -10.928  -4.252  1.00  3.18           C  
ATOM    800  O   ASN A  53      54.207 -11.270  -3.079  1.00  3.18           O  
ATOM    801  CB  ASN A  53      52.868 -12.482  -5.840  1.00  3.18           C  
ATOM    802  CG  ASN A  53      51.534 -13.014  -6.354  1.00  3.18           C  
ATOM    803  OD1 ASN A  53      50.431 -12.701  -5.848  1.00  3.18           O  
ATOM    804  ND2 ASN A  53      51.632 -13.837  -7.372  1.00  3.18           N  
ATOM    805  H   ASN A  53      52.139 -10.295  -6.785  1.00  3.18           H  
ATOM    806  HA  ASN A  53      51.954 -11.466  -4.200  1.00  3.18           H  
ATOM    807 1HB  ASN A  53      53.493 -12.226  -6.697  1.00  3.18           H  
ATOM    808 2HB  ASN A  53      53.377 -13.267  -5.285  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53      50.821 -14.246  -7.783  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53      52.533 -14.058  -7.743  1.00  3.18           H  
ATOM    811  N   LEU A  54      54.921 -10.226  -4.939  1.00  3.24           N  
ATOM    812  CA  LEU A  54      56.176  -9.842  -4.316  1.00  3.24           C  
ATOM    813  C   LEU A  54      55.948  -8.847  -3.188  1.00  3.24           C  
ATOM    814  O   LEU A  54      56.544  -8.975  -2.111  1.00  3.24           O  
ATOM    815  CB  LEU A  54      57.118  -9.243  -5.360  1.00  3.24           C  
ATOM    816  CG  LEU A  54      57.659 -10.233  -6.386  1.00  3.24           C  
ATOM    817  CD1 LEU A  54      58.390  -9.475  -7.482  1.00  3.24           C  
ATOM    818  CD2 LEU A  54      58.581 -11.215  -5.678  1.00  3.24           C  
ATOM    819  H   LEU A  54      54.739  -9.978  -5.914  1.00  3.24           H  
ATOM    820  HA  LEU A  54      56.638 -10.735  -3.900  1.00  3.24           H  
ATOM    821 1HB  LEU A  54      56.580  -8.468  -5.903  1.00  3.24           H  
ATOM    822 2HB  LEU A  54      57.963  -8.784  -4.850  1.00  3.24           H  
ATOM    823  HG  LEU A  54      56.836 -10.778  -6.839  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54      58.772 -10.180  -8.219  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54      57.699  -8.789  -7.963  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54      59.217  -8.917  -7.050  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      58.969 -11.932  -6.402  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54      59.409 -10.675  -5.221  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54      58.021 -11.744  -4.906  1.00  3.24           H  
ATOM    830  N   MET A  55      55.035  -7.891  -3.395  1.00  3.32           N  
ATOM    831  CA  MET A  55      54.775  -6.911  -2.359  1.00  3.32           C  
ATOM    832  C   MET A  55      54.163  -7.631  -1.168  1.00  3.32           C  
ATOM    833  O   MET A  55      54.471  -7.303  -0.016  1.00  3.32           O  
ATOM    834  CB  MET A  55      53.829  -5.810  -2.839  1.00  3.32           C  
ATOM    835  CG  MET A  55      54.360  -4.847  -3.886  1.00  3.32           C  
ATOM    836  SD  MET A  55      53.224  -3.449  -4.148  1.00  3.32           S  
ATOM    837  CE  MET A  55      51.784  -4.239  -4.881  1.00  3.32           C  
ATOM    838  H   MET A  55      54.558  -7.828  -4.293  1.00  3.32           H  
ATOM    839  HA  MET A  55      55.716  -6.465  -2.044  1.00  3.32           H  
ATOM    840 1HB  MET A  55      52.910  -6.258  -3.224  1.00  3.32           H  
ATOM    841 2HB  MET A  55      53.569  -5.188  -1.995  1.00  3.32           H  
ATOM    842 1HG  MET A  55      55.327  -4.459  -3.575  1.00  3.32           H  
ATOM    843 2HG  MET A  55      54.487  -5.363  -4.830  1.00  3.32           H  
ATOM    844 1HE  MET A  55      51.023  -3.489  -5.090  1.00  3.32           H  
ATOM    845 2HE  MET A  55      52.076  -4.731  -5.803  1.00  3.32           H  
ATOM    846 3HE  MET A  55      51.384  -4.973  -4.181  1.00  3.32           H  
ATOM    847  N   ALA A  56      53.310  -8.632  -1.446  1.00  3.42           N  
ATOM    848  CA  ALA A  56      52.692  -9.422  -0.397  1.00  3.42           C  
ATOM    849  C   ALA A  56      53.741 -10.175   0.402  1.00  3.42           C  
ATOM    850  O   ALA A  56      53.664 -10.227   1.622  1.00  3.42           O  
ATOM    851  CB  ALA A  56      51.700 -10.412  -0.977  1.00  3.42           C  
ATOM    852  H   ALA A  56      53.072  -8.833  -2.418  1.00  3.42           H  
ATOM    853  HA  ALA A  56      52.166  -8.745   0.272  1.00  3.42           H  
ATOM    854 1HB  ALA A  56      51.237 -10.974  -0.169  1.00  3.42           H  
ATOM    855 2HB  ALA A  56      50.936  -9.886  -1.539  1.00  3.42           H  
ATOM    856 3HB  ALA A  56      52.215 -11.095  -1.637  1.00  3.42           H  
ATOM    857  N   ALA A  57      54.763 -10.719  -0.268  1.00  3.53           N  
ATOM    858  CA  ALA A  57      55.816 -11.445   0.444  1.00  3.53           C  
ATOM    859  C   ALA A  57      56.527 -10.531   1.434  1.00  3.53           C  
ATOM    860  O   ALA A  57      56.866 -10.936   2.547  1.00  3.53           O  
ATOM    861  CB  ALA A  57      56.827 -12.014  -0.540  1.00  3.53           C  
ATOM    862  H   ALA A  57      54.781 -10.671  -1.288  1.00  3.53           H  
ATOM    863  HA  ALA A  57      55.353 -12.257   0.999  1.00  3.53           H  
ATOM    864 1HB  ALA A  57      57.590 -12.563   0.010  1.00  3.53           H  
ATOM    865 2HB  ALA A  57      56.320 -12.680  -1.237  1.00  3.53           H  
ATOM    866 3HB  ALA A  57      57.295 -11.201  -1.093  1.00  3.53           H  
ATOM    867  N   HIS A  58      56.735  -9.281   1.024  1.00  3.62           N  
ATOM    868  CA  HIS A  58      57.398  -8.292   1.863  1.00  3.62           C  
ATOM    869  C   HIS A  58      56.491  -7.739   2.964  1.00  3.62           C  
ATOM    870  O   HIS A  58      56.947  -7.457   4.074  1.00  3.62           O  
ATOM    871  CB  HIS A  58      57.905  -7.130   1.000  1.00  3.62           C  
ATOM    872  CG  HIS A  58      59.060  -7.482   0.104  1.00  3.62           C  
ATOM    873  ND1 HIS A  58      58.899  -8.162  -1.079  1.00  3.62           N  
ATOM    874  CD2 HIS A  58      60.385  -7.225   0.214  1.00  3.62           C  
ATOM    875  CE1 HIS A  58      60.071  -8.321  -1.660  1.00  3.62           C  
ATOM    876  NE2 HIS A  58      60.996  -7.761  -0.895  1.00  3.62           N  
ATOM    877  H   HIS A  58      56.448  -9.025   0.075  1.00  3.62           H  
ATOM    878  HA  HIS A  58      58.250  -8.749   2.352  1.00  3.62           H  
ATOM    879 1HB  HIS A  58      57.088  -6.775   0.369  1.00  3.62           H  
ATOM    880 2HB  HIS A  58      58.203  -6.305   1.642  1.00  3.62           H  
ATOM    881  HD1 HIS A  58      58.017  -8.488  -1.466  1.00  3.62           H  
ATOM    882  HD2 HIS A  58      60.979  -6.712   0.970  1.00  3.62           H  
ATOM    883  HE1 HIS A  58      60.144  -8.844  -2.613  1.00  3.62           H  
ATOM    884  N   SER A  59      55.211  -7.555   2.639  1.00  3.65           N  
ATOM    885  CA  SER A  59      54.239  -6.965   3.545  1.00  3.65           C  
ATOM    886  C   SER A  59      53.700  -7.941   4.592  1.00  3.65           C  
ATOM    887  O   SER A  59      53.501  -7.581   5.753  1.00  3.65           O  
ATOM    888  CB  SER A  59      53.079  -6.459   2.724  1.00  3.65           C  
ATOM    889  OG  SER A  59      53.499  -5.464   1.831  1.00  3.65           O  
ATOM    890  H   SER A  59      54.906  -7.799   1.701  1.00  3.65           H  
ATOM    891  HA  SER A  59      54.717  -6.133   4.062  1.00  3.65           H  
ATOM    892 1HB  SER A  59      52.644  -7.288   2.171  1.00  3.65           H  
ATOM    893 2HB  SER A  59      52.312  -6.064   3.383  1.00  3.65           H  
ATOM    894  HG  SER A  59      54.038  -5.945   1.155  1.00  3.65           H  
ATOM    895  N   ALA A  60      53.419  -9.169   4.165  1.00  3.59           N  
ATOM    896  CA  ALA A  60      52.860 -10.198   5.026  1.00  3.59           C  
ATOM    897  C   ALA A  60      53.828 -10.537   6.140  1.00  3.59           C  
ATOM    898  O   ALA A  60      55.038 -10.638   5.927  1.00  3.59           O  
ATOM    899  CB  ALA A  60      52.528 -11.437   4.212  1.00  3.59           C  
ATOM    900  H   ALA A  60      53.596  -9.411   3.199  1.00  3.59           H  
ATOM    901  HA  ALA A  60      51.949  -9.811   5.478  1.00  3.59           H  
ATOM    902 1HB  ALA A  60      52.098 -12.200   4.859  1.00  3.59           H  
ATOM    903 2HB  ALA A  60      51.815 -11.177   3.431  1.00  3.59           H  
ATOM    904 3HB  ALA A  60      53.431 -11.814   3.748  1.00  3.59           H  
ATOM    905  N   ASP A  61      53.304 -10.816   7.332  1.00  3.44           N  
ATOM    906  CA  ASP A  61      54.182 -11.153   8.448  1.00  3.44           C  
ATOM    907  C   ASP A  61      54.638 -12.604   8.383  1.00  3.44           C  
ATOM    908  O   ASP A  61      54.329 -13.421   9.249  1.00  3.44           O  
ATOM    909  CB  ASP A  61      53.459 -10.903   9.778  1.00  3.44           C  
ATOM    910  CG  ASP A  61      54.372 -10.966  11.021  1.00  3.44           C  
ATOM    911  OD1 ASP A  61      55.569 -10.851  10.879  1.00  3.44           O  
ATOM    912  OD2 ASP A  61      53.850 -11.124  12.104  1.00  3.44           O  
ATOM    913  H   ASP A  61      52.307 -10.751   7.473  1.00  3.44           H  
ATOM    914  HA  ASP A  61      55.062 -10.511   8.401  1.00  3.44           H  
ATOM    915 1HB  ASP A  61      52.986  -9.922   9.749  1.00  3.44           H  
ATOM    916 2HB  ASP A  61      52.665 -11.642   9.900  1.00  3.44           H  
ATOM    917  N   LEU A  62      55.462 -12.913   7.392  1.00  3.25           N  
ATOM    918  CA  LEU A  62      55.929 -14.277   7.179  1.00  3.25           C  
ATOM    919  C   LEU A  62      57.190 -14.476   7.999  1.00  3.25           C  
ATOM    920  O   LEU A  62      58.269 -14.713   7.455  1.00  3.25           O  
ATOM    921  CB  LEU A  62      56.239 -14.471   5.699  1.00  3.25           C  
ATOM    922  CG  LEU A  62      55.096 -14.138   4.763  1.00  3.25           C  
ATOM    923  CD1 LEU A  62      55.542 -14.347   3.329  1.00  3.25           C  
ATOM    924  CD2 LEU A  62      53.868 -14.964   5.111  1.00  3.25           C  
ATOM    925  H   LEU A  62      55.700 -12.166   6.739  1.00  3.25           H  
ATOM    926  HA  LEU A  62      55.166 -14.982   7.508  1.00  3.25           H  
ATOM    927 1HB  LEU A  62      57.077 -13.826   5.430  1.00  3.25           H  
ATOM    928 2HB  LEU A  62      56.536 -15.495   5.534  1.00  3.25           H  
ATOM    929  HG  LEU A  62      54.859 -13.095   4.878  1.00  3.25           H  
ATOM    930 1HD1 LEU A  62      54.734 -14.074   2.655  1.00  3.25           H  
ATOM    931 2HD1 LEU A  62      56.414 -13.712   3.125  1.00  3.25           H  
ATOM    932 3HD1 LEU A  62      55.811 -15.387   3.175  1.00  3.25           H  
ATOM    933 1HD2 LEU A  62      53.050 -14.693   4.443  1.00  3.25           H  
ATOM    934 2HD2 LEU A  62      54.080 -16.008   5.002  1.00  3.25           H  
ATOM    935 3HD2 LEU A  62      53.576 -14.759   6.142  1.00  3.25           H  
ATOM    936  N   LYS A  63      57.030 -14.329   9.304  1.00  3.05           N  
ATOM    937  CA  LYS A  63      58.125 -14.329  10.260  1.00  3.05           C  
ATOM    938  C   LYS A  63      58.935 -15.601  10.337  1.00  3.05           C  
ATOM    939  O   LYS A  63      58.392 -16.690  10.507  1.00  3.05           O  
ATOM    940  CB  LYS A  63      57.611 -14.007  11.659  1.00  3.05           C  
ATOM    941  CG  LYS A  63      58.718 -13.921  12.726  1.00  3.05           C  
ATOM    942  CD  LYS A  63      58.168 -13.527  14.084  1.00  3.05           C  
ATOM    943  CE  LYS A  63      59.276 -13.471  15.125  1.00  3.05           C  
ATOM    944  NZ  LYS A  63      58.759 -13.077  16.469  1.00  3.05           N  
ATOM    945  H   LYS A  63      56.076 -14.157   9.622  1.00  3.05           H  
ATOM    946  HA  LYS A  63      58.810 -13.534   9.965  1.00  3.05           H  
ATOM    947 1HB  LYS A  63      57.072 -13.051  11.639  1.00  3.05           H  
ATOM    948 2HB  LYS A  63      56.902 -14.773  11.968  1.00  3.05           H  
ATOM    949 1HG  LYS A  63      59.205 -14.892  12.827  1.00  3.05           H  
ATOM    950 2HG  LYS A  63      59.465 -13.191  12.415  1.00  3.05           H  
ATOM    951 1HD  LYS A  63      57.688 -12.549  14.014  1.00  3.05           H  
ATOM    952 2HD  LYS A  63      57.423 -14.258  14.395  1.00  3.05           H  
ATOM    953 1HE  LYS A  63      59.746 -14.454  15.197  1.00  3.05           H  
ATOM    954 2HE  LYS A  63      60.025 -12.747  14.806  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63      59.524 -13.049  17.130  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63      58.332 -12.162  16.411  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63      58.072 -13.749  16.779  1.00  3.05           H  
ATOM    958  N   CYS A  64      60.248 -15.411  10.307  1.00  2.88           N  
ATOM    959  CA  CYS A  64      61.255 -16.447  10.455  1.00  2.88           C  
ATOM    960  C   CYS A  64      61.180 -17.136  11.825  1.00  2.88           C  
ATOM    961  O   CYS A  64      61.438 -16.493  12.843  1.00  2.88           O  
ATOM    962  CB  CYS A  64      62.627 -15.805  10.306  1.00  2.88           C  
ATOM    963  SG  CYS A  64      63.995 -16.874  10.652  1.00  2.88           S  
ATOM    964  H   CYS A  64      60.558 -14.462  10.146  1.00  2.88           H  
ATOM    965  HA  CYS A  64      61.128 -17.167   9.651  1.00  2.88           H  
ATOM    966 1HB  CYS A  64      62.741 -15.427   9.285  1.00  2.88           H  
ATOM    967 2HB  CYS A  64      62.690 -14.953  10.977  1.00  2.88           H  
ATOM    968  N   PRO A  65      60.868 -18.450  11.918  1.00  2.73           N  
ATOM    969  CA  PRO A  65      60.752 -19.219  13.166  1.00  2.73           C  
ATOM    970  C   PRO A  65      62.048 -19.526  13.950  1.00  2.73           C  
ATOM    971  O   PRO A  65      62.220 -20.659  14.409  1.00  2.73           O  
ATOM    972  CB  PRO A  65      60.172 -20.558  12.666  1.00  2.73           C  
ATOM    973  CG  PRO A  65      59.560 -20.265  11.320  1.00  2.73           C  
ATOM    974  CD  PRO A  65      60.413 -19.199  10.720  1.00  2.73           C  
ATOM    975  HA  PRO A  65      60.026 -18.713  13.818  1.00  2.73           H  
ATOM    976 1HB  PRO A  65      60.964 -21.306  12.613  1.00  2.73           H  
ATOM    977 2HB  PRO A  65      59.434 -20.930  13.388  1.00  2.73           H  
ATOM    978 1HG  PRO A  65      59.539 -21.174  10.703  1.00  2.73           H  
ATOM    979 2HG  PRO A  65      58.515 -19.936  11.433  1.00  2.73           H  
ATOM    980 1HD  PRO A  65      61.247 -19.603  10.166  1.00  2.73           H  
ATOM    981 2HD  PRO A  65      59.733 -18.631  10.079  1.00  2.73           H  
ATOM    982  N   THR A  66      62.944 -18.561  14.113  1.00  2.62           N  
ATOM    983  CA  THR A  66      64.164 -18.811  14.893  1.00  2.62           C  
ATOM    984  C   THR A  66      64.529 -17.626  15.812  1.00  2.62           C  
ATOM    985  O   THR A  66      64.633 -16.502  15.341  1.00  2.62           O  
ATOM    986  CB  THR A  66      65.328 -19.208  13.945  1.00  2.62           C  
ATOM    987  OG1 THR A  66      64.982 -20.387  13.292  1.00  2.62           O  
ATOM    988  CG2 THR A  66      66.637 -19.391  14.617  1.00  2.62           C  
ATOM    989  H   THR A  66      62.739 -17.638  13.726  1.00  2.62           H  
ATOM    990  HA  THR A  66      63.976 -19.696  15.481  1.00  2.62           H  
ATOM    991  HB  THR A  66      65.454 -18.451  13.214  1.00  2.62           H  
ATOM    992  HG1 THR A  66      64.502 -20.955  13.915  1.00  2.62           H  
ATOM    993 1HG2 THR A  66      67.375 -19.651  13.876  1.00  2.62           H  
ATOM    994 2HG2 THR A  66      66.915 -18.488  15.068  1.00  2.62           H  
ATOM    995 3HG2 THR A  66      66.576 -20.180  15.361  1.00  2.62           H  
ATOM    996  N   PRO A  67      64.811 -17.847  17.116  1.00  2.53           N  
ATOM    997  CA  PRO A  67      65.249 -16.834  18.074  1.00  2.53           C  
ATOM    998  C   PRO A  67      66.456 -16.020  17.613  1.00  2.53           C  
ATOM    999  O   PRO A  67      66.617 -14.861  17.991  1.00  2.53           O  
ATOM   1000  CB  PRO A  67      65.612 -17.687  19.293  1.00  2.53           C  
ATOM   1001  CG  PRO A  67      64.711 -18.890  19.199  1.00  2.53           C  
ATOM   1002  CD  PRO A  67      64.601 -19.187  17.724  1.00  2.53           C  
ATOM   1003  HA  PRO A  67      64.404 -16.169  18.302  1.00  2.53           H  
ATOM   1004 1HB  PRO A  67      66.680 -17.950  19.262  1.00  2.53           H  
ATOM   1005 2HB  PRO A  67      65.453 -17.107  20.212  1.00  2.53           H  
ATOM   1006 1HG  PRO A  67      65.146 -19.728  19.764  1.00  2.53           H  
ATOM   1007 2HG  PRO A  67      63.737 -18.667  19.661  1.00  2.53           H  
ATOM   1008 1HD  PRO A  67      65.372 -19.904  17.416  1.00  2.53           H  
ATOM   1009 2HD  PRO A  67      63.576 -19.554  17.550  1.00  2.53           H  
ATOM   1010  N   GLY A  68      67.312 -16.639  16.807  1.00  2.47           N  
ATOM   1011  CA  GLY A  68      68.507 -15.989  16.306  1.00  2.47           C  
ATOM   1012  C   GLY A  68      68.339 -15.203  15.001  1.00  2.47           C  
ATOM   1013  O   GLY A  68      69.316 -14.602  14.545  1.00  2.47           O  
ATOM   1014  H   GLY A  68      67.135 -17.590  16.539  1.00  2.47           H  
ATOM   1015 1HA  GLY A  68      68.882 -15.316  17.076  1.00  2.47           H  
ATOM   1016 2HA  GLY A  68      69.276 -16.747  16.163  1.00  2.47           H  
ATOM   1017  N   CYS A  69      67.160 -15.221  14.361  1.00  2.45           N  
ATOM   1018  CA  CYS A  69      67.037 -14.469  13.106  1.00  2.45           C  
ATOM   1019  C   CYS A  69      66.310 -13.153  13.315  1.00  2.45           C  
ATOM   1020  O   CYS A  69      65.538 -12.989  14.256  1.00  2.45           O  
ATOM   1021  CB  CYS A  69      66.392 -15.309  11.992  1.00  2.45           C  
ATOM   1022  SG  CYS A  69      64.739 -15.925  12.347  1.00  2.45           S  
ATOM   1023  H   CYS A  69      66.352 -15.712  14.748  1.00  2.45           H  
ATOM   1024  HA  CYS A  69      68.033 -14.226  12.754  1.00  2.45           H  
ATOM   1025 1HB  CYS A  69      66.343 -14.720  11.077  1.00  2.45           H  
ATOM   1026 2HB  CYS A  69      67.025 -16.152  11.796  1.00  2.45           H  
ATOM   1027  N   ASP A  70      66.528 -12.214  12.397  1.00  2.46           N  
ATOM   1028  CA  ASP A  70      65.903 -10.896  12.483  1.00  2.46           C  
ATOM   1029  C   ASP A  70      64.557 -10.751  11.786  1.00  2.46           C  
ATOM   1030  O   ASP A  70      64.012  -9.652  11.711  1.00  2.46           O  
ATOM   1031  CB  ASP A  70      66.866  -9.860  11.899  1.00  2.46           C  
ATOM   1032  CG  ASP A  70      67.165 -10.084  10.389  1.00  2.46           C  
ATOM   1033  OD1 ASP A  70      66.636 -11.033   9.813  1.00  2.46           O  
ATOM   1034  OD2 ASP A  70      67.902  -9.318   9.827  1.00  2.46           O  
ATOM   1035  H   ASP A  70      67.172 -12.407  11.643  1.00  2.46           H  
ATOM   1036  HA  ASP A  70      65.754 -10.670  13.540  1.00  2.46           H  
ATOM   1037 1HB  ASP A  70      66.441  -8.864  12.024  1.00  2.46           H  
ATOM   1038 2HB  ASP A  70      67.807  -9.884  12.451  1.00  2.46           H  
ATOM   1039  N   GLY A  71      64.032 -11.838  11.240  1.00  2.52           N  
ATOM   1040  CA  GLY A  71      62.755 -11.773  10.541  1.00  2.52           C  
ATOM   1041  C   GLY A  71      62.881 -11.225   9.111  1.00  2.52           C  
ATOM   1042  O   GLY A  71      61.875 -11.013   8.444  1.00  2.52           O  
ATOM   1043  H   GLY A  71      64.523 -12.716  11.327  1.00  2.52           H  
ATOM   1044 1HA  GLY A  71      62.311 -12.763  10.509  1.00  2.52           H  
ATOM   1045 2HA  GLY A  71      62.071 -11.146  11.109  1.00  2.52           H  
ATOM   1046  N   SER A  72      64.101 -10.933   8.657  1.00  2.62           N  
ATOM   1047  CA  SER A  72      64.301 -10.385   7.321  1.00  2.62           C  
ATOM   1048  C   SER A  72      65.298 -11.166   6.455  1.00  2.62           C  
ATOM   1049  O   SER A  72      65.012 -11.494   5.292  1.00  2.62           O  
ATOM   1050  CB  SER A  72      64.766  -8.946   7.430  1.00  2.62           C  
ATOM   1051  OG  SER A  72      65.001  -8.396   6.159  1.00  2.62           O  
ATOM   1052  H   SER A  72      64.921 -11.083   9.248  1.00  2.62           H  
ATOM   1053  HA  SER A  72      63.340 -10.392   6.807  1.00  2.62           H  
ATOM   1054 1HB  SER A  72      64.010  -8.361   7.952  1.00  2.62           H  
ATOM   1055 2HB  SER A  72      65.680  -8.905   8.025  1.00  2.62           H  
ATOM   1056  HG  SER A  72      65.746  -8.888   5.802  1.00  2.62           H  
ATOM   1057  N   GLY A  73      66.476 -11.450   7.030  1.00  2.77           N  
ATOM   1058  CA  GLY A  73      67.670 -11.933   6.318  1.00  2.77           C  
ATOM   1059  C   GLY A  73      67.692 -13.368   5.777  1.00  2.77           C  
ATOM   1060  O   GLY A  73      68.520 -14.180   6.182  1.00  2.77           O  
ATOM   1061  H   GLY A  73      66.588 -11.231   8.026  1.00  2.77           H  
ATOM   1062 1HA  GLY A  73      67.859 -11.255   5.486  1.00  2.77           H  
ATOM   1063 2HA  GLY A  73      68.520 -11.809   6.987  1.00  2.77           H  
ATOM   1064  N   HIS A  74      66.819 -13.641   4.821  1.00  2.99           N  
ATOM   1065  CA  HIS A  74      66.763 -14.926   4.103  1.00  2.99           C  
ATOM   1066  C   HIS A  74      68.075 -15.130   3.336  1.00  2.99           C  
ATOM   1067  O   HIS A  74      68.622 -14.172   2.771  1.00  2.99           O  
ATOM   1068  CB  HIS A  74      65.613 -14.943   3.082  1.00  2.99           C  
ATOM   1069  CG  HIS A  74      65.267 -16.319   2.425  1.00  2.99           C  
ATOM   1070  ND1 HIS A  74      66.058 -16.924   1.462  1.00  2.99           N  
ATOM   1071  CD2 HIS A  74      64.191 -17.121   2.565  1.00  2.99           C  
ATOM   1072  CE1 HIS A  74      65.492 -18.042   1.064  1.00  2.99           C  
ATOM   1073  NE2 HIS A  74      64.354 -18.190   1.706  1.00  2.99           N  
ATOM   1074  H   HIS A  74      66.149 -12.906   4.599  1.00  2.99           H  
ATOM   1075  HA  HIS A  74      66.637 -15.752   4.804  1.00  2.99           H  
ATOM   1076 1HB  HIS A  74      64.707 -14.559   3.557  1.00  2.99           H  
ATOM   1077 2HB  HIS A  74      65.859 -14.256   2.276  1.00  2.99           H  
ATOM   1078  HD1 HIS A  74      66.943 -16.599   1.084  1.00  2.99           H  
ATOM   1079  HD2 HIS A  74      63.308 -17.054   3.166  1.00  2.99           H  
ATOM   1080  HE1 HIS A  74      65.975 -18.660   0.311  1.00  2.99           H  
ATOM   1081  N   ILE A  75      68.558 -16.367   3.278  1.00  3.24           N  
ATOM   1082  CA  ILE A  75      69.790 -16.671   2.557  1.00  3.24           C  
ATOM   1083  C   ILE A  75      69.670 -16.238   1.086  1.00  3.24           C  
ATOM   1084  O   ILE A  75      68.626 -16.397   0.444  1.00  3.24           O  
ATOM   1085  CB  ILE A  75      70.151 -18.176   2.695  1.00  3.24           C  
ATOM   1086  CG1 ILE A  75      70.509 -18.488   4.146  1.00  3.24           C  
ATOM   1087  CG2 ILE A  75      71.337 -18.538   1.829  1.00  3.24           C  
ATOM   1088  CD1 ILE A  75      70.600 -19.972   4.460  1.00  3.24           C  
ATOM   1089  H   ILE A  75      68.072 -17.113   3.778  1.00  3.24           H  
ATOM   1090  HA  ILE A  75      70.596 -16.101   3.013  1.00  3.24           H  
ATOM   1091  HB  ILE A  75      69.287 -18.783   2.421  1.00  3.24           H  
ATOM   1092 1HG1 ILE A  75      71.470 -18.033   4.364  1.00  3.24           H  
ATOM   1093 2HG1 ILE A  75      69.783 -18.045   4.778  1.00  3.24           H  
ATOM   1094 1HG2 ILE A  75      71.567 -19.593   1.958  1.00  3.24           H  
ATOM   1095 2HG2 ILE A  75      71.116 -18.356   0.814  1.00  3.24           H  
ATOM   1096 3HG2 ILE A  75      72.199 -17.943   2.123  1.00  3.24           H  
ATOM   1097 1HD1 ILE A  75      70.858 -20.115   5.496  1.00  3.24           H  
ATOM   1098 2HD1 ILE A  75      69.643 -20.447   4.266  1.00  3.24           H  
ATOM   1099 3HD1 ILE A  75      71.360 -20.428   3.833  1.00  3.24           H  
ATOM   1100  N   THR A  76      70.743 -15.580   0.615  1.00  3.51           N  
ATOM   1101  CA  THR A  76      70.942 -14.953  -0.712  1.00  3.51           C  
ATOM   1102  C   THR A  76      70.286 -13.585  -0.869  1.00  3.51           C  
ATOM   1103  O   THR A  76      70.582 -12.872  -1.828  1.00  3.51           O  
ATOM   1104  CB  THR A  76      70.422 -15.776  -1.924  1.00  3.51           C  
ATOM   1105  OG1 THR A  76      68.980 -15.637  -2.025  1.00  3.51           O  
ATOM   1106  CG2 THR A  76      70.799 -17.250  -1.903  1.00  3.51           C  
ATOM   1107  H   THR A  76      71.521 -15.507   1.252  1.00  3.51           H  
ATOM   1108  HA  THR A  76      72.016 -14.814  -0.849  1.00  3.51           H  
ATOM   1109  HB  THR A  76      70.868 -15.343  -2.817  1.00  3.51           H  
ATOM   1110  HG1 THR A  76      68.595 -16.009  -1.209  1.00  3.51           H  
ATOM   1111 1HG2 THR A  76      70.427 -17.723  -2.810  1.00  3.51           H  
ATOM   1112 2HG2 THR A  76      71.882 -17.350  -1.859  1.00  3.51           H  
ATOM   1113 3HG2 THR A  76      70.359 -17.735  -1.071  1.00  3.51           H  
ATOM   1114  N   GLY A  77      69.370 -13.221   0.021  1.00  3.75           N  
ATOM   1115  CA  GLY A  77      68.709 -11.930  -0.081  1.00  3.75           C  
ATOM   1116  C   GLY A  77      67.563 -11.862  -1.104  1.00  3.75           C  
ATOM   1117  O   GLY A  77      66.943 -10.809  -1.253  1.00  3.75           O  
ATOM   1118  H   GLY A  77      69.148 -13.818   0.819  1.00  3.75           H  
ATOM   1119 1HA  GLY A  77      68.319 -11.669   0.903  1.00  3.75           H  
ATOM   1120 2HA  GLY A  77      69.452 -11.172  -0.326  1.00  3.75           H  
ATOM   1121  N   ASN A  78      67.211 -12.978  -1.758  1.00  3.95           N  
ATOM   1122  CA  ASN A  78      66.165 -12.928  -2.795  1.00  3.95           C  
ATOM   1123  C   ASN A  78      64.732 -13.208  -2.331  1.00  3.95           C  
ATOM   1124  O   ASN A  78      63.840 -13.409  -3.157  1.00  3.95           O  
ATOM   1125  CB  ASN A  78      66.501 -13.886  -3.915  1.00  3.95           C  
ATOM   1126  CG  ASN A  78      67.655 -13.430  -4.748  1.00  3.95           C  
ATOM   1127  OD1 ASN A  78      67.532 -12.542  -5.606  1.00  3.95           O  
ATOM   1128  ND2 ASN A  78      68.781 -14.021  -4.504  1.00  3.95           N  
ATOM   1129  H   ASN A  78      67.747 -13.841  -1.624  1.00  3.95           H  
ATOM   1130  HA  ASN A  78      66.164 -11.919  -3.210  1.00  3.95           H  
ATOM   1131 1HB  ASN A  78      66.742 -14.862  -3.489  1.00  3.95           H  
ATOM   1132 2HB  ASN A  78      65.631 -14.014  -4.556  1.00  3.95           H  
ATOM   1133 1HD2 ASN A  78      69.606 -13.772  -5.010  1.00  3.95           H  
ATOM   1134 2HD2 ASN A  78      68.814 -14.719  -3.776  1.00  3.95           H  
ATOM   1135  N   TYR A  79      64.500 -13.222  -1.027  1.00  4.07           N  
ATOM   1136  CA  TYR A  79      63.147 -13.411  -0.510  1.00  4.07           C  
ATOM   1137  C   TYR A  79      63.012 -12.725   0.842  1.00  4.07           C  
ATOM   1138  O   TYR A  79      63.949 -12.702   1.635  1.00  4.07           O  
ATOM   1139  CB  TYR A  79      62.758 -14.886  -0.428  1.00  4.07           C  
ATOM   1140  CG  TYR A  79      61.291 -15.086  -0.074  1.00  4.07           C  
ATOM   1141  CD1 TYR A  79      60.339 -14.991  -1.079  1.00  4.07           C  
ATOM   1142  CD2 TYR A  79      60.896 -15.357   1.223  1.00  4.07           C  
ATOM   1143  CE1 TYR A  79      59.003 -15.164  -0.790  1.00  4.07           C  
ATOM   1144  CE2 TYR A  79      59.550 -15.529   1.520  1.00  4.07           C  
ATOM   1145  CZ  TYR A  79      58.606 -15.432   0.511  1.00  4.07           C  
ATOM   1146  OH  TYR A  79      57.270 -15.607   0.781  1.00  4.07           O  
ATOM   1147  H   TYR A  79      65.267 -13.064  -0.392  1.00  4.07           H  
ATOM   1148  HA  TYR A  79      62.448 -12.920  -1.188  1.00  4.07           H  
ATOM   1149 1HB  TYR A  79      62.953 -15.375  -1.383  1.00  4.07           H  
ATOM   1150 2HB  TYR A  79      63.361 -15.379   0.325  1.00  4.07           H  
ATOM   1151  HD1 TYR A  79      60.652 -14.778  -2.103  1.00  4.07           H  
ATOM   1152  HD2 TYR A  79      61.640 -15.428   2.006  1.00  4.07           H  
ATOM   1153  HE1 TYR A  79      58.261 -15.089  -1.585  1.00  4.07           H  
ATOM   1154  HE2 TYR A  79      59.241 -15.736   2.547  1.00  4.07           H  
ATOM   1155  HH  TYR A  79      56.761 -15.452  -0.020  1.00  4.07           H  
ATOM   1156  N   ALA A  80      61.855 -12.127   1.084  1.00  4.08           N  
ATOM   1157  CA  ALA A  80      61.597 -11.442   2.343  1.00  4.08           C  
ATOM   1158  C   ALA A  80      61.228 -12.404   3.459  1.00  4.08           C  
ATOM   1159  O   ALA A  80      60.206 -13.079   3.373  1.00  4.08           O  
ATOM   1160  CB  ALA A  80      60.471 -10.459   2.153  1.00  4.08           C  
ATOM   1161  H   ALA A  80      61.124 -12.170   0.390  1.00  4.08           H  
ATOM   1162  HA  ALA A  80      62.505 -10.913   2.637  1.00  4.08           H  
ATOM   1163 1HB  ALA A  80      60.294  -9.926   3.086  1.00  4.08           H  
ATOM   1164 2HB  ALA A  80      60.742  -9.759   1.378  1.00  4.08           H  
ATOM   1165 3HB  ALA A  80      59.565 -10.992   1.861  1.00  4.08           H  
ATOM   1166  N   SER A  81      62.004 -12.400   4.542  1.00  3.97           N  
ATOM   1167  CA  SER A  81      61.769 -13.286   5.684  1.00  3.97           C  
ATOM   1168  C   SER A  81      61.635 -14.721   5.224  1.00  3.97           C  
ATOM   1169  O   SER A  81      62.304 -15.114   4.275  1.00  3.97           O  
ATOM   1170  CB  SER A  81      60.527 -12.875   6.439  1.00  3.97           C  
ATOM   1171  OG  SER A  81      60.427 -13.591   7.652  1.00  3.97           O  
ATOM   1172  H   SER A  81      62.846 -11.821   4.569  1.00  3.97           H  
ATOM   1173  HA  SER A  81      62.624 -13.216   6.358  1.00  3.97           H  
ATOM   1174 1HB  SER A  81      60.555 -11.816   6.630  1.00  3.97           H  
ATOM   1175 2HB  SER A  81      59.637 -13.063   5.837  1.00  3.97           H  
ATOM   1176  HG  SER A  81      59.850 -14.347   7.464  1.00  3.97           H  
ATOM   1177  N   HIS A  82      60.820 -15.528   5.911  1.00  3.77           N  
ATOM   1178  CA  HIS A  82      60.692 -16.933   5.530  1.00  3.77           C  
ATOM   1179  C   HIS A  82      59.555 -17.588   6.324  1.00  3.77           C  
ATOM   1180  O   HIS A  82      59.395 -17.345   7.513  1.00  3.77           O  
ATOM   1181  CB  HIS A  82      62.051 -17.647   5.746  1.00  3.77           C  
ATOM   1182  CG  HIS A  82      62.221 -18.972   5.073  1.00  3.77           C  
ATOM   1183  ND1 HIS A  82      61.665 -19.278   3.853  1.00  3.77           N  
ATOM   1184  CD2 HIS A  82      63.010 -19.999   5.395  1.00  3.77           C  
ATOM   1185  CE1 HIS A  82      62.066 -20.483   3.483  1.00  3.77           C  
ATOM   1186  NE2 HIS A  82      62.900 -20.950   4.409  1.00  3.77           N  
ATOM   1187  H   HIS A  82      60.245 -15.153   6.664  1.00  3.77           H  
ATOM   1188  HA  HIS A  82      60.443 -17.003   4.472  1.00  3.77           H  
ATOM   1189 1HB  HIS A  82      62.889 -17.030   5.474  1.00  3.77           H  
ATOM   1190 2HB  HIS A  82      62.159 -17.838   6.818  1.00  3.77           H  
ATOM   1191  HD1 HIS A  82      61.105 -18.671   3.289  1.00  3.77           H  
ATOM   1192  HD2 HIS A  82      63.675 -20.158   6.239  1.00  3.77           H  
ATOM   1193  HE1 HIS A  82      61.726 -20.916   2.543  1.00  3.77           H  
ATOM   1194  N   ARG A  83      58.816 -18.499   5.690  1.00  3.50           N  
ATOM   1195  CA  ARG A  83      57.710 -19.198   6.360  1.00  3.50           C  
ATOM   1196  C   ARG A  83      58.141 -20.503   7.025  1.00  3.50           C  
ATOM   1197  O   ARG A  83      57.337 -21.218   7.623  1.00  3.50           O  
ATOM   1198  CB  ARG A  83      56.619 -19.501   5.352  1.00  3.50           C  
ATOM   1199  CG  ARG A  83      55.957 -18.274   4.775  1.00  3.50           C  
ATOM   1200  CD  ARG A  83      54.955 -18.599   3.714  1.00  3.50           C  
ATOM   1201  NE  ARG A  83      53.798 -19.311   4.235  1.00  3.50           N  
ATOM   1202  CZ  ARG A  83      52.820 -19.837   3.470  1.00  3.50           C  
ATOM   1203  NH1 ARG A  83      52.872 -19.718   2.161  1.00  3.50           N  
ATOM   1204  NH2 ARG A  83      51.807 -20.474   4.033  1.00  3.50           N  
ATOM   1205  H   ARG A  83      58.993 -18.683   4.714  1.00  3.50           H  
ATOM   1206  HA  ARG A  83      57.306 -18.537   7.130  1.00  3.50           H  
ATOM   1207 1HB  ARG A  83      57.032 -20.082   4.529  1.00  3.50           H  
ATOM   1208 2HB  ARG A  83      55.846 -20.105   5.826  1.00  3.50           H  
ATOM   1209 1HG  ARG A  83      55.454 -17.749   5.582  1.00  3.50           H  
ATOM   1210 2HG  ARG A  83      56.717 -17.626   4.337  1.00  3.50           H  
ATOM   1211 1HD  ARG A  83      54.606 -17.679   3.245  1.00  3.50           H  
ATOM   1212 2HD  ARG A  83      55.427 -19.226   2.960  1.00  3.50           H  
ATOM   1213  HE  ARG A  83      53.725 -19.425   5.238  1.00  3.50           H  
ATOM   1214 1HH1 ARG A  83      53.646 -19.233   1.728  1.00  3.50           H  
ATOM   1215 2HH1 ARG A  83      52.140 -20.112   1.588  1.00  3.50           H  
ATOM   1216 1HH2 ARG A  83      51.763 -20.569   5.038  1.00  3.50           H  
ATOM   1217 2HH2 ARG A  83      51.076 -20.867   3.457  1.00  3.50           H  
ATOM   1218  N   SER A  84      59.411 -20.802   6.888  1.00  3.19           N  
ATOM   1219  CA  SER A  84      60.052 -21.993   7.407  1.00  3.19           C  
ATOM   1220  C   SER A  84      61.465 -21.625   7.760  1.00  3.19           C  
ATOM   1221  O   SER A  84      61.767 -20.443   7.897  1.00  3.19           O  
ATOM   1222  CB  SER A  84      60.045 -23.122   6.394  1.00  3.19           C  
ATOM   1223  OG  SER A  84      60.460 -24.313   7.008  1.00  3.19           O  
ATOM   1224  H   SER A  84      59.984 -20.141   6.386  1.00  3.19           H  
ATOM   1225  HA  SER A  84      59.536 -22.314   8.312  1.00  3.19           H  
ATOM   1226 1HB  SER A  84      59.045 -23.244   5.980  1.00  3.19           H  
ATOM   1227 2HB  SER A  84      60.720 -22.874   5.572  1.00  3.19           H  
ATOM   1228  HG  SER A  84      59.695 -24.632   7.503  1.00  3.19           H  
ATOM   1229  N   LEU A  85      62.314 -22.621   7.968  1.00  2.86           N  
ATOM   1230  CA  LEU A  85      63.710 -22.350   8.287  1.00  2.86           C  
ATOM   1231  C   LEU A  85      64.744 -22.804   7.253  1.00  2.86           C  
ATOM   1232  O   LEU A  85      65.941 -22.660   7.492  1.00  2.86           O  
ATOM   1233  CB  LEU A  85      64.036 -22.911   9.653  1.00  2.86           C  
ATOM   1234  CG  LEU A  85      63.294 -22.220  10.743  1.00  2.86           C  
ATOM   1235  CD1 LEU A  85      63.590 -22.879  12.039  1.00  2.86           C  
ATOM   1236  CD2 LEU A  85      63.721 -20.759  10.730  1.00  2.86           C  
ATOM   1237  H   LEU A  85      61.964 -23.566   7.854  1.00  2.86           H  
ATOM   1238  HA  LEU A  85      63.815 -21.272   8.375  1.00  2.86           H  
ATOM   1239 1HB  LEU A  85      63.781 -23.971   9.678  1.00  2.86           H  
ATOM   1240 2HB  LEU A  85      65.098 -22.803   9.835  1.00  2.86           H  
ATOM   1241  HG  LEU A  85      62.223 -22.287  10.571  1.00  2.86           H  
ATOM   1242 1HD1 LEU A  85      63.060 -22.382  12.838  1.00  2.86           H  
ATOM   1243 2HD1 LEU A  85      63.273 -23.916  11.989  1.00  2.86           H  
ATOM   1244 3HD1 LEU A  85      64.658 -22.823  12.231  1.00  2.86           H  
ATOM   1245 1HD2 LEU A  85      63.209 -20.219  11.503  1.00  2.86           H  
ATOM   1246 2HD2 LEU A  85      64.781 -20.705  10.899  1.00  2.86           H  
ATOM   1247 3HD2 LEU A  85      63.492 -20.307   9.775  1.00  2.86           H  
ATOM   1248  N   SER A  86      64.316 -23.304   6.090  1.00  2.56           N  
ATOM   1249  CA  SER A  86      65.290 -23.811   5.111  1.00  2.56           C  
ATOM   1250  C   SER A  86      66.250 -22.736   4.584  1.00  2.56           C  
ATOM   1251  O   SER A  86      67.416 -23.011   4.294  1.00  2.56           O  
ATOM   1252  CB  SER A  86      64.552 -24.419   3.934  1.00  2.56           C  
ATOM   1253  OG  SER A  86      63.886 -23.440   3.157  1.00  2.56           O  
ATOM   1254  H   SER A  86      63.325 -23.362   5.900  1.00  2.56           H  
ATOM   1255  HA  SER A  86      65.884 -24.586   5.593  1.00  2.56           H  
ATOM   1256 1HB  SER A  86      65.251 -24.970   3.308  1.00  2.56           H  
ATOM   1257 2HB  SER A  86      63.822 -25.132   4.313  1.00  2.56           H  
ATOM   1258  HG  SER A  86      63.537 -22.756   3.760  1.00  2.56           H  
ATOM   1259  N   GLY A  87      65.761 -21.505   4.522  1.00  2.31           N  
ATOM   1260  CA  GLY A  87      66.513 -20.343   4.086  1.00  2.31           C  
ATOM   1261  C   GLY A  87      67.006 -19.485   5.250  1.00  2.31           C  
ATOM   1262  O   GLY A  87      67.456 -18.360   5.038  1.00  2.31           O  
ATOM   1263  H   GLY A  87      64.780 -21.381   4.729  1.00  2.31           H  
ATOM   1264 1HA  GLY A  87      67.355 -20.662   3.476  1.00  2.31           H  
ATOM   1265 2HA  GLY A  87      65.876 -19.740   3.445  1.00  2.31           H  
ATOM   1266  N   CYS A  88      66.861 -19.958   6.491  1.00  2.15           N  
ATOM   1267  CA  CYS A  88      67.294 -19.167   7.636  1.00  2.15           C  
ATOM   1268  C   CYS A  88      68.749 -19.446   8.041  1.00  2.15           C  
ATOM   1269  O   CYS A  88      69.022 -20.490   8.634  1.00  2.15           O  
ATOM   1270  CB  CYS A  88      66.405 -19.419   8.827  1.00  2.15           C  
ATOM   1271  SG  CYS A  88      66.964 -18.615  10.324  1.00  2.15           S  
ATOM   1272  H   CYS A  88      66.495 -20.897   6.651  1.00  2.15           H  
ATOM   1273  HA  CYS A  88      67.154 -18.129   7.364  1.00  2.15           H  
ATOM   1274 1HB  CYS A  88      65.397 -19.063   8.608  1.00  2.15           H  
ATOM   1275 2HB  CYS A  88      66.339 -20.484   9.009  1.00  2.15           H  
ATOM   1276  HG  CYS A  88      65.779 -18.661  10.957  1.00  2.15           H  
ATOM   1277  N   PRO A  89      69.675 -18.476   7.916  1.00  2.12           N  
ATOM   1278  CA  PRO A  89      71.103 -18.625   8.160  1.00  2.12           C  
ATOM   1279  C   PRO A  89      71.426 -18.839   9.633  1.00  2.12           C  
ATOM   1280  O   PRO A  89      72.535 -19.242   9.985  1.00  2.12           O  
ATOM   1281  CB  PRO A  89      71.667 -17.294   7.653  1.00  2.12           C  
ATOM   1282  CG  PRO A  89      70.535 -16.304   7.811  1.00  2.12           C  
ATOM   1283  CD  PRO A  89      69.270 -17.081   7.583  1.00  2.12           C  
ATOM   1284  HA  PRO A  89      71.487 -19.464   7.568  1.00  2.12           H  
ATOM   1285 1HB  PRO A  89      72.555 -17.019   8.239  1.00  2.12           H  
ATOM   1286 2HB  PRO A  89      71.991 -17.397   6.612  1.00  2.12           H  
ATOM   1287 1HG  PRO A  89      70.569 -15.830   8.792  1.00  2.12           H  
ATOM   1288 2HG  PRO A  89      70.642 -15.492   7.071  1.00  2.12           H  
ATOM   1289 1HD  PRO A  89      68.519 -16.702   8.292  1.00  2.12           H  
ATOM   1290 2HD  PRO A  89      68.947 -16.969   6.543  1.00  2.12           H  
ATOM   1291  N   ARG A  90      70.463 -18.539  10.497  1.00  2.25           N  
ATOM   1292  CA  ARG A  90      70.654 -18.649  11.928  1.00  2.25           C  
ATOM   1293  C   ARG A  90      70.020 -19.909  12.495  1.00  2.25           C  
ATOM   1294  O   ARG A  90      70.238 -20.253  13.653  1.00  2.25           O  
ATOM   1295  CB  ARG A  90      70.086 -17.416  12.593  1.00  2.25           C  
ATOM   1296  CG  ARG A  90      70.735 -16.129  12.105  1.00  2.25           C  
ATOM   1297  CD  ARG A  90      72.071 -15.896  12.723  1.00  2.25           C  
ATOM   1298  NE  ARG A  90      71.959 -15.546  14.144  1.00  2.25           N  
ATOM   1299  CZ  ARG A  90      72.976 -15.588  15.031  1.00  2.25           C  
ATOM   1300  NH1 ARG A  90      74.169 -15.988  14.641  1.00  2.25           N  
ATOM   1301  NH2 ARG A  90      72.784 -15.227  16.292  1.00  2.25           N  
ATOM   1302  H   ARG A  90      69.570 -18.217  10.157  1.00  2.25           H  
ATOM   1303  HA  ARG A  90      71.724 -18.680  12.130  1.00  2.25           H  
ATOM   1304 1HB  ARG A  90      69.017 -17.355  12.408  1.00  2.25           H  
ATOM   1305 2HB  ARG A  90      70.230 -17.478  13.670  1.00  2.25           H  
ATOM   1306 1HG  ARG A  90      70.879 -16.195  11.039  1.00  2.25           H  
ATOM   1307 2HG  ARG A  90      70.101 -15.285  12.319  1.00  2.25           H  
ATOM   1308 1HD  ARG A  90      72.672 -16.803  12.640  1.00  2.25           H  
ATOM   1309 2HD  ARG A  90      72.570 -15.078  12.209  1.00  2.25           H  
ATOM   1310  HE  ARG A  90      71.039 -15.210  14.469  1.00  2.25           H  
ATOM   1311 1HH1 ARG A  90      74.317 -16.263  13.679  1.00  2.25           H  
ATOM   1312 2HH1 ARG A  90      74.933 -16.018  15.301  1.00  2.25           H  
ATOM   1313 1HH2 ARG A  90      71.876 -14.910  16.608  1.00  2.25           H  
ATOM   1314 2HH2 ARG A  90      73.552 -15.258  16.945  1.00  2.25           H  
ATOM   1315  N   ALA A  91      69.259 -20.648  11.679  1.00  2.55           N  
ATOM   1316  CA  ALA A  91      68.630 -21.879  12.162  1.00  2.55           C  
ATOM   1317  C   ALA A  91      69.719 -22.847  12.583  1.00  2.55           C  
ATOM   1318  O   ALA A  91      69.611 -23.588  13.559  1.00  2.55           O  
ATOM   1319  CB  ALA A  91      67.753 -22.484  11.094  1.00  2.55           C  
ATOM   1320  H   ALA A  91      69.120 -20.380  10.703  1.00  2.55           H  
ATOM   1321  HA  ALA A  91      68.026 -21.643  13.033  1.00  2.55           H  
ATOM   1322 1HB  ALA A  91      67.293 -23.389  11.464  1.00  2.55           H  
ATOM   1323 2HB  ALA A  91      66.990 -21.771  10.831  1.00  2.55           H  
ATOM   1324 3HB  ALA A  91      68.352 -22.715  10.214  1.00  2.55           H  
ATOM   1325  N   LYS A  92      70.808 -22.744  11.840  1.00  3.03           N  
ATOM   1326  CA  LYS A  92      72.027 -23.520  11.929  1.00  3.03           C  
ATOM   1327  C   LYS A  92      72.744 -23.345  13.264  1.00  3.03           C  
ATOM   1328  O   LYS A  92      73.634 -24.127  13.602  1.00  3.03           O  
ATOM   1329  CB  LYS A  92      72.955 -23.048  10.810  1.00  3.03           C  
ATOM   1330  CG  LYS A  92      72.457 -23.357   9.403  1.00  3.03           C  
ATOM   1331  CD  LYS A  92      73.415 -22.812   8.351  1.00  3.03           C  
ATOM   1332  CE  LYS A  92      72.915 -23.083   6.938  1.00  3.03           C  
ATOM   1333  NZ  LYS A  92      73.861 -22.563   5.908  1.00  3.03           N  
ATOM   1334  H   LYS A  92      70.768 -22.062  11.099  1.00  3.03           H  
ATOM   1335  HA  LYS A  92      71.783 -24.573  11.802  1.00  3.03           H  
ATOM   1336 1HB  LYS A  92      73.082 -21.963  10.882  1.00  3.03           H  
ATOM   1337 2HB  LYS A  92      73.937 -23.501  10.934  1.00  3.03           H  
ATOM   1338 1HG  LYS A  92      72.352 -24.433   9.274  1.00  3.03           H  
ATOM   1339 2HG  LYS A  92      71.478 -22.890   9.260  1.00  3.03           H  
ATOM   1340 1HD  LYS A  92      73.509 -21.729   8.490  1.00  3.03           H  
ATOM   1341 2HD  LYS A  92      74.398 -23.264   8.478  1.00  3.03           H  
ATOM   1342 1HE  LYS A  92      72.795 -24.156   6.799  1.00  3.03           H  
ATOM   1343 2HE  LYS A  92      71.946 -22.597   6.804  1.00  3.03           H  
ATOM   1344 1HZ  LYS A  92      73.497 -22.759   4.986  1.00  3.03           H  
ATOM   1345 2HZ  LYS A  92      73.970 -21.565   6.023  1.00  3.03           H  
ATOM   1346 3HZ  LYS A  92      74.758 -23.014   6.018  1.00  3.03           H  
ATOM   1347  N   LYS A  93      72.421 -22.268  13.982  1.00  3.67           N  
ATOM   1348  CA  LYS A  93      73.083 -21.950  15.227  1.00  3.67           C  
ATOM   1349  C   LYS A  93      72.264 -22.297  16.472  1.00  3.67           C  
ATOM   1350  O   LYS A  93      72.695 -21.980  17.584  1.00  3.67           O  
ATOM   1351  CB  LYS A  93      73.429 -20.460  15.239  1.00  3.67           C  
ATOM   1352  CG  LYS A  93      74.329 -20.017  14.079  1.00  3.67           C  
ATOM   1353  CD  LYS A  93      75.696 -20.691  14.128  1.00  3.67           C  
ATOM   1354  CE  LYS A  93      76.606 -20.173  13.016  1.00  3.67           C  
ATOM   1355  NZ  LYS A  93      77.942 -20.839  13.031  1.00  3.67           N  
ATOM   1356  H   LYS A  93      71.669 -21.654  13.684  1.00  3.67           H  
ATOM   1357  HA  LYS A  93      74.008 -22.521  15.275  1.00  3.67           H  
ATOM   1358 1HB  LYS A  93      72.505 -19.879  15.182  1.00  3.67           H  
ATOM   1359 2HB  LYS A  93      73.923 -20.207  16.175  1.00  3.67           H  
ATOM   1360 1HG  LYS A  93      73.841 -20.262  13.130  1.00  3.67           H  
ATOM   1361 2HG  LYS A  93      74.465 -18.940  14.123  1.00  3.67           H  
ATOM   1362 1HD  LYS A  93      76.165 -20.499  15.093  1.00  3.67           H  
ATOM   1363 2HD  LYS A  93      75.572 -21.771  14.011  1.00  3.67           H  
ATOM   1364 1HE  LYS A  93      76.128 -20.359  12.054  1.00  3.67           H  
ATOM   1365 2HE  LYS A  93      76.744 -19.100  13.140  1.00  3.67           H  
ATOM   1366 1HZ  LYS A  93      78.511 -20.471  12.282  1.00  3.67           H  
ATOM   1367 2HZ  LYS A  93      78.396 -20.663  13.917  1.00  3.67           H  
ATOM   1368 3HZ  LYS A  93      77.822 -21.835  12.906  1.00  3.67           H  
ATOM   1369  N   SER A  94      71.093 -22.936  16.323  1.00  4.42           N  
ATOM   1370  CA  SER A  94      70.311 -23.207  17.533  1.00  4.42           C  
ATOM   1371  C   SER A  94      69.516 -24.528  17.521  1.00  4.42           C  
ATOM   1372  O   SER A  94      69.672 -25.386  16.652  1.00  4.42           O  
ATOM   1373  CB  SER A  94      69.374 -22.033  17.799  1.00  4.42           C  
ATOM   1374  OG  SER A  94      68.822 -22.116  19.090  1.00  4.42           O  
ATOM   1375  H   SER A  94      70.738 -23.200  15.399  1.00  4.42           H  
ATOM   1376  HA  SER A  94      71.008 -23.267  18.369  1.00  4.42           H  
ATOM   1377 1HB  SER A  94      69.919 -21.095  17.690  1.00  4.42           H  
ATOM   1378 2HB  SER A  94      68.576 -22.037  17.056  1.00  4.42           H  
ATOM   1379  HG  SER A  94      69.554 -21.935  19.696  1.00  4.42           H  
ATOM   1380  N   GLY A  95      68.656 -24.691  18.531  1.00  5.20           N  
ATOM   1381  CA  GLY A  95      67.880 -25.915  18.777  1.00  5.20           C  
ATOM   1382  C   GLY A  95      66.684 -26.075  17.848  1.00  5.20           C  
ATOM   1383  O   GLY A  95      65.538 -26.142  18.294  1.00  5.20           O  
ATOM   1384  H   GLY A  95      68.554 -23.908  19.155  1.00  5.20           H  
ATOM   1385 1HA  GLY A  95      68.538 -26.778  18.669  1.00  5.20           H  
ATOM   1386 2HA  GLY A  95      67.536 -25.914  19.811  1.00  5.20           H  
ATOM   1387  N   VAL A  96      66.973 -26.131  16.559  1.00  5.92           N  
ATOM   1388  CA  VAL A  96      65.969 -26.240  15.515  1.00  5.92           C  
ATOM   1389  C   VAL A  96      65.721 -27.673  15.075  1.00  5.92           C  
ATOM   1390  O   VAL A  96      64.579 -28.122  15.020  1.00  5.92           O  
ATOM   1391  CB  VAL A  96      66.389 -25.389  14.313  1.00  5.92           C  
ATOM   1392  CG1 VAL A  96      65.424 -25.593  13.180  1.00  5.92           C  
ATOM   1393  CG2 VAL A  96      66.418 -23.923  14.740  1.00  5.92           C  
ATOM   1394  H   VAL A  96      67.960 -26.059  16.316  1.00  5.92           H  
ATOM   1395  HA  VAL A  96      65.033 -25.837  15.904  1.00  5.92           H  
ATOM   1396  HB  VAL A  96      67.383 -25.692  13.973  1.00  5.92           H  
ATOM   1397 1HG1 VAL A  96      65.725 -24.992  12.329  1.00  5.92           H  
ATOM   1398 2HG1 VAL A  96      65.418 -26.645  12.891  1.00  5.92           H  
ATOM   1399 3HG1 VAL A  96      64.432 -25.302  13.506  1.00  5.92           H  
ATOM   1400 1HG2 VAL A  96      66.711 -23.314  13.904  1.00  5.92           H  
ATOM   1401 2HG2 VAL A  96      65.427 -23.621  15.077  1.00  5.92           H  
ATOM   1402 3HG2 VAL A  96      67.137 -23.794  15.550  1.00  5.92           H  
ATOM   1403  N   LYS A  97      66.790 -28.395  14.765  1.00  6.50           N  
ATOM   1404  CA  LYS A  97      66.678 -29.774  14.299  1.00  6.50           C  
ATOM   1405  C   LYS A  97      65.672 -29.900  13.148  1.00  6.50           C  
ATOM   1406  O   LYS A  97      65.835 -29.249  12.114  1.00  6.50           O  
ATOM   1407  CB  LYS A  97      66.296 -30.691  15.466  1.00  6.50           C  
ATOM   1408  CG  LYS A  97      67.294 -30.682  16.617  1.00  6.50           C  
ATOM   1409  CD  LYS A  97      66.899 -31.682  17.695  1.00  6.50           C  
ATOM   1410  CE  LYS A  97      67.889 -31.680  18.853  1.00  6.50           C  
ATOM   1411  NZ  LYS A  97      67.486 -32.631  19.926  1.00  6.50           N  
ATOM   1412  H   LYS A  97      67.701 -27.970  14.844  1.00  6.50           H  
ATOM   1413  HA  LYS A  97      67.651 -30.088  13.922  1.00  6.50           H  
ATOM   1414 1HB  LYS A  97      65.320 -30.409  15.868  1.00  6.50           H  
ATOM   1415 2HB  LYS A  97      66.228 -31.720  15.113  1.00  6.50           H  
ATOM   1416 1HG  LYS A  97      68.286 -30.934  16.241  1.00  6.50           H  
ATOM   1417 2HG  LYS A  97      67.332 -29.683  17.056  1.00  6.50           H  
ATOM   1418 1HD  LYS A  97      65.908 -31.428  18.075  1.00  6.50           H  
ATOM   1419 2HD  LYS A  97      66.858 -32.682  17.264  1.00  6.50           H  
ATOM   1420 1HE  LYS A  97      68.873 -31.964  18.481  1.00  6.50           H  
ATOM   1421 2HE  LYS A  97      67.946 -30.676  19.273  1.00  6.50           H  
ATOM   1422 1HZ  LYS A  97      68.164 -32.603  20.674  1.00  6.50           H  
ATOM   1423 2HZ  LYS A  97      66.578 -32.368  20.284  1.00  6.50           H  
ATOM   1424 3HZ  LYS A  97      67.440 -33.566  19.548  1.00  6.50           H  
ATOM   1425  N   VAL A  98      64.658 -30.753  13.319  1.00  6.94           N  
ATOM   1426  CA  VAL A  98      63.656 -30.992  12.288  1.00  6.94           C  
ATOM   1427  C   VAL A  98      62.308 -31.348  12.917  1.00  6.94           C  
ATOM   1428  O   VAL A  98      62.252 -31.983  13.971  1.00  6.94           O  
ATOM   1429  CB  VAL A  98      64.133 -32.137  11.368  1.00  6.94           C  
ATOM   1430  CG1 VAL A  98      64.218 -33.414  12.172  1.00  6.94           C  
ATOM   1431  CG2 VAL A  98      63.196 -32.315  10.164  1.00  6.94           C  
ATOM   1432  H   VAL A  98      64.569 -31.242  14.193  1.00  6.94           H  
ATOM   1433  HA  VAL A  98      63.539 -30.084  11.697  1.00  6.94           H  
ATOM   1434  HB  VAL A  98      65.134 -31.900  11.007  1.00  6.94           H  
ATOM   1435 1HG1 VAL A  98      64.579 -34.221  11.536  1.00  6.94           H  
ATOM   1436 2HG1 VAL A  98      64.900 -33.277  13.008  1.00  6.94           H  
ATOM   1437 3HG1 VAL A  98      63.221 -33.665  12.548  1.00  6.94           H  
ATOM   1438 1HG2 VAL A  98      63.576 -33.117   9.535  1.00  6.94           H  
ATOM   1439 2HG2 VAL A  98      62.199 -32.576  10.491  1.00  6.94           H  
ATOM   1440 3HG2 VAL A  98      63.161 -31.390   9.590  1.00  6.94           H  
ATOM   1441  N   ALA A  99      61.220 -30.956  12.263  1.00  7.29           N  
ATOM   1442  CA  ALA A  99      59.887 -31.303  12.737  1.00  7.29           C  
ATOM   1443  C   ALA A  99      59.736 -32.828  12.756  1.00  7.29           C  
ATOM   1444  O   ALA A  99      60.248 -33.491  11.855  1.00  7.29           O  
ATOM   1445  CB  ALA A  99      58.834 -30.687  11.823  1.00  7.29           C  
ATOM   1446  H   ALA A  99      61.328 -30.418  11.414  1.00  7.29           H  
ATOM   1447  HA  ALA A  99      59.785 -30.910  13.745  1.00  7.29           H  
ATOM   1448 1HB  ALA A  99      57.835 -30.929  12.169  1.00  7.29           H  
ATOM   1449 2HB  ALA A  99      58.955 -29.604  11.812  1.00  7.29           H  
ATOM   1450 3HB  ALA A  99      58.964 -31.076  10.813  1.00  7.29           H  
ATOM   1451  N   PRO A 100      58.973 -33.410  13.708  1.00  7.61           N  
ATOM   1452  CA  PRO A 100      58.734 -34.842  13.835  1.00  7.61           C  
ATOM   1453  C   PRO A 100      58.014 -35.440  12.631  1.00  7.61           C  
ATOM   1454  O   PRO A 100      58.143 -36.633  12.388  1.00  7.61           O  
ATOM   1455  CB  PRO A 100      57.860 -34.930  15.098  1.00  7.61           C  
ATOM   1456  CG  PRO A 100      57.233 -33.565  15.241  1.00  7.61           C  
ATOM   1457  CD  PRO A 100      58.283 -32.597  14.731  1.00  7.61           C  
ATOM   1458  HA  PRO A 100      59.694 -35.351  13.994  1.00  7.61           H  
ATOM   1459 1HB  PRO A 100      57.113 -35.731  14.976  1.00  7.61           H  
ATOM   1460 2HB  PRO A 100      58.480 -35.201  15.958  1.00  7.61           H  
ATOM   1461 1HG  PRO A 100      56.297 -33.522  14.661  1.00  7.61           H  
ATOM   1462 2HG  PRO A 100      56.961 -33.386  16.294  1.00  7.61           H  
ATOM   1463 1HD  PRO A 100      57.772 -31.733  14.308  1.00  7.61           H  
ATOM   1464 2HD  PRO A 100      58.982 -32.320  15.537  1.00  7.61           H  
ATOM   1465  N   THR A 101      57.310 -34.596  11.859  1.00  7.90           N  
ATOM   1466  CA  THR A 101      56.552 -34.994  10.669  1.00  7.90           C  
ATOM   1467  C   THR A 101      55.449 -36.006  10.996  1.00  7.90           C  
ATOM   1468  O   THR A 101      55.683 -37.024  11.632  1.00  7.90           O  
ATOM   1469  CB  THR A 101      57.500 -35.542   9.574  1.00  7.90           C  
ATOM   1470  OG1 THR A 101      58.438 -34.517   9.202  1.00  7.90           O  
ATOM   1471  CG2 THR A 101      56.718 -35.971   8.348  1.00  7.90           C  
ATOM   1472  H   THR A 101      57.278 -33.625  12.121  1.00  7.90           H  
ATOM   1473  HA  THR A 101      56.072 -34.102  10.264  1.00  7.90           H  
ATOM   1474  HB  THR A 101      58.047 -36.405   9.946  1.00  7.90           H  
ATOM   1475  HG1 THR A 101      59.077 -34.374   9.922  1.00  7.90           H  
ATOM   1476 1HG2 THR A 101      57.407 -36.350   7.593  1.00  7.90           H  
ATOM   1477 2HG2 THR A 101      56.033 -36.746   8.618  1.00  7.90           H  
ATOM   1478 3HG2 THR A 101      56.169 -35.122   7.946  1.00  7.90           H  
ATOM   1479  N   LYS A 102      54.226 -35.745  10.535  1.00  8.16           N  
ATOM   1480  CA  LYS A 102      53.109 -36.645  10.848  1.00  8.16           C  
ATOM   1481  C   LYS A 102      53.424 -38.116  10.547  1.00  8.16           C  
ATOM   1482  O   LYS A 102      53.147 -38.997  11.358  1.00  8.16           O  
ATOM   1483  CB  LYS A 102      51.861 -36.233  10.069  1.00  8.16           C  
ATOM   1484  CG  LYS A 102      50.623 -37.085  10.353  1.00  8.16           C  
ATOM   1485  CD  LYS A 102      49.409 -36.586   9.569  1.00  8.16           C  
ATOM   1486  CE  LYS A 102      48.188 -37.467   9.811  1.00  8.16           C  
ATOM   1487  NZ  LYS A 102      46.998 -36.990   9.049  1.00  8.16           N  
ATOM   1488  H   LYS A 102      54.062 -34.908   9.994  1.00  8.16           H  
ATOM   1489  HA  LYS A 102      52.895 -36.561  11.912  1.00  8.16           H  
ATOM   1490 1HB  LYS A 102      51.614 -35.197  10.296  1.00  8.16           H  
ATOM   1491 2HB  LYS A 102      52.064 -36.298   8.999  1.00  8.16           H  
ATOM   1492 1HG  LYS A 102      50.827 -38.121  10.074  1.00  8.16           H  
ATOM   1493 2HG  LYS A 102      50.393 -37.051  11.415  1.00  8.16           H  
ATOM   1494 1HD  LYS A 102      49.175 -35.563   9.865  1.00  8.16           H  
ATOM   1495 2HD  LYS A 102      49.643 -36.594   8.504  1.00  8.16           H  
ATOM   1496 1HE  LYS A 102      48.419 -38.486   9.505  1.00  8.16           H  
ATOM   1497 2HE  LYS A 102      47.951 -37.462  10.875  1.00  8.16           H  
ATOM   1498 1HZ  LYS A 102      46.214 -37.598   9.236  1.00  8.16           H  
ATOM   1499 2HZ  LYS A 102      46.769 -36.048   9.335  1.00  8.16           H  
ATOM   1500 3HZ  LYS A 102      47.204 -37.001   8.061  1.00  8.16           H  
ATOM   1501  N   ASP A 103      54.064 -38.381   9.415  1.00  8.42           N  
ATOM   1502  CA  ASP A 103      54.389 -39.746   9.015  1.00  8.42           C  
ATOM   1503  C   ASP A 103      55.269 -40.486  10.034  1.00  8.42           C  
ATOM   1504  O   ASP A 103      55.183 -41.711  10.147  1.00  8.42           O  
ATOM   1505  CB  ASP A 103      55.112 -39.741   7.666  1.00  8.42           C  
ATOM   1506  CG  ASP A 103      54.211 -39.379   6.484  1.00  8.42           C  
ATOM   1507  OD1 ASP A 103      53.011 -39.378   6.638  1.00  8.42           O  
ATOM   1508  OD2 ASP A 103      54.740 -39.099   5.437  1.00  8.42           O  
ATOM   1509  H   ASP A 103      54.300 -37.617   8.803  1.00  8.42           H  
ATOM   1510  HA  ASP A 103      53.456 -40.299   8.911  1.00  8.42           H  
ATOM   1511 1HB  ASP A 103      55.946 -39.041   7.704  1.00  8.42           H  
ATOM   1512 2HB  ASP A 103      55.540 -40.729   7.489  1.00  8.42           H  
ATOM   1513  N   ASP A 104      56.144 -39.753  10.731  1.00  8.69           N  
ATOM   1514  CA  ASP A 104      57.067 -40.327  11.699  1.00  8.69           C  
ATOM   1515  C   ASP A 104      56.692 -39.964  13.143  1.00  8.69           C  
ATOM   1516  O   ASP A 104      57.500 -40.125  14.061  1.00  8.69           O  
ATOM   1517  CB  ASP A 104      58.506 -39.890  11.394  1.00  8.69           C  
ATOM   1518  CG  ASP A 104      59.049 -40.447  10.070  1.00  8.69           C  
ATOM   1519  OD1 ASP A 104      58.816 -41.598   9.800  1.00  8.69           O  
ATOM   1520  OD2 ASP A 104      59.703 -39.724   9.351  1.00  8.69           O  
ATOM   1521  H   ASP A 104      56.129 -38.738  10.652  1.00  8.69           H  
ATOM   1522  HA  ASP A 104      57.025 -41.411  11.608  1.00  8.69           H  
ATOM   1523 1HB  ASP A 104      58.540 -38.805  11.342  1.00  8.69           H  
ATOM   1524 2HB  ASP A 104      59.161 -40.200  12.207  1.00  8.69           H  
ATOM   1525  N   LYS A 105      55.446 -39.528  13.368  1.00  8.96           N  
ATOM   1526  CA  LYS A 105      54.987 -39.123  14.705  1.00  8.96           C  
ATOM   1527  C   LYS A 105      55.036 -40.252  15.732  1.00  8.96           C  
ATOM   1528  O   LYS A 105      54.962 -40.003  16.932  1.00  8.96           O  
ATOM   1529  CB  LYS A 105      53.568 -38.559  14.643  1.00  8.96           C  
ATOM   1530  CG  LYS A 105      52.460 -39.590  14.382  1.00  8.96           C  
ATOM   1531  CD  LYS A 105      51.109 -38.900  14.232  1.00  8.96           C  
ATOM   1532  CE  LYS A 105      49.995 -39.884  13.868  1.00  8.96           C  
ATOM   1533  NZ  LYS A 105      49.642 -40.808  14.995  1.00  8.96           N  
ATOM   1534  H   LYS A 105      54.790 -39.429  12.590  1.00  8.96           H  
ATOM   1535  HA  LYS A 105      55.647 -38.328  15.053  1.00  8.96           H  
ATOM   1536 1HB  LYS A 105      53.338 -38.056  15.581  1.00  8.96           H  
ATOM   1537 2HB  LYS A 105      53.519 -37.815  13.853  1.00  8.96           H  
ATOM   1538 1HG  LYS A 105      52.684 -40.162  13.484  1.00  8.96           H  
ATOM   1539 2HG  LYS A 105      52.404 -40.284  15.225  1.00  8.96           H  
ATOM   1540 1HD  LYS A 105      50.850 -38.399  15.164  1.00  8.96           H  
ATOM   1541 2HD  LYS A 105      51.189 -38.152  13.445  1.00  8.96           H  
ATOM   1542 1HE  LYS A 105      49.109 -39.319  13.583  1.00  8.96           H  
ATOM   1543 2HE  LYS A 105      50.322 -40.480  13.014  1.00  8.96           H  
ATOM   1544 1HZ  LYS A 105      48.907 -41.429  14.703  1.00  8.96           H  
ATOM   1545 2HZ  LYS A 105      50.443 -41.381  15.296  1.00  8.96           H  
ATOM   1546 3HZ  LYS A 105      49.326 -40.271  15.783  1.00  8.96           H  
ATOM   1547  N   GLU A 106      55.116 -41.492  15.246  1.00  9.22           N  
ATOM   1548  CA  GLU A 106      55.152 -42.688  16.069  1.00  9.22           C  
ATOM   1549  C   GLU A 106      56.576 -43.092  16.483  1.00  9.22           C  
ATOM   1550  O   GLU A 106      56.754 -44.083  17.189  1.00  9.22           O  
ATOM   1551  CB  GLU A 106      54.492 -43.848  15.321  1.00  9.22           C  
ATOM   1552  CG  GLU A 106      53.004 -43.641  14.999  1.00  9.22           C  
ATOM   1553  CD  GLU A 106      52.128 -43.540  16.228  1.00  9.22           C  
ATOM   1554  OE1 GLU A 106      52.270 -44.362  17.099  1.00  9.22           O  
ATOM   1555  OE2 GLU A 106      51.297 -42.647  16.286  1.00  9.22           O  
ATOM   1556  H   GLU A 106      55.166 -41.595  14.243  1.00  9.22           H  
ATOM   1557  HA  GLU A 106      54.577 -42.494  16.973  1.00  9.22           H  
ATOM   1558 1HB  GLU A 106      55.017 -44.010  14.378  1.00  9.22           H  
ATOM   1559 2HB  GLU A 106      54.588 -44.760  15.910  1.00  9.22           H  
ATOM   1560 1HG  GLU A 106      52.899 -42.728  14.413  1.00  9.22           H  
ATOM   1561 2HG  GLU A 106      52.659 -44.472  14.383  1.00  9.22           H  
ATOM   1562  N   ASP A 107      57.589 -42.331  16.057  1.00  9.46           N  
ATOM   1563  CA  ASP A 107      58.976 -42.636  16.401  1.00  9.46           C  
ATOM   1564  C   ASP A 107      59.180 -42.646  17.915  1.00  9.46           C  
ATOM   1565  O   ASP A 107      59.088 -41.586  18.521  1.00  9.46           O  
ATOM   1566  CB  ASP A 107      59.926 -41.606  15.771  1.00  9.46           C  
ATOM   1567  CG  ASP A 107      61.454 -41.856  16.030  1.00  9.46           C  
ATOM   1568  OD1 ASP A 107      61.828 -42.381  17.076  1.00  9.46           O  
ATOM   1569  OD2 ASP A 107      62.225 -41.515  15.159  1.00  9.46           O  
ATOM   1570  H   ASP A 107      57.401 -41.519  15.466  1.00  9.46           H  
ATOM   1571  HA  ASP A 107      59.217 -43.589  15.952  1.00  9.46           H  
ATOM   1572 1HB  ASP A 107      59.757 -41.588  14.691  1.00  9.46           H  
ATOM   1573 2HB  ASP A 107      59.670 -40.613  16.138  1.00  9.46           H  
ATOM   1574  N   PRO A 108      59.566 -43.787  18.542  1.00  9.67           N  
ATOM   1575  CA  PRO A 108      59.737 -43.996  19.976  1.00  9.67           C  
ATOM   1576  C   PRO A 108      60.509 -42.897  20.694  1.00  9.67           C  
ATOM   1577  O   PRO A 108      60.270 -42.645  21.876  1.00  9.67           O  
ATOM   1578  CB  PRO A 108      60.516 -45.312  20.027  1.00  9.67           C  
ATOM   1579  CG  PRO A 108      60.073 -46.055  18.802  1.00  9.67           C  
ATOM   1580  CD  PRO A 108      59.892 -44.999  17.743  1.00  9.67           C  
ATOM   1581  HA  PRO A 108      58.744 -44.128  20.431  1.00  9.67           H  
ATOM   1582 1HB  PRO A 108      61.599 -45.100  20.030  1.00  9.67           H  
ATOM   1583 2HB  PRO A 108      60.291 -45.846  20.960  1.00  9.67           H  
ATOM   1584 1HG  PRO A 108      60.825 -46.805  18.522  1.00  9.67           H  
ATOM   1585 2HG  PRO A 108      59.139 -46.601  19.007  1.00  9.67           H  
ATOM   1586 1HD  PRO A 108      60.817 -44.851  17.159  1.00  9.67           H  
ATOM   1587 2HD  PRO A 108      59.036 -45.317  17.133  1.00  9.67           H  
ATOM   1588  N   GLU A 109      61.425 -42.217  20.006  1.00  9.85           N  
ATOM   1589  CA  GLU A 109      62.208 -41.163  20.657  1.00  9.85           C  
ATOM   1590  C   GLU A 109      61.300 -40.043  21.159  1.00  9.85           C  
ATOM   1591  O   GLU A 109      61.570 -39.396  22.174  1.00  9.85           O  
ATOM   1592  CB  GLU A 109      63.252 -40.595  19.693  1.00  9.85           C  
ATOM   1593  CG  GLU A 109      64.420 -41.546  19.375  1.00  9.85           C  
ATOM   1594  CD  GLU A 109      65.352 -41.752  20.547  1.00  9.85           C  
ATOM   1595  OE1 GLU A 109      65.853 -40.764  21.053  1.00  9.85           O  
ATOM   1596  OE2 GLU A 109      65.555 -42.869  20.953  1.00  9.85           O  
ATOM   1597  H   GLU A 109      61.578 -42.404  19.002  1.00  9.85           H  
ATOM   1598  HA  GLU A 109      62.722 -41.597  21.515  1.00  9.85           H  
ATOM   1599 1HB  GLU A 109      62.763 -40.348  18.747  1.00  9.85           H  
ATOM   1600 2HB  GLU A 109      63.662 -39.672  20.101  1.00  9.85           H  
ATOM   1601 1HG  GLU A 109      64.000 -42.509  19.077  1.00  9.85           H  
ATOM   1602 2HG  GLU A 109      64.978 -41.148  18.529  1.00  9.85           H  
ATOM   1603  N   LEU A 110      60.184 -39.850  20.475  1.00  9.98           N  
ATOM   1604  CA  LEU A 110      59.245 -38.785  20.768  1.00  9.98           C  
ATOM   1605  C   LEU A 110      58.462 -39.077  22.053  1.00  9.98           C  
ATOM   1606  O   LEU A 110      57.772 -38.201  22.577  1.00  9.98           O  
ATOM   1607  CB  LEU A 110      58.285 -38.648  19.579  1.00  9.98           C  
ATOM   1608  CG  LEU A 110      58.933 -38.227  18.245  1.00  9.98           C  
ATOM   1609  CD1 LEU A 110      57.893 -38.336  17.133  1.00  9.98           C  
ATOM   1610  CD2 LEU A 110      59.478 -36.810  18.360  1.00  9.98           C  
ATOM   1611  H   LEU A 110      59.972 -40.472  19.696  1.00  9.98           H  
ATOM   1612  HA  LEU A 110      59.800 -37.859  20.897  1.00  9.98           H  
ATOM   1613 1HB  LEU A 110      57.807 -39.595  19.404  1.00  9.98           H  
ATOM   1614 2HB  LEU A 110      57.517 -37.922  19.829  1.00  9.98           H  
ATOM   1615  HG  LEU A 110      59.750 -38.914  18.007  1.00  9.98           H  
ATOM   1616 1HD1 LEU A 110      58.339 -38.063  16.173  1.00  9.98           H  
ATOM   1617 2HD1 LEU A 110      57.541 -39.370  17.085  1.00  9.98           H  
ATOM   1618 3HD1 LEU A 110      57.055 -37.679  17.342  1.00  9.98           H  
ATOM   1619 1HD2 LEU A 110      59.941 -36.522  17.416  1.00  9.98           H  
ATOM   1620 2HD2 LEU A 110      58.664 -36.122  18.591  1.00  9.98           H  
ATOM   1621 3HD2 LEU A 110      60.223 -36.773  19.156  1.00  9.98           H  
ATOM   1622  N   MET A 111      58.550 -40.319  22.554  1.00 10.07           N  
ATOM   1623  CA  MET A 111      57.854 -40.729  23.763  1.00 10.07           C  
ATOM   1624  C   MET A 111      58.856 -41.036  24.876  1.00 10.07           C  
ATOM   1625  O   MET A 111      58.504 -41.665  25.873  1.00 10.07           O  
ATOM   1626  CB  MET A 111      57.023 -41.979  23.485  1.00 10.07           C  
ATOM   1627  CG  MET A 111      56.003 -41.798  22.394  1.00 10.07           C  
ATOM   1628  SD  MET A 111      56.808 -41.906  20.803  1.00 10.07           S  
ATOM   1629  CE  MET A 111      55.548 -41.519  19.641  1.00 10.07           C  
ATOM   1630  H   MET A 111      59.144 -41.014  22.104  1.00 10.07           H  
ATOM   1631  HA  MET A 111      57.210 -39.918  24.099  1.00 10.07           H  
ATOM   1632 1HB  MET A 111      57.692 -42.789  23.184  1.00 10.07           H  
ATOM   1633 2HB  MET A 111      56.509 -42.290  24.394  1.00 10.07           H  
ATOM   1634 1HG  MET A 111      55.238 -42.569  22.456  1.00 10.07           H  
ATOM   1635 2HG  MET A 111      55.531 -40.820  22.482  1.00 10.07           H  
ATOM   1636 1HE  MET A 111      55.978 -41.539  18.658  1.00 10.07           H  
ATOM   1637 2HE  MET A 111      54.741 -42.246  19.707  1.00 10.07           H  
ATOM   1638 3HE  MET A 111      55.164 -40.519  19.834  1.00 10.07           H  
ATOM   1639  N   LYS A 112      60.105 -40.587  24.718  1.00 10.17           N  
ATOM   1640  CA  LYS A 112      61.153 -40.871  25.696  1.00 10.17           C  
ATOM   1641  C   LYS A 112      60.843 -40.422  27.124  1.00 10.17           C  
ATOM   1642  O   LYS A 112      61.128 -41.161  28.060  1.00 10.17           O  
ATOM   1643  CB  LYS A 112      62.469 -40.248  25.242  1.00 10.17           C  
ATOM   1644  CG  LYS A 112      63.669 -40.605  26.106  1.00 10.17           C  
ATOM   1645  CD  LYS A 112      64.927 -39.960  25.551  1.00 10.17           C  
ATOM   1646  CE  LYS A 112      65.218 -40.512  24.164  1.00 10.17           C  
ATOM   1647  NZ  LYS A 112      66.484 -40.015  23.599  1.00 10.17           N  
ATOM   1648  H   LYS A 112      60.364 -40.069  23.875  1.00 10.17           H  
ATOM   1649  HA  LYS A 112      61.291 -41.953  25.724  1.00 10.17           H  
ATOM   1650 1HB  LYS A 112      62.685 -40.571  24.220  1.00 10.17           H  
ATOM   1651 2HB  LYS A 112      62.370 -39.165  25.224  1.00 10.17           H  
ATOM   1652 1HG  LYS A 112      63.496 -40.247  27.127  1.00 10.17           H  
ATOM   1653 2HG  LYS A 112      63.797 -41.685  26.133  1.00 10.17           H  
ATOM   1654 1HD  LYS A 112      64.790 -38.880  25.487  1.00 10.17           H  
ATOM   1655 2HD  LYS A 112      65.772 -40.169  26.208  1.00 10.17           H  
ATOM   1656 1HE  LYS A 112      65.254 -41.599  24.205  1.00 10.17           H  
ATOM   1657 2HE  LYS A 112      64.403 -40.213  23.497  1.00 10.17           H  
ATOM   1658 1HZ  LYS A 112      66.551 -40.424  22.663  1.00 10.17           H  
ATOM   1659 2HZ  LYS A 112      66.452 -39.015  23.523  1.00 10.17           H  
ATOM   1660 3HZ  LYS A 112      67.266 -40.292  24.163  1.00 10.17           H  
ATOM   1661  N   CYS A 113      60.241 -39.233  27.272  1.00 10.28           N  
ATOM   1662  CA  CYS A 113      59.904 -38.619  28.564  1.00 10.28           C  
ATOM   1663  C   CYS A 113      61.163 -38.288  29.406  1.00 10.28           C  
ATOM   1664  O   CYS A 113      62.002 -39.151  29.638  1.00 10.28           O  
ATOM   1665  CB  CYS A 113      58.972 -39.533  29.370  1.00 10.28           C  
ATOM   1666  SG  CYS A 113      58.446 -38.873  30.963  1.00 10.28           S  
ATOM   1667  H   CYS A 113      60.025 -38.720  26.428  1.00 10.28           H  
ATOM   1668  HA  CYS A 113      59.341 -37.725  28.331  1.00 10.28           H  
ATOM   1669 1HB  CYS A 113      58.080 -39.757  28.783  1.00 10.28           H  
ATOM   1670 2HB  CYS A 113      59.452 -40.463  29.565  1.00 10.28           H  
ATOM   1671  HG  CYS A 113      57.908 -40.005  31.401  1.00 10.28           H  
ATOM   1672  N   PRO A 114      61.316 -37.038  29.892  1.00 10.41           N  
ATOM   1673  CA  PRO A 114      62.457 -36.539  30.650  1.00 10.41           C  
ATOM   1674  C   PRO A 114      62.564 -37.026  32.094  1.00 10.41           C  
ATOM   1675  O   PRO A 114      63.564 -36.760  32.756  1.00 10.41           O  
ATOM   1676  CB  PRO A 114      62.222 -35.025  30.632  1.00 10.41           C  
ATOM   1677  CG  PRO A 114      60.732 -34.868  30.537  1.00 10.41           C  
ATOM   1678  CD  PRO A 114      60.274 -36.001  29.657  1.00 10.41           C  
ATOM   1679  HA  PRO A 114      63.377 -36.789  30.101  1.00 10.41           H  
ATOM   1680 1HB  PRO A 114      62.637 -34.574  31.545  1.00 10.41           H  
ATOM   1681 2HB  PRO A 114      62.753 -34.571  29.782  1.00 10.41           H  
ATOM   1682 1HG  PRO A 114      60.290 -34.914  31.546  1.00 10.41           H  
ATOM   1683 2HG  PRO A 114      60.481 -33.879  30.127  1.00 10.41           H  
ATOM   1684 1HD  PRO A 114      59.288 -36.312  30.006  1.00 10.41           H  
ATOM   1685 2HD  PRO A 114      60.274 -35.675  28.605  1.00 10.41           H  
ATOM   1686  N   VAL A 115      61.529 -37.672  32.608  1.00 10.56           N  
ATOM   1687  CA  VAL A 115      61.502 -38.048  34.016  1.00 10.56           C  
ATOM   1688  C   VAL A 115      62.431 -39.231  34.351  1.00 10.56           C  
ATOM   1689  O   VAL A 115      62.225 -40.327  33.839  1.00 10.56           O  
ATOM   1690  CB  VAL A 115      60.065 -38.412  34.380  1.00 10.56           C  
ATOM   1691  CG1 VAL A 115      59.982 -38.902  35.793  1.00 10.56           C  
ATOM   1692  CG2 VAL A 115      59.201 -37.200  34.168  1.00 10.56           C  
ATOM   1693  H   VAL A 115      60.738 -37.900  32.021  1.00 10.56           H  
ATOM   1694  HA  VAL A 115      61.750 -37.161  34.585  1.00 10.56           H  
ATOM   1695  HB  VAL A 115      59.727 -39.210  33.734  1.00 10.56           H  
ATOM   1696 1HG1 VAL A 115      58.951 -39.162  36.026  1.00 10.56           H  
ATOM   1697 2HG1 VAL A 115      60.599 -39.771  35.897  1.00 10.56           H  
ATOM   1698 3HG1 VAL A 115      60.324 -38.122  36.471  1.00 10.56           H  
ATOM   1699 1HG2 VAL A 115      58.165 -37.447  34.402  1.00 10.56           H  
ATOM   1700 2HG2 VAL A 115      59.540 -36.394  34.818  1.00 10.56           H  
ATOM   1701 3HG2 VAL A 115      59.271 -36.878  33.130  1.00 10.56           H  
ATOM   1702  N   PRO A 116      63.426 -39.072  35.250  1.00 10.69           N  
ATOM   1703  CA  PRO A 116      64.394 -40.092  35.655  1.00 10.69           C  
ATOM   1704  C   PRO A 116      63.795 -41.419  36.113  1.00 10.69           C  
ATOM   1705  O   PRO A 116      64.411 -42.471  35.961  1.00 10.69           O  
ATOM   1706  CB  PRO A 116      65.100 -39.417  36.836  1.00 10.69           C  
ATOM   1707  CG  PRO A 116      64.999 -37.947  36.552  1.00 10.69           C  
ATOM   1708  CD  PRO A 116      63.644 -37.762  35.917  1.00 10.69           C  
ATOM   1709  HA  PRO A 116      65.100 -40.258  34.825  1.00 10.69           H  
ATOM   1710 1HB  PRO A 116      64.610 -39.708  37.779  1.00 10.69           H  
ATOM   1711 2HB  PRO A 116      66.140 -39.768  36.899  1.00 10.69           H  
ATOM   1712 1HG  PRO A 116      65.111 -37.372  37.483  1.00 10.69           H  
ATOM   1713 2HG  PRO A 116      65.818 -37.636  35.886  1.00 10.69           H  
ATOM   1714 1HD  PRO A 116      62.871 -37.562  36.673  1.00 10.69           H  
ATOM   1715 2HD  PRO A 116      63.756 -36.948  35.192  1.00 10.69           H  
ATOM   1716  N   GLY A 117      62.599 -41.367  36.695  1.00 10.79           N  
ATOM   1717  CA  GLY A 117      61.942 -42.562  37.207  1.00 10.79           C  
ATOM   1718  C   GLY A 117      60.975 -43.239  36.233  1.00 10.79           C  
ATOM   1719  O   GLY A 117      60.291 -44.190  36.615  1.00 10.79           O  
ATOM   1720  H   GLY A 117      62.133 -40.481  36.796  1.00 10.79           H  
ATOM   1721 1HA  GLY A 117      62.704 -43.281  37.503  1.00 10.79           H  
ATOM   1722 2HA  GLY A 117      61.402 -42.300  38.115  1.00 10.79           H  
ATOM   1723  N   CYS A 118      60.870 -42.752  35.000  1.00 10.84           N  
ATOM   1724  CA  CYS A 118      59.906 -43.358  34.091  1.00 10.84           C  
ATOM   1725  C   CYS A 118      60.501 -44.490  33.274  1.00 10.84           C  
ATOM   1726  O   CYS A 118      61.716 -44.618  33.131  1.00 10.84           O  
ATOM   1727  CB  CYS A 118      59.331 -42.337  33.118  1.00 10.84           C  
ATOM   1728  SG  CYS A 118      60.503 -41.772  31.870  1.00 10.84           S  
ATOM   1729  H   CYS A 118      61.448 -41.969  34.688  1.00 10.84           H  
ATOM   1730  HA  CYS A 118      59.083 -43.758  34.682  1.00 10.84           H  
ATOM   1731 1HB  CYS A 118      58.474 -42.763  32.603  1.00 10.84           H  
ATOM   1732 2HB  CYS A 118      58.982 -41.470  33.669  1.00 10.84           H  
ATOM   1733  HG  CYS A 118      61.380 -41.204  32.722  1.00 10.84           H  
ATOM   1734  N   VAL A 119      59.618 -45.280  32.682  1.00 10.84           N  
ATOM   1735  CA  VAL A 119      60.002 -46.338  31.760  1.00 10.84           C  
ATOM   1736  C   VAL A 119      60.465 -45.742  30.432  1.00 10.84           C  
ATOM   1737  O   VAL A 119      61.418 -46.214  29.811  1.00 10.84           O  
ATOM   1738  CB  VAL A 119      58.821 -47.287  31.521  1.00 10.84           C  
ATOM   1739  CG1 VAL A 119      59.177 -48.298  30.451  1.00 10.84           C  
ATOM   1740  CG2 VAL A 119      58.463 -47.973  32.831  1.00 10.84           C  
ATOM   1741  H   VAL A 119      58.638 -45.138  32.875  1.00 10.84           H  
ATOM   1742  HA  VAL A 119      60.827 -46.902  32.200  1.00 10.84           H  
ATOM   1743  HB  VAL A 119      57.966 -46.714  31.160  1.00 10.84           H  
ATOM   1744 1HG1 VAL A 119      58.329 -48.960  30.279  1.00 10.84           H  
ATOM   1745 2HG1 VAL A 119      59.423 -47.774  29.527  1.00 10.84           H  
ATOM   1746 3HG1 VAL A 119      60.035 -48.883  30.777  1.00 10.84           H  
ATOM   1747 1HG2 VAL A 119      57.617 -48.642  32.673  1.00 10.84           H  
ATOM   1748 2HG2 VAL A 119      59.319 -48.547  33.185  1.00 10.84           H  
ATOM   1749 3HG2 VAL A 119      58.198 -47.221  33.576  1.00 10.84           H  
ATOM   1750  N   GLY A 120      59.737 -44.725  29.989  1.00 10.81           N  
ATOM   1751  CA  GLY A 120      59.999 -44.034  28.738  1.00 10.81           C  
ATOM   1752  C   GLY A 120      58.850 -43.087  28.416  1.00 10.81           C  
ATOM   1753  O   GLY A 120      57.746 -43.243  28.948  1.00 10.81           O  
ATOM   1754  H   GLY A 120      58.978 -44.400  30.564  1.00 10.81           H  
ATOM   1755 1HA  GLY A 120      60.931 -43.475  28.821  1.00 10.81           H  
ATOM   1756 2HA  GLY A 120      60.121 -44.756  27.934  1.00 10.81           H  
TER    1757
ENDMDL

REMARK ID 643654 MODEL 3 line_14-15_sample59
PFRMAT TS
TARGET line_14-15_sample59
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   LEU A   1       2.082  -0.950  -1.538  1.00 12.02           N  
ATOM      2  CA  LEU A   1       1.896  -0.282  -0.258  1.00 12.02           C  
ATOM      3  C   LEU A   1       2.289   1.179  -0.330  1.00 12.02           C  
ATOM      4  O   LEU A   1       3.453   1.513  -0.551  1.00 12.02           O  
ATOM      5  CB  LEU A   1       2.719  -0.967   0.838  1.00 12.02           C  
ATOM      6  CG  LEU A   1       2.630  -0.315   2.233  1.00 12.02           C  
ATOM      7  CD1 LEU A   1       1.193  -0.373   2.732  1.00 12.02           C  
ATOM      8  CD2 LEU A   1       3.569  -1.041   3.187  1.00 12.02           C  
ATOM      9 1H   LEU A   1       1.520  -1.788  -1.569  1.00 12.02           H  
ATOM     10 2H   LEU A   1       1.798  -0.325  -2.279  1.00 12.02           H  
ATOM     11 3H   LEU A   1       3.056  -1.190  -1.655  1.00 12.02           H  
ATOM     12  HA  LEU A   1       0.842  -0.338   0.010  1.00 12.02           H  
ATOM     13 1HB  LEU A   1       2.390  -2.000   0.929  1.00 12.02           H  
ATOM     14 2HB  LEU A   1       3.767  -0.962   0.539  1.00 12.02           H  
ATOM     15  HG  LEU A   1       2.921   0.739   2.164  1.00 12.02           H  
ATOM     16 1HD1 LEU A   1       1.132   0.097   3.713  1.00 12.02           H  
ATOM     17 2HD1 LEU A   1       0.547   0.158   2.035  1.00 12.02           H  
ATOM     18 3HD1 LEU A   1       0.874  -1.411   2.805  1.00 12.02           H  
ATOM     19 1HD2 LEU A   1       3.513  -0.577   4.172  1.00 12.02           H  
ATOM     20 2HD2 LEU A   1       3.278  -2.089   3.261  1.00 12.02           H  
ATOM     21 3HD2 LEU A   1       4.590  -0.971   2.811  1.00 12.02           H  
ATOM     22  N   THR A   2       1.310   2.055  -0.171  1.00 11.76           N  
ATOM     23  CA  THR A   2       1.578   3.485  -0.194  1.00 11.76           C  
ATOM     24  C   THR A   2       2.491   3.902   0.950  1.00 11.76           C  
ATOM     25  O   THR A   2       2.269   3.527   2.103  1.00 11.76           O  
ATOM     26  CB  THR A   2       0.270   4.293  -0.131  1.00 11.76           C  
ATOM     27  OG1 THR A   2      -0.549   3.960  -1.261  1.00 11.76           O  
ATOM     28  CG2 THR A   2       0.559   5.804  -0.114  1.00 11.76           C  
ATOM     29  H   THR A   2       0.366   1.738  -0.005  1.00 11.76           H  
ATOM     30  HA  THR A   2       2.084   3.727  -1.129  1.00 11.76           H  
ATOM     31  HB  THR A   2      -0.267   4.024   0.769  1.00 11.76           H  
ATOM     32  HG1 THR A   2      -1.361   4.476  -1.231  1.00 11.76           H  
ATOM     33 1HG2 THR A   2      -0.380   6.352  -0.065  1.00 11.76           H  
ATOM     34 2HG2 THR A   2       1.162   6.057   0.757  1.00 11.76           H  
ATOM     35 3HG2 THR A   2       1.095   6.084  -1.016  1.00 11.76           H  
ATOM     36  N   ASN A   3       3.517   4.676   0.614  1.00 11.38           N  
ATOM     37  CA  ASN A   3       4.449   5.217   1.588  1.00 11.38           C  
ATOM     38  C   ASN A   3       3.988   6.609   1.996  1.00 11.38           C  
ATOM     39  O   ASN A   3       3.931   7.517   1.166  1.00 11.38           O  
ATOM     40  CB  ASN A   3       5.860   5.249   1.034  1.00 11.38           C  
ATOM     41  CG  ASN A   3       6.416   3.864   0.771  1.00 11.38           C  
ATOM     42  OD1 ASN A   3       6.353   2.982   1.637  1.00 11.38           O  
ATOM     43  ND2 ASN A   3       6.958   3.662  -0.405  1.00 11.38           N  
ATOM     44  H   ASN A   3       3.639   4.908  -0.360  1.00 11.38           H  
ATOM     45  HA  ASN A   3       4.434   4.591   2.481  1.00 11.38           H  
ATOM     46 1HB  ASN A   3       5.872   5.815   0.102  1.00 11.38           H  
ATOM     47 2HB  ASN A   3       6.513   5.764   1.739  1.00 11.38           H  
ATOM     48 1HD2 ASN A   3       7.339   2.765  -0.632  1.00 11.38           H  
ATOM     49 2HD2 ASN A   3       6.989   4.402  -1.076  1.00 11.38           H  
ATOM     50  N   PHE A   4       3.624   6.777   3.257  1.00 10.88           N  
ATOM     51  CA  PHE A   4       3.093   8.059   3.697  1.00 10.88           C  
ATOM     52  C   PHE A   4       4.164   8.922   4.347  1.00 10.88           C  
ATOM     53  O   PHE A   4       4.576   8.680   5.481  1.00 10.88           O  
ATOM     54  CB  PHE A   4       1.951   7.840   4.678  1.00 10.88           C  
ATOM     55  CG  PHE A   4       0.764   7.176   4.053  1.00 10.88           C  
ATOM     56  CD1 PHE A   4       0.705   5.797   3.965  1.00 10.88           C  
ATOM     57  CD2 PHE A   4      -0.291   7.919   3.551  1.00 10.88           C  
ATOM     58  CE1 PHE A   4      -0.380   5.174   3.399  1.00 10.88           C  
ATOM     59  CE2 PHE A   4      -1.382   7.297   2.980  1.00 10.88           C  
ATOM     60  CZ  PHE A   4      -1.427   5.920   2.906  1.00 10.88           C  
ATOM     61  H   PHE A   4       3.693   6.006   3.905  1.00 10.88           H  
ATOM     62  HA  PHE A   4       2.706   8.592   2.829  1.00 10.88           H  
ATOM     63 1HB  PHE A   4       2.291   7.225   5.508  1.00 10.88           H  
ATOM     64 2HB  PHE A   4       1.633   8.801   5.085  1.00 10.88           H  
ATOM     65  HD1 PHE A   4       1.532   5.198   4.350  1.00 10.88           H  
ATOM     66  HD2 PHE A   4      -0.252   9.007   3.613  1.00 10.88           H  
ATOM     67  HE1 PHE A   4      -0.404   4.085   3.339  1.00 10.88           H  
ATOM     68  HE2 PHE A   4      -2.208   7.891   2.589  1.00 10.88           H  
ATOM     69  HZ  PHE A   4      -2.285   5.425   2.456  1.00 10.88           H  
ATOM     70  N   LYS A   5       4.627   9.917   3.605  1.00 10.27           N  
ATOM     71  CA  LYS A   5       5.685  10.804   4.066  1.00 10.27           C  
ATOM     72  C   LYS A   5       5.101  11.954   4.867  1.00 10.27           C  
ATOM     73  O   LYS A   5       4.149  12.597   4.426  1.00 10.27           O  
ATOM     74  CB  LYS A   5       6.492  11.353   2.889  1.00 10.27           C  
ATOM     75  CG  LYS A   5       7.665  12.240   3.299  1.00 10.27           C  
ATOM     76  CD  LYS A   5       8.479  12.699   2.099  1.00 10.27           C  
ATOM     77  CE  LYS A   5       9.618  13.612   2.532  1.00 10.27           C  
ATOM     78  NZ  LYS A   5      10.430  14.074   1.372  1.00 10.27           N  
ATOM     79  H   LYS A   5       4.241  10.047   2.679  1.00 10.27           H  
ATOM     80  HA  LYS A   5       6.353  10.244   4.720  1.00 10.27           H  
ATOM     81 1HB  LYS A   5       6.884  10.524   2.298  1.00 10.27           H  
ATOM     82 2HB  LYS A   5       5.839  11.937   2.241  1.00 10.27           H  
ATOM     83 1HG  LYS A   5       7.288  13.123   3.824  1.00 10.27           H  
ATOM     84 2HG  LYS A   5       8.313  11.691   3.980  1.00 10.27           H  
ATOM     85 1HD  LYS A   5       8.893  11.832   1.582  1.00 10.27           H  
ATOM     86 2HD  LYS A   5       7.834  13.241   1.409  1.00 10.27           H  
ATOM     87 1HE  LYS A   5       9.201  14.482   3.043  1.00 10.27           H  
ATOM     88 2HE  LYS A   5      10.264  13.073   3.224  1.00 10.27           H  
ATOM     89 1HZ  LYS A   5      11.172  14.676   1.698  1.00 10.27           H  
ATOM     90 2HZ  LYS A   5      10.828  13.275   0.900  1.00 10.27           H  
ATOM     91 3HZ  LYS A   5       9.841  14.585   0.730  1.00 10.27           H  
ATOM     92  N   LEU A   6       5.660  12.206   6.041  1.00  9.56           N  
ATOM     93  CA  LEU A   6       5.186  13.311   6.854  1.00  9.56           C  
ATOM     94  C   LEU A   6       6.085  14.518   6.680  1.00  9.56           C  
ATOM     95  O   LEU A   6       7.298  14.380   6.508  1.00  9.56           O  
ATOM     96  CB  LEU A   6       5.139  12.919   8.327  1.00  9.56           C  
ATOM     97  CG  LEU A   6       4.258  11.725   8.652  1.00  9.56           C  
ATOM     98  CD1 LEU A   6       4.357  11.429  10.137  1.00  9.56           C  
ATOM     99  CD2 LEU A   6       2.832  12.031   8.238  1.00  9.56           C  
ATOM    100  H   LEU A   6       6.423  11.631   6.365  1.00  9.56           H  
ATOM    101  HA  LEU A   6       4.181  13.581   6.531  1.00  9.56           H  
ATOM    102 1HB  LEU A   6       6.148  12.703   8.669  1.00  9.56           H  
ATOM    103 2HB  LEU A   6       4.758  13.769   8.887  1.00  9.56           H  
ATOM    104  HG  LEU A   6       4.610  10.846   8.105  1.00  9.56           H  
ATOM    105 1HD1 LEU A   6       3.735  10.567  10.377  1.00  9.56           H  
ATOM    106 2HD1 LEU A   6       5.393  11.212  10.396  1.00  9.56           H  
ATOM    107 3HD1 LEU A   6       4.015  12.291  10.703  1.00  9.56           H  
ATOM    108 1HD2 LEU A   6       2.196  11.174   8.466  1.00  9.56           H  
ATOM    109 2HD2 LEU A   6       2.474  12.905   8.782  1.00  9.56           H  
ATOM    110 3HD2 LEU A   6       2.799  12.231   7.164  1.00  9.56           H  
ATOM    111  N   LYS A   7       5.488  15.695   6.762  1.00  8.80           N  
ATOM    112  CA  LYS A   7       6.212  16.952   6.692  1.00  8.80           C  
ATOM    113  C   LYS A   7       5.558  17.968   7.598  1.00  8.80           C  
ATOM    114  O   LYS A   7       4.335  18.109   7.609  1.00  8.80           O  
ATOM    115  CB  LYS A   7       6.262  17.490   5.260  1.00  8.80           C  
ATOM    116  CG  LYS A   7       7.079  18.782   5.105  1.00  8.80           C  
ATOM    117  CD  LYS A   7       7.189  19.213   3.650  1.00  8.80           C  
ATOM    118  CE  LYS A   7       7.994  20.499   3.523  1.00  8.80           C  
ATOM    119  NZ  LYS A   7       8.128  20.933   2.104  1.00  8.80           N  
ATOM    120  H   LYS A   7       4.486  15.723   6.890  1.00  8.80           H  
ATOM    121  HA  LYS A   7       7.231  16.794   7.046  1.00  8.80           H  
ATOM    122 1HB  LYS A   7       6.697  16.733   4.603  1.00  8.80           H  
ATOM    123 2HB  LYS A   7       5.249  17.687   4.909  1.00  8.80           H  
ATOM    124 1HG  LYS A   7       6.604  19.588   5.671  1.00  8.80           H  
ATOM    125 2HG  LYS A   7       8.080  18.628   5.507  1.00  8.80           H  
ATOM    126 1HD  LYS A   7       7.674  18.427   3.070  1.00  8.80           H  
ATOM    127 2HD  LYS A   7       6.191  19.380   3.244  1.00  8.80           H  
ATOM    128 1HE  LYS A   7       7.498  21.285   4.088  1.00  8.80           H  
ATOM    129 2HE  LYS A   7       8.988  20.339   3.940  1.00  8.80           H  
ATOM    130 1HZ  LYS A   7       8.666  21.786   2.061  1.00  8.80           H  
ATOM    131 2HZ  LYS A   7       8.598  20.212   1.573  1.00  8.80           H  
ATOM    132 3HZ  LYS A   7       7.211  21.094   1.712  1.00  8.80           H  
ATOM    133  N   PHE A   8       6.377  18.677   8.352  1.00  8.02           N  
ATOM    134  CA  PHE A   8       5.878  19.686   9.259  1.00  8.02           C  
ATOM    135  C   PHE A   8       6.508  21.009   8.865  1.00  8.02           C  
ATOM    136  O   PHE A   8       7.629  21.032   8.361  1.00  8.02           O  
ATOM    137  CB  PHE A   8       6.225  19.276  10.685  1.00  8.02           C  
ATOM    138  CG  PHE A   8       5.614  17.927  11.025  1.00  8.02           C  
ATOM    139  CD1 PHE A   8       6.306  16.748  10.725  1.00  8.02           C  
ATOM    140  CD2 PHE A   8       4.360  17.821  11.598  1.00  8.02           C  
ATOM    141  CE1 PHE A   8       5.758  15.511  10.998  1.00  8.02           C  
ATOM    142  CE2 PHE A   8       3.810  16.578  11.871  1.00  8.02           C  
ATOM    143  CZ  PHE A   8       4.511  15.424  11.570  1.00  8.02           C  
ATOM    144  H   PHE A   8       7.371  18.508   8.296  1.00  8.02           H  
ATOM    145  HA  PHE A   8       4.795  19.768   9.157  1.00  8.02           H  
ATOM    146 1HB  PHE A   8       7.306  19.212  10.806  1.00  8.02           H  
ATOM    147 2HB  PHE A   8       5.851  20.015  11.389  1.00  8.02           H  
ATOM    148  HD1 PHE A   8       7.293  16.813  10.266  1.00  8.02           H  
ATOM    149  HD2 PHE A   8       3.801  18.728  11.831  1.00  8.02           H  
ATOM    150  HE1 PHE A   8       6.313  14.603  10.758  1.00  8.02           H  
ATOM    151  HE2 PHE A   8       2.821  16.510  12.322  1.00  8.02           H  
ATOM    152  HZ  PHE A   8       4.076  14.452  11.785  1.00  8.02           H  
ATOM    153  N   LEU A   9       5.786  22.107   9.062  1.00  7.26           N  
ATOM    154  CA  LEU A   9       6.320  23.408   8.668  1.00  7.26           C  
ATOM    155  C   LEU A   9       6.932  24.235   9.797  1.00  7.26           C  
ATOM    156  O   LEU A   9       7.416  25.341   9.554  1.00  7.26           O  
ATOM    157  CB  LEU A   9       5.211  24.205   7.991  1.00  7.26           C  
ATOM    158  CG  LEU A   9       4.622  23.529   6.742  1.00  7.26           C  
ATOM    159  CD1 LEU A   9       3.506  24.392   6.184  1.00  7.26           C  
ATOM    160  CD2 LEU A   9       5.728  23.301   5.721  1.00  7.26           C  
ATOM    161  H   LEU A   9       4.863  22.041   9.466  1.00  7.26           H  
ATOM    162  HA  LEU A   9       7.103  23.235   7.931  1.00  7.26           H  
ATOM    163 1HB  LEU A   9       4.405  24.365   8.705  1.00  7.26           H  
ATOM    164 2HB  LEU A   9       5.609  25.174   7.694  1.00  7.26           H  
ATOM    165  HG  LEU A   9       4.191  22.566   7.019  1.00  7.26           H  
ATOM    166 1HD1 LEU A   9       3.076  23.907   5.307  1.00  7.26           H  
ATOM    167 2HD1 LEU A   9       2.734  24.520   6.942  1.00  7.26           H  
ATOM    168 3HD1 LEU A   9       3.906  25.364   5.903  1.00  7.26           H  
ATOM    169 1HD2 LEU A   9       5.313  22.812   4.840  1.00  7.26           H  
ATOM    170 2HD2 LEU A   9       6.163  24.259   5.435  1.00  7.26           H  
ATOM    171 3HD2 LEU A   9       6.502  22.666   6.157  1.00  7.26           H  
ATOM    172  N   SER A  10       6.876  23.731  11.033  1.00  6.55           N  
ATOM    173  CA  SER A  10       7.404  24.474  12.180  1.00  6.55           C  
ATOM    174  C   SER A  10       6.933  25.929  12.158  1.00  6.55           C  
ATOM    175  O   SER A  10       7.739  26.847  12.292  1.00  6.55           O  
ATOM    176  CB  SER A  10       8.922  24.418  12.198  1.00  6.55           C  
ATOM    177  OG  SER A  10       9.380  23.097  12.328  1.00  6.55           O  
ATOM    178  H   SER A  10       6.477  22.815  11.170  1.00  6.55           H  
ATOM    179  HA  SER A  10       7.032  24.009  13.093  1.00  6.55           H  
ATOM    180 1HB  SER A  10       9.316  24.855  11.280  1.00  6.55           H  
ATOM    181 2HB  SER A  10       9.294  25.018  13.027  1.00  6.55           H  
ATOM    182  HG  SER A  10      10.338  23.152  12.372  1.00  6.55           H  
ATOM    183  N   LYS A  11       5.612  26.130  12.066  1.00  5.92           N  
ATOM    184  CA  LYS A  11       4.979  27.437  11.819  1.00  5.92           C  
ATOM    185  C   LYS A  11       5.507  28.632  12.605  1.00  5.92           C  
ATOM    186  O   LYS A  11       5.430  29.765  12.132  1.00  5.92           O  
ATOM    187  CB  LYS A  11       3.480  27.328  12.140  1.00  5.92           C  
ATOM    188  CG  LYS A  11       3.180  27.159  13.663  1.00  5.92           C  
ATOM    189  CD  LYS A  11       1.704  27.029  13.976  1.00  5.92           C  
ATOM    190  CE  LYS A  11       1.469  26.793  15.490  1.00  5.92           C  
ATOM    191  NZ  LYS A  11       1.860  27.980  16.354  1.00  5.92           N  
ATOM    192  H   LYS A  11       5.024  25.311  12.058  1.00  5.92           H  
ATOM    193  HA  LYS A  11       5.104  27.664  10.759  1.00  5.92           H  
ATOM    194 1HB  LYS A  11       2.969  28.228  11.800  1.00  5.92           H  
ATOM    195 2HB  LYS A  11       3.050  26.480  11.609  1.00  5.92           H  
ATOM    196 1HG  LYS A  11       3.711  26.294  14.057  1.00  5.92           H  
ATOM    197 2HG  LYS A  11       3.520  28.040  14.198  1.00  5.92           H  
ATOM    198 1HD  LYS A  11       1.191  27.943  13.677  1.00  5.92           H  
ATOM    199 2HD  LYS A  11       1.283  26.195  13.417  1.00  5.92           H  
ATOM    200 1HE  LYS A  11       0.414  26.582  15.647  1.00  5.92           H  
ATOM    201 2HE  LYS A  11       2.053  25.928  15.805  1.00  5.92           H  
ATOM    202 1HZ  LYS A  11       1.679  27.763  17.317  1.00  5.92           H  
ATOM    203 2HZ  LYS A  11       2.869  28.224  16.266  1.00  5.92           H  
ATOM    204 3HZ  LYS A  11       1.321  28.782  16.087  1.00  5.92           H  
ATOM    205  N   ASP A  12       6.076  28.409  13.776  1.00  5.33           N  
ATOM    206  CA  ASP A  12       6.556  29.513  14.592  1.00  5.33           C  
ATOM    207  C   ASP A  12       7.730  30.222  13.925  1.00  5.33           C  
ATOM    208  O   ASP A  12       8.016  31.381  14.213  1.00  5.33           O  
ATOM    209  CB  ASP A  12       6.899  29.026  15.988  1.00  5.33           C  
ATOM    210  CG  ASP A  12       5.615  28.642  16.754  1.00  5.33           C  
ATOM    211  OD1 ASP A  12       4.533  28.969  16.276  1.00  5.33           O  
ATOM    212  OD2 ASP A  12       5.709  28.064  17.796  1.00  5.33           O  
ATOM    213  H   ASP A  12       6.167  27.460  14.103  1.00  5.33           H  
ATOM    214  HA  ASP A  12       5.748  30.236  14.690  1.00  5.33           H  
ATOM    215 1HB  ASP A  12       7.553  28.155  15.923  1.00  5.33           H  
ATOM    216 2HB  ASP A  12       7.432  29.805  16.532  1.00  5.33           H  
ATOM    217  N   ILE A  13       8.392  29.544  12.988  1.00  4.76           N  
ATOM    218  CA  ILE A  13       9.503  30.120  12.244  1.00  4.76           C  
ATOM    219  C   ILE A  13       9.053  31.352  11.464  1.00  4.76           C  
ATOM    220  O   ILE A  13       9.847  32.244  11.179  1.00  4.76           O  
ATOM    221  CB  ILE A  13      10.122  29.094  11.272  1.00  4.76           C  
ATOM    222  CG1 ILE A  13      11.484  29.602  10.800  1.00  4.76           C  
ATOM    223  CG2 ILE A  13       9.197  28.828  10.064  1.00  4.76           C  
ATOM    224  CD1 ILE A  13      12.506  29.696  11.910  1.00  4.76           C  
ATOM    225  H   ILE A  13       8.102  28.591  12.773  1.00  4.76           H  
ATOM    226  HA  ILE A  13      10.272  30.427  12.951  1.00  4.76           H  
ATOM    227  HB  ILE A  13      10.275  28.154  11.804  1.00  4.76           H  
ATOM    228 1HG1 ILE A  13      11.866  28.930  10.033  1.00  4.76           H  
ATOM    229 2HG1 ILE A  13      11.363  30.595  10.365  1.00  4.76           H  
ATOM    230 1HG2 ILE A  13       9.656  28.086   9.415  1.00  4.76           H  
ATOM    231 2HG2 ILE A  13       8.236  28.452  10.414  1.00  4.76           H  
ATOM    232 3HG2 ILE A  13       9.042  29.744   9.502  1.00  4.76           H  
ATOM    233 1HD1 ILE A  13      13.451  30.070  11.509  1.00  4.76           H  
ATOM    234 2HD1 ILE A  13      12.148  30.385  12.677  1.00  4.76           H  
ATOM    235 3HD1 ILE A  13      12.661  28.714  12.349  1.00  4.76           H  
ATOM    236  N   LYS A  14       7.763  31.429  11.133  1.00  4.21           N  
ATOM    237  CA  LYS A  14       7.230  32.556  10.392  1.00  4.21           C  
ATOM    238  C   LYS A  14       7.372  33.846  11.193  1.00  4.21           C  
ATOM    239  O   LYS A  14       7.415  34.937  10.633  1.00  4.21           O  
ATOM    240  CB  LYS A  14       5.771  32.306  10.043  1.00  4.21           C  
ATOM    241  CG  LYS A  14       5.562  31.185   9.029  1.00  4.21           C  
ATOM    242  CD  LYS A  14       4.085  30.968   8.754  1.00  4.21           C  
ATOM    243  CE  LYS A  14       3.855  29.843   7.754  1.00  4.21           C  
ATOM    244  NZ  LYS A  14       2.402  29.626   7.497  1.00  4.21           N  
ATOM    245  H   LYS A  14       7.117  30.695  11.424  1.00  4.21           H  
ATOM    246  HA  LYS A  14       7.798  32.660   9.471  1.00  4.21           H  
ATOM    247 1HB  LYS A  14       5.222  32.047  10.950  1.00  4.21           H  
ATOM    248 2HB  LYS A  14       5.331  33.216   9.641  1.00  4.21           H  
ATOM    249 1HG  LYS A  14       6.074  31.433   8.099  1.00  4.21           H  
ATOM    250 2HG  LYS A  14       5.990  30.260   9.429  1.00  4.21           H  
ATOM    251 1HD  LYS A  14       3.587  30.712   9.694  1.00  4.21           H  
ATOM    252 2HD  LYS A  14       3.646  31.886   8.368  1.00  4.21           H  
ATOM    253 1HE  LYS A  14       4.347  30.091   6.815  1.00  4.21           H  
ATOM    254 2HE  LYS A  14       4.287  28.920   8.148  1.00  4.21           H  
ATOM    255 1HZ  LYS A  14       2.283  28.875   6.832  1.00  4.21           H  
ATOM    256 2HZ  LYS A  14       1.942  29.386   8.365  1.00  4.21           H  
ATOM    257 3HZ  LYS A  14       1.997  30.472   7.124  1.00  4.21           H  
ATOM    258  N   LYS A  15       7.480  33.737  12.516  1.00  3.69           N  
ATOM    259  CA  LYS A  15       7.620  34.898  13.376  1.00  3.69           C  
ATOM    260  C   LYS A  15       8.916  35.642  13.058  1.00  3.69           C  
ATOM    261  O   LYS A  15       9.002  36.857  13.234  1.00  3.69           O  
ATOM    262  CB  LYS A  15       7.619  34.468  14.843  1.00  3.69           C  
ATOM    263  CG  LYS A  15       6.283  33.917  15.346  1.00  3.69           C  
ATOM    264  CD  LYS A  15       6.386  33.453  16.800  1.00  3.69           C  
ATOM    265  CE  LYS A  15       5.082  32.827  17.288  1.00  3.69           C  
ATOM    266  NZ  LYS A  15       5.176  32.371  18.709  1.00  3.69           N  
ATOM    267  H   LYS A  15       7.491  32.819  12.957  1.00  3.69           H  
ATOM    268  HA  LYS A  15       6.782  35.572  13.196  1.00  3.69           H  
ATOM    269 1HB  LYS A  15       8.386  33.710  14.999  1.00  3.69           H  
ATOM    270 2HB  LYS A  15       7.881  35.321  15.466  1.00  3.69           H  
ATOM    271 1HG  LYS A  15       5.520  34.692  15.270  1.00  3.69           H  
ATOM    272 2HG  LYS A  15       5.985  33.072  14.722  1.00  3.69           H  
ATOM    273 1HD  LYS A  15       7.178  32.701  16.872  1.00  3.69           H  
ATOM    274 2HD  LYS A  15       6.646  34.295  17.440  1.00  3.69           H  
ATOM    275 1HE  LYS A  15       4.278  33.556  17.201  1.00  3.69           H  
ATOM    276 2HE  LYS A  15       4.849  31.964  16.657  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15       4.299  31.956  18.985  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15       5.914  31.683  18.802  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15       5.379  33.160  19.304  1.00  3.69           H  
ATOM    280  N   GLU A  16       9.918  34.934  12.517  1.00  3.22           N  
ATOM    281  CA  GLU A  16      11.212  35.543  12.238  1.00  3.22           C  
ATOM    282  C   GLU A  16      11.176  36.348  10.946  1.00  3.22           C  
ATOM    283  O   GLU A  16      12.143  37.030  10.601  1.00  3.22           O  
ATOM    284  CB  GLU A  16      12.320  34.482  12.159  1.00  3.22           C  
ATOM    285  CG  GLU A  16      12.601  33.761  13.482  1.00  3.22           C  
ATOM    286  CD  GLU A  16      13.765  32.781  13.421  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      14.366  32.644  12.380  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      14.047  32.171  14.428  1.00  3.22           O  
ATOM    289  H   GLU A  16       9.795  33.946  12.296  1.00  3.22           H  
ATOM    290  HA  GLU A  16      11.452  36.224  13.054  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      12.046  33.728  11.419  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      13.246  34.947  11.824  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      12.804  34.505  14.251  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      11.696  33.219  13.768  1.00  3.22           H  
ATOM    295  N   LEU A  17      10.050  36.291  10.239  1.00  2.85           N  
ATOM    296  CA  LEU A  17       9.881  37.042   9.017  1.00  2.85           C  
ATOM    297  C   LEU A  17       9.373  38.435   9.354  1.00  2.85           C  
ATOM    298  O   LEU A  17       9.446  39.350   8.531  1.00  2.85           O  
ATOM    299  CB  LEU A  17       8.863  36.342   8.114  1.00  2.85           C  
ATOM    300  CG  LEU A  17       9.247  34.934   7.663  1.00  2.85           C  
ATOM    301  CD1 LEU A  17       8.085  34.310   6.900  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      10.488  35.014   6.798  1.00  2.85           C  
ATOM    303  H   LEU A  17       9.266  35.719  10.551  1.00  2.85           H  
ATOM    304  HA  LEU A  17      10.839  37.122   8.509  1.00  2.85           H  
ATOM    305 1HB  LEU A  17       7.911  36.290   8.634  1.00  2.85           H  
ATOM    306 2HB  LEU A  17       8.730  36.943   7.224  1.00  2.85           H  
ATOM    307  HG  LEU A  17       9.453  34.315   8.540  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17       8.355  33.301   6.590  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17       7.211  34.268   7.554  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17       7.858  34.906   6.031  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      10.773  34.011   6.478  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      10.285  35.631   5.922  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      11.302  35.457   7.375  1.00  2.85           H  
ATOM    314  N   LEU A  18       8.918  38.644  10.596  1.00  2.59           N  
ATOM    315  CA  LEU A  18       8.297  39.914  10.962  1.00  2.59           C  
ATOM    316  C   LEU A  18       9.307  40.990  11.353  1.00  2.59           C  
ATOM    317  O   LEU A  18       9.325  41.485  12.493  1.00  2.59           O  
ATOM    318  CB  LEU A  18       7.314  39.691  12.108  1.00  2.59           C  
ATOM    319  CG  LEU A  18       6.166  38.729  11.852  1.00  2.59           C  
ATOM    320  CD1 LEU A  18       5.367  38.575  13.136  1.00  2.59           C  
ATOM    321  CD2 LEU A  18       5.293  39.277  10.739  1.00  2.59           C  
ATOM    322  H   LEU A  18       8.953  37.907  11.303  1.00  2.59           H  
ATOM    323  HA  LEU A  18       7.741  40.280  10.106  1.00  2.59           H  
ATOM    324 1HB  LEU A  18       7.862  39.335  12.981  1.00  2.59           H  
ATOM    325 2HB  LEU A  18       6.860  40.649  12.341  1.00  2.59           H  
ATOM    326  HG  LEU A  18       6.560  37.748  11.568  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18       4.548  37.886  12.967  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18       6.017  38.186  13.921  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18       4.979  39.547  13.432  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18       4.462  38.593  10.557  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18       4.903  40.251  11.039  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18       5.885  39.380   9.837  1.00  2.59           H  
ATOM    333  N   THR A  19      10.129  41.366  10.382  1.00  2.44           N  
ATOM    334  CA  THR A  19      11.107  42.423  10.553  1.00  2.44           C  
ATOM    335  C   THR A  19      10.608  43.654   9.830  1.00  2.44           C  
ATOM    336  O   THR A  19      10.495  43.669   8.603  1.00  2.44           O  
ATOM    337  CB  THR A  19      12.487  42.039  10.004  1.00  2.44           C  
ATOM    338  OG1 THR A  19      12.995  40.886  10.700  1.00  2.44           O  
ATOM    339  CG2 THR A  19      13.449  43.206  10.180  1.00  2.44           C  
ATOM    340  H   THR A  19      10.033  40.883   9.490  1.00  2.44           H  
ATOM    341  HA  THR A  19      11.199  42.662  11.614  1.00  2.44           H  
ATOM    342  HB  THR A  19      12.403  41.802   8.943  1.00  2.44           H  
ATOM    343  HG1 THR A  19      12.555  40.087  10.383  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      14.427  42.936   9.784  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      13.067  44.079   9.643  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      13.539  43.446  11.238  1.00  2.44           H  
ATOM    347  N   CYS A  20      10.312  44.684  10.596  1.00  2.39           N  
ATOM    348  CA  CYS A  20       9.743  45.896  10.039  1.00  2.39           C  
ATOM    349  C   CYS A  20      10.757  46.656   9.173  1.00  2.39           C  
ATOM    350  O   CYS A  20      11.932  46.721   9.523  1.00  2.39           O  
ATOM    351  CB  CYS A  20       9.204  46.761  11.161  1.00  2.39           C  
ATOM    352  SG  CYS A  20      10.395  47.285  12.344  1.00  2.39           S  
ATOM    353  H   CYS A  20      10.440  44.605  11.595  1.00  2.39           H  
ATOM    354  HA  CYS A  20       8.893  45.598   9.436  1.00  2.39           H  
ATOM    355 1HB  CYS A  20       8.774  47.650  10.732  1.00  2.39           H  
ATOM    356 2HB  CYS A  20       8.415  46.224  11.687  1.00  2.39           H  
ATOM    357  N   PRO A  21      10.316  47.264   8.041  1.00  2.40           N  
ATOM    358  CA  PRO A  21      11.106  47.965   7.028  1.00  2.40           C  
ATOM    359  C   PRO A  21      11.462  49.445   7.206  1.00  2.40           C  
ATOM    360  O   PRO A  21      11.782  50.088   6.204  1.00  2.40           O  
ATOM    361  CB  PRO A  21      10.188  47.850   5.813  1.00  2.40           C  
ATOM    362  CG  PRO A  21       8.809  47.963   6.390  1.00  2.40           C  
ATOM    363  CD  PRO A  21       8.871  47.217   7.694  1.00  2.40           C  
ATOM    364  HA  PRO A  21      12.025  47.386   6.855  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      10.420  48.639   5.086  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      10.359  46.884   5.308  1.00  2.40           H  
ATOM    367 1HG  PRO A  21       8.546  49.014   6.528  1.00  2.40           H  
ATOM    368 2HG  PRO A  21       8.072  47.532   5.698  1.00  2.40           H  
ATOM    369 1HD  PRO A  21       8.253  47.718   8.449  1.00  2.40           H  
ATOM    370 2HD  PRO A  21       8.545  46.199   7.478  1.00  2.40           H  
ATOM    371  N   THR A  22      11.377  50.027   8.398  1.00  2.42           N  
ATOM    372  CA  THR A  22      11.666  51.461   8.454  1.00  2.42           C  
ATOM    373  C   THR A  22      12.457  51.856   9.724  1.00  2.42           C  
ATOM    374  O   THR A  22      12.215  51.327  10.796  1.00  2.42           O  
ATOM    375  CB  THR A  22      10.334  52.243   8.348  1.00  2.42           C  
ATOM    376  OG1 THR A  22      10.587  53.631   8.300  1.00  2.42           O  
ATOM    377  CG2 THR A  22       9.452  51.949   9.518  1.00  2.42           C  
ATOM    378  H   THR A  22      11.135  49.501   9.232  1.00  2.42           H  
ATOM    379  HA  THR A  22      12.242  51.705   7.575  1.00  2.42           H  
ATOM    380  HB  THR A  22       9.820  51.949   7.431  1.00  2.42           H  
ATOM    381  HG1 THR A  22       9.793  54.087   8.043  1.00  2.42           H  
ATOM    382 1HG2 THR A  22       8.524  52.503   9.419  1.00  2.42           H  
ATOM    383 2HG2 THR A  22       9.240  50.878   9.545  1.00  2.42           H  
ATOM    384 3HG2 THR A  22       9.956  52.248  10.431  1.00  2.42           H  
ATOM    385  N   PRO A  23      13.352  52.855   9.676  1.00  2.41           N  
ATOM    386  CA  PRO A  23      14.137  53.322  10.813  1.00  2.41           C  
ATOM    387  C   PRO A  23      13.372  53.626  12.102  1.00  2.41           C  
ATOM    388  O   PRO A  23      13.920  53.455  13.191  1.00  2.41           O  
ATOM    389  CB  PRO A  23      14.741  54.609  10.251  1.00  2.41           C  
ATOM    390  CG  PRO A  23      14.893  54.344   8.773  1.00  2.41           C  
ATOM    391  CD  PRO A  23      13.687  53.541   8.395  1.00  2.41           C  
ATOM    392  HA  PRO A  23      14.932  52.591  11.008  1.00  2.41           H  
ATOM    393 1HB  PRO A  23      14.083  55.462  10.467  1.00  2.41           H  
ATOM    394 2HB  PRO A  23      15.698  54.809  10.753  1.00  2.41           H  
ATOM    395 1HG  PRO A  23      14.946  55.303   8.227  1.00  2.41           H  
ATOM    396 2HG  PRO A  23      15.841  53.820   8.578  1.00  2.41           H  
ATOM    397 1HD  PRO A  23      12.890  54.195   8.055  1.00  2.41           H  
ATOM    398 2HD  PRO A  23      14.011  52.835   7.624  1.00  2.41           H  
ATOM    399  N   GLY A  24      12.128  54.071  12.009  1.00  2.37           N  
ATOM    400  CA  GLY A  24      11.373  54.423  13.209  1.00  2.37           C  
ATOM    401  C   GLY A  24      10.484  53.326  13.799  1.00  2.37           C  
ATOM    402  O   GLY A  24       9.749  53.586  14.751  1.00  2.37           O  
ATOM    403  H   GLY A  24      11.695  54.188  11.102  1.00  2.37           H  
ATOM    404 1HA  GLY A  24      12.079  54.741  13.977  1.00  2.37           H  
ATOM    405 2HA  GLY A  24      10.766  55.296  12.997  1.00  2.37           H  
ATOM    406  N   CYS A  25      10.528  52.109  13.263  1.00  2.28           N  
ATOM    407  CA  CYS A  25       9.639  51.067  13.787  1.00  2.28           C  
ATOM    408  C   CYS A  25      10.202  50.253  14.953  1.00  2.28           C  
ATOM    409  O   CYS A  25       9.490  49.420  15.516  1.00  2.28           O  
ATOM    410  CB  CYS A  25       9.216  50.130  12.674  1.00  2.28           C  
ATOM    411  SG  CYS A  25      10.589  49.249  11.914  1.00  2.28           S  
ATOM    412  H   CYS A  25      11.157  51.907  12.480  1.00  2.28           H  
ATOM    413  HA  CYS A  25       8.735  51.560  14.143  1.00  2.28           H  
ATOM    414 1HB  CYS A  25       8.525  49.396  13.076  1.00  2.28           H  
ATOM    415 2HB  CYS A  25       8.689  50.681  11.913  1.00  2.28           H  
ATOM    416  N   ASP A  26      11.485  50.417  15.272  1.00  2.18           N  
ATOM    417  CA  ASP A  26      12.135  49.745  16.412  1.00  2.18           C  
ATOM    418  C   ASP A  26      12.082  48.214  16.462  1.00  2.18           C  
ATOM    419  O   ASP A  26      12.463  47.627  17.473  1.00  2.18           O  
ATOM    420  CB  ASP A  26      11.558  50.251  17.745  1.00  2.18           C  
ATOM    421  CG  ASP A  26      11.935  51.699  18.097  1.00  2.18           C  
ATOM    422  OD1 ASP A  26      13.076  52.062  17.919  1.00  2.18           O  
ATOM    423  OD2 ASP A  26      11.079  52.420  18.548  1.00  2.18           O  
ATOM    424  H   ASP A  26      12.021  51.084  14.730  1.00  2.18           H  
ATOM    425  HA  ASP A  26      13.188  50.027  16.384  1.00  2.18           H  
ATOM    426 1HB  ASP A  26      10.470  50.173  17.730  1.00  2.18           H  
ATOM    427 2HB  ASP A  26      11.908  49.603  18.548  1.00  2.18           H  
ATOM    428  N   GLY A  27      11.623  47.554  15.412  1.00  2.08           N  
ATOM    429  CA  GLY A  27      11.528  46.102  15.457  1.00  2.08           C  
ATOM    430  C   GLY A  27      10.300  45.625  16.247  1.00  2.08           C  
ATOM    431  O   GLY A  27      10.242  44.457  16.634  1.00  2.08           O  
ATOM    432  H   GLY A  27      11.318  48.055  14.586  1.00  2.08           H  
ATOM    433 1HA  GLY A  27      11.496  45.700  14.449  1.00  2.08           H  
ATOM    434 2HA  GLY A  27      12.429  45.704  15.919  1.00  2.08           H  
ATOM    435  N   SER A  28       9.315  46.509  16.488  1.00  2.02           N  
ATOM    436  CA  SER A  28       8.144  46.108  17.287  1.00  2.02           C  
ATOM    437  C   SER A  28       6.846  46.888  17.018  1.00  2.02           C  
ATOM    438  O   SER A  28       6.854  48.096  16.774  1.00  2.02           O  
ATOM    439  CB  SER A  28       8.484  46.247  18.759  1.00  2.02           C  
ATOM    440  OG  SER A  28       7.403  45.879  19.569  1.00  2.02           O  
ATOM    441  H   SER A  28       9.399  47.469  16.146  1.00  2.02           H  
ATOM    442  HA  SER A  28       7.943  45.060  17.079  1.00  2.02           H  
ATOM    443 1HB  SER A  28       9.350  45.629  18.999  1.00  2.02           H  
ATOM    444 2HB  SER A  28       8.757  47.282  18.962  1.00  2.02           H  
ATOM    445  HG  SER A  28       6.620  46.237  19.139  1.00  2.02           H  
ATOM    446  N   GLY A  29       5.718  46.182  17.134  1.00  2.03           N  
ATOM    447  CA  GLY A  29       4.375  46.752  17.019  1.00  2.03           C  
ATOM    448  C   GLY A  29       3.710  46.490  15.670  1.00  2.03           C  
ATOM    449  O   GLY A  29       4.391  46.251  14.670  1.00  2.03           O  
ATOM    450  H   GLY A  29       5.780  45.185  17.326  1.00  2.03           H  
ATOM    451 1HA  GLY A  29       3.750  46.329  17.808  1.00  2.03           H  
ATOM    452 2HA  GLY A  29       4.422  47.825  17.198  1.00  2.03           H  
ATOM    453  N   HIS A  30       2.374  46.560  15.669  1.00  2.12           N  
ATOM    454  CA  HIS A  30       1.528  46.355  14.491  1.00  2.12           C  
ATOM    455  C   HIS A  30       0.238  47.136  14.719  1.00  2.12           C  
ATOM    456  O   HIS A  30      -0.356  47.046  15.797  1.00  2.12           O  
ATOM    457  CB  HIS A  30       1.183  44.865  14.314  1.00  2.12           C  
ATOM    458  CG  HIS A  30       0.492  44.510  12.999  1.00  2.12           C  
ATOM    459  ND1 HIS A  30      -0.843  44.811  12.726  1.00  2.12           N  
ATOM    460  CD2 HIS A  30       0.952  43.839  11.915  1.00  2.12           C  
ATOM    461  CE1 HIS A  30      -1.129  44.373  11.492  1.00  2.12           C  
ATOM    462  NE2 HIS A  30      -0.067  43.780  11.001  1.00  2.12           N  
ATOM    463  H   HIS A  30       1.917  46.763  16.546  1.00  2.12           H  
ATOM    464  HA  HIS A  30       2.017  46.729  13.591  1.00  2.12           H  
ATOM    465 1HB  HIS A  30       2.111  44.278  14.368  1.00  2.12           H  
ATOM    466 2HB  HIS A  30       0.550  44.532  15.137  1.00  2.12           H  
ATOM    467  HD2 HIS A  30       1.944  43.419  11.791  1.00  2.12           H  
ATOM    468  HE1 HIS A  30      -2.081  44.463  10.978  1.00  2.12           H  
ATOM    469  HE2 HIS A  30      -0.009  43.340  10.091  1.00  2.12           H  
ATOM    470  N   ILE A  31      -0.258  47.808  13.685  1.00  2.28           N  
ATOM    471  CA  ILE A  31      -1.470  48.635  13.815  1.00  2.28           C  
ATOM    472  C   ILE A  31      -2.780  47.931  14.191  1.00  2.28           C  
ATOM    473  O   ILE A  31      -3.720  48.601  14.623  1.00  2.28           O  
ATOM    474  CB  ILE A  31      -1.704  49.427  12.528  1.00  2.28           C  
ATOM    475  CG1 ILE A  31      -1.918  48.474  11.381  1.00  2.28           C  
ATOM    476  CG2 ILE A  31      -0.567  50.340  12.291  1.00  2.28           C  
ATOM    477  CD1 ILE A  31      -2.318  49.137  10.099  1.00  2.28           C  
ATOM    478  H   ILE A  31       0.274  47.805  12.811  1.00  2.28           H  
ATOM    479  HA  ILE A  31      -1.267  49.363  14.597  1.00  2.28           H  
ATOM    480  HB  ILE A  31      -2.615  50.013  12.628  1.00  2.28           H  
ATOM    481 1HG1 ILE A  31      -1.011  47.909  11.237  1.00  2.28           H  
ATOM    482 2HG1 ILE A  31      -2.701  47.795  11.643  1.00  2.28           H  
ATOM    483 1HG2 ILE A  31      -0.727  50.922  11.384  1.00  2.28           H  
ATOM    484 2HG2 ILE A  31      -0.493  50.998  13.143  1.00  2.28           H  
ATOM    485 3HG2 ILE A  31       0.332  49.774  12.197  1.00  2.28           H  
ATOM    486 1HD1 ILE A  31      -2.458  48.380   9.325  1.00  2.28           H  
ATOM    487 2HD1 ILE A  31      -3.248  49.684  10.244  1.00  2.28           H  
ATOM    488 3HD1 ILE A  31      -1.532  49.827   9.785  1.00  2.28           H  
ATOM    489  N   THR A  32      -2.859  46.606  14.066  1.00  2.48           N  
ATOM    490  CA  THR A  32      -4.088  45.923  14.465  1.00  2.48           C  
ATOM    491  C   THR A  32      -3.937  45.223  15.805  1.00  2.48           C  
ATOM    492  O   THR A  32      -4.904  44.684  16.342  1.00  2.48           O  
ATOM    493  CB  THR A  32      -4.503  44.839  13.469  1.00  2.48           C  
ATOM    494  OG1 THR A  32      -3.483  43.816  13.439  1.00  2.48           O  
ATOM    495  CG2 THR A  32      -4.710  45.419  12.074  1.00  2.48           C  
ATOM    496  H   THR A  32      -2.077  46.079  13.677  1.00  2.48           H  
ATOM    497  HA  THR A  32      -4.890  46.655  14.550  1.00  2.48           H  
ATOM    498  HB  THR A  32      -5.437  44.392  13.802  1.00  2.48           H  
ATOM    499  HG1 THR A  32      -2.619  44.234  13.237  1.00  2.48           H  
ATOM    500 1HG2 THR A  32      -5.009  44.625  11.391  1.00  2.48           H  
ATOM    501 2HG2 THR A  32      -5.487  46.181  12.109  1.00  2.48           H  
ATOM    502 3HG2 THR A  32      -3.796  45.859  11.728  1.00  2.48           H  
ATOM    503  N   GLY A  33      -2.703  45.107  16.284  1.00  2.69           N  
ATOM    504  CA  GLY A  33      -2.422  44.367  17.504  1.00  2.69           C  
ATOM    505  C   GLY A  33      -2.323  42.840  17.316  1.00  2.69           C  
ATOM    506  O   GLY A  33      -2.022  42.128  18.272  1.00  2.69           O  
ATOM    507  H   GLY A  33      -1.937  45.614  15.842  1.00  2.69           H  
ATOM    508 1HA  GLY A  33      -1.485  44.734  17.923  1.00  2.69           H  
ATOM    509 2HA  GLY A  33      -3.196  44.587  18.238  1.00  2.69           H  
ATOM    510  N   ASN A  34      -2.538  42.320  16.095  1.00  2.83           N  
ATOM    511  CA  ASN A  34      -2.480  40.864  15.882  1.00  2.83           C  
ATOM    512  C   ASN A  34      -1.084  40.260  15.968  1.00  2.83           C  
ATOM    513  O   ASN A  34      -0.936  39.065  16.230  1.00  2.83           O  
ATOM    514  CB  ASN A  34      -3.101  40.481  14.558  1.00  2.83           C  
ATOM    515  CG  ASN A  34      -4.592  40.506  14.572  1.00  2.83           C  
ATOM    516  OD1 ASN A  34      -5.248  39.622  15.144  1.00  2.83           O  
ATOM    517  ND2 ASN A  34      -5.144  41.502  13.969  1.00  2.83           N  
ATOM    518  H   ASN A  34      -2.794  42.923  15.308  1.00  2.83           H  
ATOM    519  HA  ASN A  34      -3.070  40.395  16.671  1.00  2.83           H  
ATOM    520 1HB  ASN A  34      -2.754  41.174  13.791  1.00  2.83           H  
ATOM    521 2HB  ASN A  34      -2.763  39.485  14.274  1.00  2.83           H  
ATOM    522 1HD2 ASN A  34      -6.139  41.589  13.942  1.00  2.83           H  
ATOM    523 2HD2 ASN A  34      -4.556  42.207  13.560  1.00  2.83           H  
ATOM    524  N   TYR A  35      -0.066  41.064  15.707  1.00  2.88           N  
ATOM    525  CA  TYR A  35       1.297  40.569  15.693  1.00  2.88           C  
ATOM    526  C   TYR A  35       2.182  41.400  16.605  1.00  2.88           C  
ATOM    527  O   TYR A  35       1.978  42.601  16.765  1.00  2.88           O  
ATOM    528  CB  TYR A  35       1.853  40.604  14.274  1.00  2.88           C  
ATOM    529  CG  TYR A  35       1.077  39.788  13.287  1.00  2.88           C  
ATOM    530  CD1 TYR A  35      -0.014  40.352  12.645  1.00  2.88           C  
ATOM    531  CD2 TYR A  35       1.440  38.485  13.021  1.00  2.88           C  
ATOM    532  CE1 TYR A  35      -0.741  39.618  11.740  1.00  2.88           C  
ATOM    533  CE2 TYR A  35       0.717  37.743  12.113  1.00  2.88           C  
ATOM    534  CZ  TYR A  35      -0.373  38.305  11.472  1.00  2.88           C  
ATOM    535  OH  TYR A  35      -1.098  37.562  10.568  1.00  2.88           O  
ATOM    536  H   TYR A  35      -0.245  42.036  15.512  1.00  2.88           H  
ATOM    537  HA  TYR A  35       1.308  39.543  16.060  1.00  2.88           H  
ATOM    538 1HB  TYR A  35       1.869  41.633  13.922  1.00  2.88           H  
ATOM    539 2HB  TYR A  35       2.876  40.245  14.281  1.00  2.88           H  
ATOM    540  HD1 TYR A  35      -0.296  41.381  12.861  1.00  2.88           H  
ATOM    541  HD2 TYR A  35       2.293  38.044  13.528  1.00  2.88           H  
ATOM    542  HE1 TYR A  35      -1.600  40.064  11.239  1.00  2.88           H  
ATOM    543  HE2 TYR A  35       1.003  36.712  11.902  1.00  2.88           H  
ATOM    544  HH  TYR A  35      -1.821  38.094  10.225  1.00  2.88           H  
ATOM    545  N   ALA A  36       3.209  40.764  17.162  1.00  2.82           N  
ATOM    546  CA  ALA A  36       4.207  41.447  17.987  1.00  2.82           C  
ATOM    547  C   ALA A  36       4.939  42.545  17.218  1.00  2.82           C  
ATOM    548  O   ALA A  36       5.369  43.537  17.805  1.00  2.82           O  
ATOM    549  CB  ALA A  36       5.222  40.449  18.506  1.00  2.82           C  
ATOM    550  H   ALA A  36       3.306  39.771  17.005  1.00  2.82           H  
ATOM    551  HA  ALA A  36       3.689  41.911  18.827  1.00  2.82           H  
ATOM    552 1HB  ALA A  36       5.943  40.965  19.139  1.00  2.82           H  
ATOM    553 2HB  ALA A  36       4.715  39.678  19.085  1.00  2.82           H  
ATOM    554 3HB  ALA A  36       5.741  39.990  17.664  1.00  2.82           H  
ATOM    555  N   SER A  37       5.115  42.308  15.923  1.00  2.68           N  
ATOM    556  CA  SER A  37       5.827  43.154  14.972  1.00  2.68           C  
ATOM    557  C   SER A  37       5.217  42.967  13.588  1.00  2.68           C  
ATOM    558  O   SER A  37       4.286  42.184  13.424  1.00  2.68           O  
ATOM    559  CB  SER A  37       7.308  42.825  14.976  1.00  2.68           C  
ATOM    560  OG  SER A  37       7.523  41.525  14.529  1.00  2.68           O  
ATOM    561  H   SER A  37       4.705  41.464  15.562  1.00  2.68           H  
ATOM    562  HA  SER A  37       5.705  44.194  15.254  1.00  2.68           H  
ATOM    563 1HB  SER A  37       7.830  43.523  14.317  1.00  2.68           H  
ATOM    564 2HB  SER A  37       7.725  42.945  15.972  1.00  2.68           H  
ATOM    565  HG  SER A  37       8.300  41.553  13.914  1.00  2.68           H  
ATOM    566  N   HIS A  38       5.739  43.662  12.585  1.00  2.50           N  
ATOM    567  CA  HIS A  38       5.172  43.562  11.244  1.00  2.50           C  
ATOM    568  C   HIS A  38       6.232  43.432  10.171  1.00  2.50           C  
ATOM    569  O   HIS A  38       7.382  43.803  10.373  1.00  2.50           O  
ATOM    570  CB  HIS A  38       4.331  44.816  10.942  1.00  2.50           C  
ATOM    571  CG  HIS A  38       5.099  46.081  10.985  1.00  2.50           C  
ATOM    572  ND1 HIS A  38       5.265  46.793  12.152  1.00  2.50           N  
ATOM    573  CD2 HIS A  38       5.755  46.767  10.034  1.00  2.50           C  
ATOM    574  CE1 HIS A  38       5.988  47.854  11.920  1.00  2.50           C  
ATOM    575  NE2 HIS A  38       6.307  47.864  10.641  1.00  2.50           N  
ATOM    576  H   HIS A  38       6.513  44.286  12.759  1.00  2.50           H  
ATOM    577  HA  HIS A  38       4.528  42.687  11.181  1.00  2.50           H  
ATOM    578 1HB  HIS A  38       3.849  44.730   9.966  1.00  2.50           H  
ATOM    579 2HB  HIS A  38       3.561  44.921  11.688  1.00  2.50           H  
ATOM    580  HD1 HIS A  38       4.893  46.552  13.059  1.00  2.50           H  
ATOM    581  HD2 HIS A  38       5.912  46.599   8.974  1.00  2.50           H  
ATOM    582  HE1 HIS A  38       6.227  48.540  12.732  1.00  2.50           H  
ATOM    583  N   ARG A  39       5.830  42.918   9.009  1.00  2.30           N  
ATOM    584  CA  ARG A  39       6.747  42.783   7.879  1.00  2.30           C  
ATOM    585  C   ARG A  39       6.448  43.831   6.810  1.00  2.30           C  
ATOM    586  O   ARG A  39       7.346  44.472   6.268  1.00  2.30           O  
ATOM    587  CB  ARG A  39       6.626  41.386   7.282  1.00  2.30           C  
ATOM    588  CG  ARG A  39       7.567  41.059   6.148  1.00  2.30           C  
ATOM    589  CD  ARG A  39       7.412  39.632   5.732  1.00  2.30           C  
ATOM    590  NE  ARG A  39       8.361  39.254   4.696  1.00  2.30           N  
ATOM    591  CZ  ARG A  39       8.399  38.048   4.091  1.00  2.30           C  
ATOM    592  NH1 ARG A  39       7.528  37.122   4.412  1.00  2.30           N  
ATOM    593  NH2 ARG A  39       9.314  37.800   3.168  1.00  2.30           N  
ATOM    594  H   ARG A  39       4.873  42.615   8.916  1.00  2.30           H  
ATOM    595  HA  ARG A  39       7.770  42.923   8.235  1.00  2.30           H  
ATOM    596 1HB  ARG A  39       6.814  40.656   8.052  1.00  2.30           H  
ATOM    597 2HB  ARG A  39       5.610  41.228   6.927  1.00  2.30           H  
ATOM    598 1HG  ARG A  39       7.358  41.703   5.295  1.00  2.30           H  
ATOM    599 2HG  ARG A  39       8.598  41.210   6.481  1.00  2.30           H  
ATOM    600 1HD  ARG A  39       7.571  38.987   6.595  1.00  2.30           H  
ATOM    601 2HD  ARG A  39       6.407  39.475   5.344  1.00  2.30           H  
ATOM    602  HE  ARG A  39       9.052  39.940   4.420  1.00  2.30           H  
ATOM    603 1HH1 ARG A  39       6.828  37.313   5.115  1.00  2.30           H  
ATOM    604 2HH1 ARG A  39       7.557  36.222   3.956  1.00  2.30           H  
ATOM    605 1HH2 ARG A  39       9.987  38.513   2.917  1.00  2.30           H  
ATOM    606 2HH2 ARG A  39       9.342  36.899   2.715  1.00  2.30           H  
ATOM    607  N   SER A  40       5.170  44.007   6.503  1.00  2.13           N  
ATOM    608  CA  SER A  40       4.778  44.985   5.503  1.00  2.13           C  
ATOM    609  C   SER A  40       4.735  46.366   6.097  1.00  2.13           C  
ATOM    610  O   SER A  40       4.210  46.566   7.190  1.00  2.13           O  
ATOM    611  CB  SER A  40       3.403  44.695   4.943  1.00  2.13           C  
ATOM    612  OG  SER A  40       2.984  45.745   4.073  1.00  2.13           O  
ATOM    613  H   SER A  40       4.464  43.458   6.962  1.00  2.13           H  
ATOM    614  HA  SER A  40       5.509  44.974   4.694  1.00  2.13           H  
ATOM    615 1HB  SER A  40       3.414  43.747   4.404  1.00  2.13           H  
ATOM    616 2HB  SER A  40       2.696  44.596   5.767  1.00  2.13           H  
ATOM    617  HG  SER A  40       3.513  45.640   3.271  1.00  2.13           H  
ATOM    618  N   LEU A  41       5.156  47.353   5.327  1.00  1.97           N  
ATOM    619  CA  LEU A  41       5.038  48.736   5.765  1.00  1.97           C  
ATOM    620  C   LEU A  41       3.594  49.085   6.118  1.00  1.97           C  
ATOM    621  O   LEU A  41       3.353  49.948   6.955  1.00  1.97           O  
ATOM    622  CB  LEU A  41       5.515  49.716   4.700  1.00  1.97           C  
ATOM    623  CG  LEU A  41       5.539  51.171   5.172  1.00  1.97           C  
ATOM    624  CD1 LEU A  41       6.553  51.322   6.342  1.00  1.97           C  
ATOM    625  CD2 LEU A  41       5.857  52.073   4.005  1.00  1.97           C  
ATOM    626  H   LEU A  41       5.579  47.142   4.435  1.00  1.97           H  
ATOM    627  HA  LEU A  41       5.651  48.864   6.657  1.00  1.97           H  
ATOM    628 1HB  LEU A  41       6.520  49.444   4.387  1.00  1.97           H  
ATOM    629 2HB  LEU A  41       4.849  49.654   3.838  1.00  1.97           H  
ATOM    630  HG  LEU A  41       4.557  51.429   5.558  1.00  1.97           H  
ATOM    631 1HD1 LEU A  41       6.548  52.345   6.702  1.00  1.97           H  
ATOM    632 2HD1 LEU A  41       6.272  50.658   7.154  1.00  1.97           H  
ATOM    633 3HD1 LEU A  41       7.549  51.068   5.996  1.00  1.97           H  
ATOM    634 1HD2 LEU A  41       5.846  53.105   4.334  1.00  1.97           H  
ATOM    635 2HD2 LEU A  41       6.833  51.822   3.600  1.00  1.97           H  
ATOM    636 3HD2 LEU A  41       5.101  51.935   3.231  1.00  1.97           H  
ATOM    637  N   SER A  42       2.626  48.444   5.454  1.00  1.83           N  
ATOM    638  CA  SER A  42       1.221  48.743   5.672  1.00  1.83           C  
ATOM    639  C   SER A  42       0.749  48.435   7.095  1.00  1.83           C  
ATOM    640  O   SER A  42      -0.303  48.921   7.508  1.00  1.83           O  
ATOM    641  CB  SER A  42       0.374  47.979   4.673  1.00  1.83           C  
ATOM    642  OG  SER A  42       0.440  46.594   4.889  1.00  1.83           O  
ATOM    643  H   SER A  42       2.863  47.687   4.817  1.00  1.83           H  
ATOM    644  HA  SER A  42       1.076  49.810   5.495  1.00  1.83           H  
ATOM    645 1HB  SER A  42      -0.660  48.312   4.752  1.00  1.83           H  
ATOM    646 2HB  SER A  42       0.711  48.204   3.664  1.00  1.83           H  
ATOM    647  HG  SER A  42       1.326  46.316   4.591  1.00  1.83           H  
ATOM    648  N   GLY A  43       1.499  47.611   7.837  1.00  1.72           N  
ATOM    649  CA  GLY A  43       1.142  47.291   9.210  1.00  1.72           C  
ATOM    650  C   GLY A  43       1.874  48.196  10.204  1.00  1.72           C  
ATOM    651  O   GLY A  43       1.735  48.029  11.422  1.00  1.72           O  
ATOM    652  H   GLY A  43       2.364  47.230   7.460  1.00  1.72           H  
ATOM    653 1HA  GLY A  43       0.069  47.390   9.329  1.00  1.72           H  
ATOM    654 2HA  GLY A  43       1.388  46.252   9.415  1.00  1.72           H  
ATOM    655  N   CYS A  44       2.681  49.133   9.684  1.00  1.67           N  
ATOM    656  CA  CYS A  44       3.500  50.026  10.490  1.00  1.67           C  
ATOM    657  C   CYS A  44       2.750  51.249  11.013  1.00  1.67           C  
ATOM    658  O   CYS A  44       2.273  52.052  10.210  1.00  1.67           O  
ATOM    659  CB  CYS A  44       4.680  50.538   9.682  1.00  1.67           C  
ATOM    660  SG  CYS A  44       5.818  51.578  10.592  1.00  1.67           S  
ATOM    661  H   CYS A  44       2.747  49.240   8.673  1.00  1.67           H  
ATOM    662  HA  CYS A  44       3.903  49.440  11.291  1.00  1.67           H  
ATOM    663 1HB  CYS A  44       5.224  49.719   9.241  1.00  1.67           H  
ATOM    664 2HB  CYS A  44       4.304  51.121   8.864  1.00  1.67           H  
ATOM    665  HG  CYS A  44       6.668  51.754   9.582  1.00  1.67           H  
ATOM    666  N   PRO A  45       2.688  51.485  12.334  1.00  1.70           N  
ATOM    667  CA  PRO A  45       2.051  52.636  12.964  1.00  1.70           C  
ATOM    668  C   PRO A  45       2.600  53.985  12.497  1.00  1.70           C  
ATOM    669  O   PRO A  45       1.939  55.011  12.639  1.00  1.70           O  
ATOM    670  CB  PRO A  45       2.350  52.405  14.453  1.00  1.70           C  
ATOM    671  CG  PRO A  45       2.562  50.917  14.589  1.00  1.70           C  
ATOM    672  CD  PRO A  45       3.224  50.495  13.310  1.00  1.70           C  
ATOM    673  HA  PRO A  45       0.973  52.606  12.772  1.00  1.70           H  
ATOM    674 1HB  PRO A  45       3.221  52.987  14.757  1.00  1.70           H  
ATOM    675 2HB  PRO A  45       1.507  52.766  15.056  1.00  1.70           H  
ATOM    676 1HG  PRO A  45       3.182  50.697  15.471  1.00  1.70           H  
ATOM    677 2HG  PRO A  45       1.597  50.407  14.749  1.00  1.70           H  
ATOM    678 1HD  PRO A  45       4.320  50.552  13.389  1.00  1.70           H  
ATOM    679 2HD  PRO A  45       2.858  49.477  13.111  1.00  1.70           H  
ATOM    680  N   LEU A  46       3.817  53.994  11.953  1.00  1.83           N  
ATOM    681  CA  LEU A  46       4.439  55.231  11.512  1.00  1.83           C  
ATOM    682  C   LEU A  46       4.209  55.530  10.032  1.00  1.83           C  
ATOM    683  O   LEU A  46       4.646  56.566   9.529  1.00  1.83           O  
ATOM    684  CB  LEU A  46       5.948  55.160  11.708  1.00  1.83           C  
ATOM    685  CG  LEU A  46       6.462  55.359  13.087  1.00  1.83           C  
ATOM    686  CD1 LEU A  46       6.120  54.145  13.915  1.00  1.83           C  
ATOM    687  CD2 LEU A  46       7.909  55.553  13.015  1.00  1.83           C  
ATOM    688  H   LEU A  46       4.327  53.134  11.845  1.00  1.83           H  
ATOM    689  HA  LEU A  46       4.032  56.051  12.100  1.00  1.83           H  
ATOM    690 1HB  LEU A  46       6.305  54.215  11.370  1.00  1.83           H  
ATOM    691 2HB  LEU A  46       6.396  55.920  11.091  1.00  1.83           H  
ATOM    692  HG  LEU A  46       5.996  56.230  13.545  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46       6.503  54.275  14.927  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46       5.060  54.025  13.946  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46       6.577  53.261  13.468  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46       8.311  55.687  14.019  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46       8.349  54.676  12.553  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46       8.126  56.425  12.421  1.00  1.83           H  
ATOM    699  N   ALA A  47       3.546  54.636   9.297  1.00  2.06           N  
ATOM    700  CA  ALA A  47       3.412  54.842   7.850  1.00  2.06           C  
ATOM    701  C   ALA A  47       2.291  55.818   7.463  1.00  2.06           C  
ATOM    702  O   ALA A  47       1.324  55.439   6.804  1.00  2.06           O  
ATOM    703  CB  ALA A  47       3.174  53.513   7.159  1.00  2.06           C  
ATOM    704  H   ALA A  47       3.145  53.798   9.723  1.00  2.06           H  
ATOM    705  HA  ALA A  47       4.352  55.257   7.489  1.00  2.06           H  
ATOM    706 1HB  ALA A  47       3.124  53.662   6.082  1.00  2.06           H  
ATOM    707 2HB  ALA A  47       3.988  52.842   7.392  1.00  2.06           H  
ATOM    708 3HB  ALA A  47       2.239  53.075   7.512  1.00  2.06           H  
ATOM    709  N   ASP A  48       2.460  57.094   7.824  1.00  2.37           N  
ATOM    710  CA  ASP A  48       1.474  58.147   7.509  1.00  2.37           C  
ATOM    711  C   ASP A  48       1.926  58.943   6.272  1.00  2.37           C  
ATOM    712  O   ASP A  48       1.536  60.097   6.086  1.00  2.37           O  
ATOM    713  CB  ASP A  48       1.250  59.148   8.660  1.00  2.37           C  
ATOM    714  CG  ASP A  48       2.445  60.041   8.970  1.00  2.37           C  
ATOM    715  OD1 ASP A  48       3.450  59.873   8.322  1.00  2.37           O  
ATOM    716  OD2 ASP A  48       2.333  60.906   9.817  1.00  2.37           O  
ATOM    717  H   ASP A  48       3.293  57.298   8.375  1.00  2.37           H  
ATOM    718  HA  ASP A  48       0.520  57.673   7.277  1.00  2.37           H  
ATOM    719 1HB  ASP A  48       0.398  59.782   8.418  1.00  2.37           H  
ATOM    720 2HB  ASP A  48       0.993  58.593   9.565  1.00  2.37           H  
ATOM    721  N   LYS A  49       2.851  58.366   5.497  1.00  2.75           N  
ATOM    722  CA  LYS A  49       3.469  58.943   4.289  1.00  2.75           C  
ATOM    723  C   LYS A  49       4.424  60.110   4.583  1.00  2.75           C  
ATOM    724  O   LYS A  49       5.592  60.077   4.185  1.00  2.75           O  
ATOM    725  CB  LYS A  49       2.403  59.390   3.279  1.00  2.75           C  
ATOM    726  CG  LYS A  49       1.605  58.246   2.663  1.00  2.75           C  
ATOM    727  CD  LYS A  49       0.567  58.762   1.677  1.00  2.75           C  
ATOM    728  CE  LYS A  49      -0.236  57.622   1.064  1.00  2.75           C  
ATOM    729  NZ  LYS A  49      -1.276  58.121   0.124  1.00  2.75           N  
ATOM    730  H   LYS A  49       3.115  57.429   5.756  1.00  2.75           H  
ATOM    731  HA  LYS A  49       4.055  58.159   3.812  1.00  2.75           H  
ATOM    732 1HB  LYS A  49       1.710  60.094   3.718  1.00  2.75           H  
ATOM    733 2HB  LYS A  49       2.899  59.911   2.459  1.00  2.75           H  
ATOM    734 1HG  LYS A  49       2.283  57.567   2.147  1.00  2.75           H  
ATOM    735 2HG  LYS A  49       1.098  57.693   3.454  1.00  2.75           H  
ATOM    736 1HD  LYS A  49      -0.117  59.440   2.192  1.00  2.75           H  
ATOM    737 2HD  LYS A  49       1.064  59.314   0.880  1.00  2.75           H  
ATOM    738 1HE  LYS A  49       0.439  56.959   0.524  1.00  2.75           H  
ATOM    739 2HE  LYS A  49      -0.723  57.058   1.860  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49      -1.786  57.339  -0.262  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49      -1.914  58.728   0.619  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49      -0.834  58.635  -0.624  1.00  2.75           H  
ATOM    743  N   SER A  50       3.960  61.128   5.298  1.00  3.14           N  
ATOM    744  CA  SER A  50       4.817  62.270   5.603  1.00  3.14           C  
ATOM    745  C   SER A  50       6.016  61.849   6.453  1.00  3.14           C  
ATOM    746  O   SER A  50       7.166  62.167   6.126  1.00  3.14           O  
ATOM    747  CB  SER A  50       4.020  63.319   6.347  1.00  3.14           C  
ATOM    748  OG  SER A  50       3.005  63.850   5.536  1.00  3.14           O  
ATOM    749  H   SER A  50       2.996  61.087   5.627  1.00  3.14           H  
ATOM    750  HA  SER A  50       5.182  62.689   4.665  1.00  3.14           H  
ATOM    751 1HB  SER A  50       3.578  62.867   7.242  1.00  3.14           H  
ATOM    752 2HB  SER A  50       4.684  64.113   6.676  1.00  3.14           H  
ATOM    753  HG  SER A  50       2.366  63.135   5.423  1.00  3.14           H  
ATOM    754  N   LEU A  51       5.761  61.063   7.496  1.00  3.49           N  
ATOM    755  CA  LEU A  51       6.821  60.581   8.356  1.00  3.49           C  
ATOM    756  C   LEU A  51       7.669  59.608   7.584  1.00  3.49           C  
ATOM    757  O   LEU A  51       8.882  59.557   7.762  1.00  3.49           O  
ATOM    758  CB  LEU A  51       6.259  59.949   9.627  1.00  3.49           C  
ATOM    759  CG  LEU A  51       7.280  59.485  10.658  1.00  3.49           C  
ATOM    760  CD1 LEU A  51       8.163  60.644  11.063  1.00  3.49           C  
ATOM    761  CD2 LEU A  51       6.532  58.940  11.854  1.00  3.49           C  
ATOM    762  H   LEU A  51       4.802  60.795   7.733  1.00  3.49           H  
ATOM    763  HA  LEU A  51       7.440  61.422   8.645  1.00  3.49           H  
ATOM    764 1HB  LEU A  51       5.586  60.662  10.103  1.00  3.49           H  
ATOM    765 2HB  LEU A  51       5.665  59.076   9.341  1.00  3.49           H  
ATOM    766  HG  LEU A  51       7.901  58.726  10.240  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51       8.889  60.305  11.802  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51       8.685  61.019  10.190  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51       7.552  61.438  11.490  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51       7.239  58.601  12.607  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51       5.904  59.725  12.274  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51       5.905  58.116  11.536  1.00  3.49           H  
ATOM    773  N   ARG A  52       7.032  58.784   6.762  1.00  3.79           N  
ATOM    774  CA  ARG A  52       7.779  57.782   6.024  1.00  3.79           C  
ATOM    775  C   ARG A  52       8.840  58.453   5.159  1.00  3.79           C  
ATOM    776  O   ARG A  52       9.981  57.994   5.109  1.00  3.79           O  
ATOM    777  CB  ARG A  52       6.852  56.927   5.181  1.00  3.79           C  
ATOM    778  CG  ARG A  52       7.523  55.799   4.412  1.00  3.79           C  
ATOM    779  CD  ARG A  52       8.094  54.811   5.377  1.00  3.79           C  
ATOM    780  NE  ARG A  52       8.724  53.651   4.748  1.00  3.79           N  
ATOM    781  CZ  ARG A  52       9.988  53.575   4.306  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      10.783  54.607   4.389  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      10.432  52.441   3.789  1.00  3.79           N  
ATOM    784  H   ARG A  52       6.032  58.879   6.646  1.00  3.79           H  
ATOM    785  HA  ARG A  52       8.282  57.141   6.726  1.00  3.79           H  
ATOM    786 1HB  ARG A  52       6.074  56.498   5.813  1.00  3.79           H  
ATOM    787 2HB  ARG A  52       6.364  57.560   4.445  1.00  3.79           H  
ATOM    788 1HG  ARG A  52       6.796  55.302   3.773  1.00  3.79           H  
ATOM    789 2HG  ARG A  52       8.331  56.207   3.801  1.00  3.79           H  
ATOM    790 1HD  ARG A  52       8.857  55.317   5.958  1.00  3.79           H  
ATOM    791 2HD  ARG A  52       7.311  54.462   6.043  1.00  3.79           H  
ATOM    792  HE  ARG A  52       8.161  52.818   4.660  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      10.434  55.471   4.777  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      11.733  54.524   4.055  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52       9.822  51.638   3.731  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      11.384  52.372   3.458  1.00  3.79           H  
ATOM    797  N   ASN A  53       8.495  59.580   4.534  1.00  4.03           N  
ATOM    798  CA  ASN A  53       9.465  60.303   3.723  1.00  4.03           C  
ATOM    799  C   ASN A  53      10.592  60.873   4.591  1.00  4.03           C  
ATOM    800  O   ASN A  53      11.772  60.829   4.218  1.00  4.03           O  
ATOM    801  CB  ASN A  53       8.771  61.406   2.962  1.00  4.03           C  
ATOM    802  CG  ASN A  53       7.917  60.880   1.841  1.00  4.03           C  
ATOM    803  OD1 ASN A  53       8.115  59.764   1.342  1.00  4.03           O  
ATOM    804  ND2 ASN A  53       6.957  61.669   1.433  1.00  4.03           N  
ATOM    805  H   ASN A  53       7.532  59.918   4.590  1.00  4.03           H  
ATOM    806  HA  ASN A  53       9.910  59.607   3.013  1.00  4.03           H  
ATOM    807 1HB  ASN A  53       8.135  61.969   3.651  1.00  4.03           H  
ATOM    808 2HB  ASN A  53       9.510  62.094   2.558  1.00  4.03           H  
ATOM    809 1HD2 ASN A  53       6.351  61.378   0.695  1.00  4.03           H  
ATOM    810 2HD2 ASN A  53       6.827  62.559   1.867  1.00  4.03           H  
ATOM    811  N   LEU A  54      10.243  61.363   5.783  1.00  4.25           N  
ATOM    812  CA  LEU A  54      11.264  61.892   6.678  1.00  4.25           C  
ATOM    813  C   LEU A  54      12.206  60.774   7.115  1.00  4.25           C  
ATOM    814  O   LEU A  54      13.410  60.981   7.258  1.00  4.25           O  
ATOM    815  CB  LEU A  54      10.616  62.533   7.908  1.00  4.25           C  
ATOM    816  CG  LEU A  54       9.819  63.813   7.642  1.00  4.25           C  
ATOM    817  CD1 LEU A  54       9.094  64.237   8.918  1.00  4.25           C  
ATOM    818  CD2 LEU A  54      10.765  64.896   7.160  1.00  4.25           C  
ATOM    819  H   LEU A  54       9.256  61.401   6.050  1.00  4.25           H  
ATOM    820  HA  LEU A  54      11.841  62.644   6.144  1.00  4.25           H  
ATOM    821 1HB  LEU A  54       9.945  61.813   8.351  1.00  4.25           H  
ATOM    822 2HB  LEU A  54      11.394  62.764   8.631  1.00  4.25           H  
ATOM    823  HG  LEU A  54       9.072  63.621   6.875  1.00  4.25           H  
ATOM    824 1HD1 LEU A  54       8.520  65.141   8.724  1.00  4.25           H  
ATOM    825 2HD1 LEU A  54       8.422  63.447   9.234  1.00  4.25           H  
ATOM    826 3HD1 LEU A  54       9.822  64.429   9.702  1.00  4.25           H  
ATOM    827 1HD2 LEU A  54      10.199  65.806   6.961  1.00  4.25           H  
ATOM    828 2HD2 LEU A  54      11.515  65.093   7.926  1.00  4.25           H  
ATOM    829 3HD2 LEU A  54      11.256  64.565   6.245  1.00  4.25           H  
ATOM    830  N   MET A  55      11.647  59.584   7.341  1.00  4.48           N  
ATOM    831  CA  MET A  55      12.431  58.422   7.729  1.00  4.48           C  
ATOM    832  C   MET A  55      13.280  57.914   6.568  1.00  4.48           C  
ATOM    833  O   MET A  55      14.410  57.470   6.771  1.00  4.48           O  
ATOM    834  CB  MET A  55      11.526  57.304   8.242  1.00  4.48           C  
ATOM    835  CG  MET A  55      10.860  57.576   9.587  1.00  4.48           C  
ATOM    836  SD  MET A  55      10.015  56.128  10.253  1.00  4.48           S  
ATOM    837  CE  MET A  55       8.574  55.900   9.222  1.00  4.48           C  
ATOM    838  H   MET A  55      10.639  59.491   7.247  1.00  4.48           H  
ATOM    839  HA  MET A  55      13.109  58.717   8.528  1.00  4.48           H  
ATOM    840 1HB  MET A  55      10.739  57.124   7.514  1.00  4.48           H  
ATOM    841 2HB  MET A  55      12.099  56.393   8.335  1.00  4.48           H  
ATOM    842 1HG  MET A  55      11.617  57.888  10.301  1.00  4.48           H  
ATOM    843 2HG  MET A  55      10.147  58.383   9.487  1.00  4.48           H  
ATOM    844 1HE  MET A  55       8.019  55.033   9.566  1.00  4.48           H  
ATOM    845 2HE  MET A  55       7.935  56.771   9.254  1.00  4.48           H  
ATOM    846 3HE  MET A  55       8.899  55.734   8.224  1.00  4.48           H  
ATOM    847  N   ALA A  56      12.744  58.002   5.338  1.00  4.70           N  
ATOM    848  CA  ALA A  56      13.466  57.565   4.146  1.00  4.70           C  
ATOM    849  C   ALA A  56      14.757  58.354   4.015  1.00  4.70           C  
ATOM    850  O   ALA A  56      15.819  57.801   3.715  1.00  4.70           O  
ATOM    851  CB  ALA A  56      12.610  57.746   2.907  1.00  4.70           C  
ATOM    852  H   ALA A  56      11.796  58.354   5.233  1.00  4.70           H  
ATOM    853  HA  ALA A  56      13.717  56.512   4.264  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      13.159  57.403   2.033  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      11.691  57.173   3.012  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      12.366  58.797   2.790  1.00  4.70           H  
ATOM    857  N   ALA A  57      14.696  59.649   4.335  1.00  4.86           N  
ATOM    858  CA  ALA A  57      15.887  60.494   4.325  1.00  4.86           C  
ATOM    859  C   ALA A  57      16.620  60.246   5.639  1.00  4.86           C  
ATOM    860  O   ALA A  57      16.681  61.096   6.529  1.00  4.86           O  
ATOM    861  CB  ALA A  57      15.505  61.952   4.165  1.00  4.86           C  
ATOM    862  H   ALA A  57      13.786  60.058   4.564  1.00  4.86           H  
ATOM    863  HA  ALA A  57      16.533  60.188   3.506  1.00  4.86           H  
ATOM    864 1HB  ALA A  57      16.404  62.567   4.172  1.00  4.86           H  
ATOM    865 2HB  ALA A  57      14.975  62.087   3.224  1.00  4.86           H  
ATOM    866 3HB  ALA A  57      14.854  62.241   4.995  1.00  4.86           H  
ATOM    867  N   HIS A  58      17.156  59.042   5.744  1.00  4.86           N  
ATOM    868  CA  HIS A  58      17.677  58.511   6.982  1.00  4.86           C  
ATOM    869  C   HIS A  58      19.030  58.982   7.447  1.00  4.86           C  
ATOM    870  O   HIS A  58      20.065  58.644   6.868  1.00  4.86           O  
ATOM    871  CB  HIS A  58      17.733  56.987   6.890  1.00  4.86           C  
ATOM    872  CG  HIS A  58      18.194  56.325   8.141  1.00  4.86           C  
ATOM    873  ND1 HIS A  58      19.289  55.487   8.175  1.00  4.86           N  
ATOM    874  CD2 HIS A  58      17.726  56.387   9.406  1.00  4.86           C  
ATOM    875  CE1 HIS A  58      19.471  55.053   9.408  1.00  4.86           C  
ATOM    876  NE2 HIS A  58      18.531  55.580  10.181  1.00  4.86           N  
ATOM    877  H   HIS A  58      17.075  58.434   4.931  1.00  4.86           H  
ATOM    878  HA  HIS A  58      16.965  58.760   7.770  1.00  4.86           H  
ATOM    879 1HB  HIS A  58      16.752  56.596   6.632  1.00  4.86           H  
ATOM    880 2HB  HIS A  58      18.417  56.700   6.089  1.00  4.86           H  
ATOM    881  HD1 HIS A  58      19.897  55.249   7.367  1.00  4.86           H  
ATOM    882  HD2 HIS A  58      16.891  56.923   9.856  1.00  4.86           H  
ATOM    883  HE1 HIS A  58      20.293  54.374   9.634  1.00  4.86           H  
ATOM    884  N   SER A  59      19.000  59.748   8.527  1.00  4.69           N  
ATOM    885  CA  SER A  59      20.197  60.223   9.186  1.00  4.69           C  
ATOM    886  C   SER A  59      21.269  60.742   8.247  1.00  4.69           C  
ATOM    887  O   SER A  59      21.021  61.507   7.317  1.00  4.69           O  
ATOM    888  CB  SER A  59      20.766  59.096  10.036  1.00  4.69           C  
ATOM    889  OG  SER A  59      21.825  59.551  10.844  1.00  4.69           O  
ATOM    890  H   SER A  59      18.094  60.000   8.901  1.00  4.69           H  
ATOM    891  HA  SER A  59      19.909  61.043   9.846  1.00  4.69           H  
ATOM    892 1HB  SER A  59      19.976  58.685  10.666  1.00  4.69           H  
ATOM    893 2HB  SER A  59      21.112  58.281   9.388  1.00  4.69           H  
ATOM    894  HG  SER A  59      21.442  60.209  11.437  1.00  4.69           H  
ATOM    895  N   ALA A  60      22.485  60.286   8.518  1.00  4.35           N  
ATOM    896  CA  ALA A  60      23.687  60.603   7.771  1.00  4.35           C  
ATOM    897  C   ALA A  60      23.880  59.738   6.532  1.00  4.35           C  
ATOM    898  O   ALA A  60      24.919  59.847   5.885  1.00  4.35           O  
ATOM    899  CB  ALA A  60      24.902  60.449   8.662  1.00  4.35           C  
ATOM    900  H   ALA A  60      22.583  59.669   9.318  1.00  4.35           H  
ATOM    901  HA  ALA A  60      23.611  61.641   7.446  1.00  4.35           H  
ATOM    902 1HB  ALA A  60      25.797  60.727   8.106  1.00  4.35           H  
ATOM    903 2HB  ALA A  60      24.799  61.092   9.535  1.00  4.35           H  
ATOM    904 3HB  ALA A  60      24.980  59.410   8.983  1.00  4.35           H  
ATOM    905  N   ASP A  61      22.942  58.829   6.209  1.00  3.92           N  
ATOM    906  CA  ASP A  61      23.158  57.989   5.027  1.00  3.92           C  
ATOM    907  C   ASP A  61      23.298  58.896   3.812  1.00  3.92           C  
ATOM    908  O   ASP A  61      24.140  58.681   2.939  1.00  3.92           O  
ATOM    909  CB  ASP A  61      22.008  57.004   4.797  1.00  3.92           C  
ATOM    910  CG  ASP A  61      21.943  55.854   5.831  1.00  3.92           C  
ATOM    911  OD1 ASP A  61      22.886  55.661   6.566  1.00  3.92           O  
ATOM    912  OD2 ASP A  61      20.937  55.164   5.856  1.00  3.92           O  
ATOM    913  H   ASP A  61      22.066  58.758   6.730  1.00  3.92           H  
ATOM    914  HA  ASP A  61      24.084  57.428   5.152  1.00  3.92           H  
ATOM    915 1HB  ASP A  61      21.062  57.547   4.824  1.00  3.92           H  
ATOM    916 2HB  ASP A  61      22.101  56.573   3.802  1.00  3.92           H  
ATOM    917  N   LEU A  62      22.523  59.976   3.791  1.00  3.49           N  
ATOM    918  CA  LEU A  62      22.615  60.944   2.707  1.00  3.49           C  
ATOM    919  C   LEU A  62      23.714  61.953   3.060  1.00  3.49           C  
ATOM    920  O   LEU A  62      23.473  63.132   3.361  1.00  3.49           O  
ATOM    921  CB  LEU A  62      21.266  61.624   2.470  1.00  3.49           C  
ATOM    922  CG  LEU A  62      20.119  60.709   2.075  1.00  3.49           C  
ATOM    923  CD1 LEU A  62      18.855  61.536   1.933  1.00  3.49           C  
ATOM    924  CD2 LEU A  62      20.470  60.010   0.779  1.00  3.49           C  
ATOM    925  H   LEU A  62      21.861  60.119   4.544  1.00  3.49           H  
ATOM    926  HA  LEU A  62      22.906  60.430   1.792  1.00  3.49           H  
ATOM    927 1HB  LEU A  62      20.969  62.112   3.376  1.00  3.49           H  
ATOM    928 2HB  LEU A  62      21.376  62.374   1.695  1.00  3.49           H  
ATOM    929  HG  LEU A  62      19.951  59.965   2.859  1.00  3.49           H  
ATOM    930 1HD1 LEU A  62      18.030  60.889   1.658  1.00  3.49           H  
ATOM    931 2HD1 LEU A  62      18.635  62.021   2.884  1.00  3.49           H  
ATOM    932 3HD1 LEU A  62      18.997  62.291   1.168  1.00  3.49           H  
ATOM    933 1HD2 LEU A  62      19.654  59.352   0.486  1.00  3.49           H  
ATOM    934 2HD2 LEU A  62      20.637  60.751   0.004  1.00  3.49           H  
ATOM    935 3HD2 LEU A  62      21.380  59.424   0.919  1.00  3.49           H  
ATOM    936  N   LYS A  63      24.940  61.443   3.063  1.00  3.15           N  
ATOM    937  CA  LYS A  63      26.097  62.238   3.431  1.00  3.15           C  
ATOM    938  C   LYS A  63      26.531  63.120   2.292  1.00  3.15           C  
ATOM    939  O   LYS A  63      26.735  62.667   1.166  1.00  3.15           O  
ATOM    940  CB  LYS A  63      27.279  61.388   3.882  1.00  3.15           C  
ATOM    941  CG  LYS A  63      28.480  62.247   4.334  1.00  3.15           C  
ATOM    942  CD  LYS A  63      29.636  61.422   4.858  1.00  3.15           C  
ATOM    943  CE  LYS A  63      30.794  62.329   5.269  1.00  3.15           C  
ATOM    944  NZ  LYS A  63      31.949  61.551   5.793  1.00  3.15           N  
ATOM    945  H   LYS A  63      25.032  60.457   2.819  1.00  3.15           H  
ATOM    946  HA  LYS A  63      25.815  62.884   4.262  1.00  3.15           H  
ATOM    947 1HB  LYS A  63      26.978  60.750   4.713  1.00  3.15           H  
ATOM    948 2HB  LYS A  63      27.600  60.740   3.068  1.00  3.15           H  
ATOM    949 1HG  LYS A  63      28.841  62.840   3.490  1.00  3.15           H  
ATOM    950 2HG  LYS A  63      28.154  62.932   5.116  1.00  3.15           H  
ATOM    951 1HD  LYS A  63      29.310  60.836   5.719  1.00  3.15           H  
ATOM    952 2HD  LYS A  63      29.977  60.741   4.080  1.00  3.15           H  
ATOM    953 1HE  LYS A  63      31.117  62.908   4.402  1.00  3.15           H  
ATOM    954 2HE  LYS A  63      30.450  63.018   6.042  1.00  3.15           H  
ATOM    955 1HZ  LYS A  63      32.692  62.184   6.053  1.00  3.15           H  
ATOM    956 2HZ  LYS A  63      31.658  61.021   6.603  1.00  3.15           H  
ATOM    957 3HZ  LYS A  63      32.280  60.919   5.079  1.00  3.15           H  
ATOM    958  N   CYS A  64      26.677  64.387   2.599  1.00  2.89           N  
ATOM    959  CA  CYS A  64      27.079  65.386   1.643  1.00  2.89           C  
ATOM    960  C   CYS A  64      28.538  65.180   1.207  1.00  2.89           C  
ATOM    961  O   CYS A  64      29.433  65.214   2.049  1.00  2.89           O  
ATOM    962  CB  CYS A  64      26.943  66.727   2.296  1.00  2.89           C  
ATOM    963  SG  CYS A  64      27.307  68.050   1.291  1.00  2.89           S  
ATOM    964  H   CYS A  64      26.478  64.670   3.547  1.00  2.89           H  
ATOM    965  HA  CYS A  64      26.387  65.332   0.810  1.00  2.89           H  
ATOM    966 1HB  CYS A  64      25.968  66.838   2.663  1.00  2.89           H  
ATOM    967 2HB  CYS A  64      27.588  66.762   3.137  1.00  2.89           H  
ATOM    968  HG  CYS A  64      26.843  68.992   2.113  1.00  2.89           H  
ATOM    969  N   PRO A  65      28.841  65.028  -0.090  1.00  2.72           N  
ATOM    970  CA  PRO A  65      30.172  64.739  -0.606  1.00  2.72           C  
ATOM    971  C   PRO A  65      31.144  65.925  -0.673  1.00  2.72           C  
ATOM    972  O   PRO A  65      31.676  66.248  -1.735  1.00  2.72           O  
ATOM    973  CB  PRO A  65      29.837  64.181  -1.994  1.00  2.72           C  
ATOM    974  CG  PRO A  65      28.581  64.915  -2.405  1.00  2.72           C  
ATOM    975  CD  PRO A  65      27.789  65.074  -1.116  1.00  2.72           C  
ATOM    976  HA  PRO A  65      30.609  63.942   0.016  1.00  2.72           H  
ATOM    977 1HB  PRO A  65      30.678  64.361  -2.681  1.00  2.72           H  
ATOM    978 2HB  PRO A  65      29.697  63.091  -1.936  1.00  2.72           H  
ATOM    979 1HG  PRO A  65      28.827  65.850  -2.879  1.00  2.72           H  
ATOM    980 2HG  PRO A  65      28.036  64.320  -3.154  1.00  2.72           H  
ATOM    981 1HD  PRO A  65      27.279  66.038  -1.103  1.00  2.72           H  
ATOM    982 2HD  PRO A  65      27.095  64.220  -0.997  1.00  2.72           H  
ATOM    983  N   THR A  66      31.386  66.542   0.478  1.00  2.59           N  
ATOM    984  CA  THR A  66      32.386  67.602   0.619  1.00  2.59           C  
ATOM    985  C   THR A  66      32.954  67.629   2.035  1.00  2.59           C  
ATOM    986  O   THR A  66      32.196  67.540   2.998  1.00  2.59           O  
ATOM    987  CB  THR A  66      31.808  69.000   0.293  1.00  2.59           C  
ATOM    988  OG1 THR A  66      32.815  70.016   0.508  1.00  2.59           O  
ATOM    989  CG2 THR A  66      30.670  69.281   1.143  1.00  2.59           C  
ATOM    990  H   THR A  66      30.874  66.208   1.293  1.00  2.59           H  
ATOM    991  HA  THR A  66      33.174  67.382  -0.094  1.00  2.59           H  
ATOM    992  HB  THR A  66      31.490  69.021  -0.751  1.00  2.59           H  
ATOM    993  HG1 THR A  66      32.491  70.859   0.173  1.00  2.59           H  
ATOM    994 1HG2 THR A  66      30.247  70.260   0.909  1.00  2.59           H  
ATOM    995 2HG2 THR A  66      29.955  68.519   0.967  1.00  2.59           H  
ATOM    996 3HG2 THR A  66      30.990  69.259   2.163  1.00  2.59           H  
ATOM    997  N   PRO A  67      34.252  67.915   2.221  1.00  2.51           N  
ATOM    998  CA  PRO A  67      34.887  68.062   3.512  1.00  2.51           C  
ATOM    999  C   PRO A  67      34.339  69.250   4.289  1.00  2.51           C  
ATOM   1000  O   PRO A  67      34.535  69.341   5.500  1.00  2.51           O  
ATOM   1001  CB  PRO A  67      36.369  68.237   3.151  1.00  2.51           C  
ATOM   1002  CG  PRO A  67      36.371  68.751   1.736  1.00  2.51           C  
ATOM   1003  CD  PRO A  67      35.190  68.075   1.075  1.00  2.51           C  
ATOM   1004  HA  PRO A  67      34.739  67.135   4.085  1.00  2.51           H  
ATOM   1005 1HB  PRO A  67      36.839  68.940   3.855  1.00  2.51           H  
ATOM   1006 2HB  PRO A  67      36.898  67.278   3.258  1.00  2.51           H  
ATOM   1007 1HG  PRO A  67      36.284  69.848   1.736  1.00  2.51           H  
ATOM   1008 2HG  PRO A  67      37.326  68.509   1.245  1.00  2.51           H  
ATOM   1009 1HD  PRO A  67      34.823  68.747   0.303  1.00  2.51           H  
ATOM   1010 2HD  PRO A  67      35.478  67.094   0.670  1.00  2.51           H  
ATOM   1011  N   GLY A  68      33.669  70.186   3.604  1.00  2.45           N  
ATOM   1012  CA  GLY A  68      33.143  71.340   4.315  1.00  2.45           C  
ATOM   1013  C   GLY A  68      31.788  71.084   4.991  1.00  2.45           C  
ATOM   1014  O   GLY A  68      31.288  71.945   5.714  1.00  2.45           O  
ATOM   1015  H   GLY A  68      33.504  70.104   2.595  1.00  2.45           H  
ATOM   1016 1HA  GLY A  68      33.867  71.656   5.064  1.00  2.45           H  
ATOM   1017 2HA  GLY A  68      33.040  72.167   3.612  1.00  2.45           H  
ATOM   1018  N   CYS A  69      31.187  69.918   4.780  1.00  2.41           N  
ATOM   1019  CA  CYS A  69      29.861  69.670   5.338  1.00  2.41           C  
ATOM   1020  C   CYS A  69      29.847  69.242   6.794  1.00  2.41           C  
ATOM   1021  O   CYS A  69      30.851  68.800   7.350  1.00  2.41           O  
ATOM   1022  CB  CYS A  69      29.153  68.581   4.575  1.00  2.41           C  
ATOM   1023  SG  CYS A  69      29.845  66.946   4.864  1.00  2.41           S  
ATOM   1024  H   CYS A  69      31.632  69.195   4.209  1.00  2.41           H  
ATOM   1025  HA  CYS A  69      29.284  70.589   5.245  1.00  2.41           H  
ATOM   1026 1HB  CYS A  69      28.105  68.562   4.851  1.00  2.41           H  
ATOM   1027 2HB  CYS A  69      29.203  68.784   3.523  1.00  2.41           H  
ATOM   1028  HG  CYS A  69      30.989  67.160   4.170  1.00  2.41           H  
ATOM   1029  N   ASP A  70      28.655  69.299   7.388  1.00  2.41           N  
ATOM   1030  CA  ASP A  70      28.441  68.789   8.738  1.00  2.41           C  
ATOM   1031  C   ASP A  70      27.360  67.703   8.757  1.00  2.41           C  
ATOM   1032  O   ASP A  70      26.987  67.190   9.810  1.00  2.41           O  
ATOM   1033  CB  ASP A  70      28.007  69.938   9.644  1.00  2.41           C  
ATOM   1034  CG  ASP A  70      26.669  70.565   9.189  1.00  2.41           C  
ATOM   1035  OD1 ASP A  70      26.113  70.113   8.185  1.00  2.41           O  
ATOM   1036  OD2 ASP A  70      26.209  71.470   9.828  1.00  2.41           O  
ATOM   1037  H   ASP A  70      27.886  69.719   6.893  1.00  2.41           H  
ATOM   1038  HA  ASP A  70      29.373  68.361   9.107  1.00  2.41           H  
ATOM   1039 1HB  ASP A  70      27.898  69.575  10.666  1.00  2.41           H  
ATOM   1040 2HB  ASP A  70      28.780  70.711   9.649  1.00  2.41           H  
ATOM   1041  N   GLY A  71      26.843  67.382   7.575  1.00  2.46           N  
ATOM   1042  CA  GLY A  71      25.814  66.363   7.385  1.00  2.46           C  
ATOM   1043  C   GLY A  71      24.374  66.819   7.695  1.00  2.46           C  
ATOM   1044  O   GLY A  71      23.440  66.038   7.512  1.00  2.46           O  
ATOM   1045  H   GLY A  71      27.204  67.863   6.771  1.00  2.46           H  
ATOM   1046 1HA  GLY A  71      25.861  66.008   6.356  1.00  2.46           H  
ATOM   1047 2HA  GLY A  71      26.056  65.505   8.013  1.00  2.46           H  
ATOM   1048  N   SER A  72      24.190  68.063   8.158  1.00  2.56           N  
ATOM   1049  CA  SER A  72      22.855  68.551   8.518  1.00  2.56           C  
ATOM   1050  C   SER A  72      22.491  69.920   7.936  1.00  2.56           C  
ATOM   1051  O   SER A  72      21.315  70.264   7.822  1.00  2.56           O  
ATOM   1052  CB  SER A  72      22.737  68.653  10.027  1.00  2.56           C  
ATOM   1053  OG  SER A  72      22.866  67.402  10.652  1.00  2.56           O  
ATOM   1054  H   SER A  72      24.990  68.684   8.272  1.00  2.56           H  
ATOM   1055  HA  SER A  72      22.122  67.833   8.153  1.00  2.56           H  
ATOM   1056 1HB  SER A  72      23.509  69.331  10.399  1.00  2.56           H  
ATOM   1057 2HB  SER A  72      21.772  69.090  10.278  1.00  2.56           H  
ATOM   1058  HG  SER A  72      23.795  67.160  10.571  1.00  2.56           H  
ATOM   1059  N   GLY A  73      23.482  70.727   7.588  1.00  2.73           N  
ATOM   1060  CA  GLY A  73      23.225  72.104   7.174  1.00  2.73           C  
ATOM   1061  C   GLY A  73      22.757  72.315   5.730  1.00  2.73           C  
ATOM   1062  O   GLY A  73      23.301  73.168   5.032  1.00  2.73           O  
ATOM   1063  H   GLY A  73      24.448  70.424   7.685  1.00  2.73           H  
ATOM   1064 1HA  GLY A  73      22.484  72.533   7.847  1.00  2.73           H  
ATOM   1065 2HA  GLY A  73      24.139  72.676   7.334  1.00  2.73           H  
ATOM   1066  N   HIS A  74      21.735  71.592   5.280  1.00  2.97           N  
ATOM   1067  CA  HIS A  74      21.237  71.826   3.916  1.00  2.97           C  
ATOM   1068  C   HIS A  74      20.699  73.236   3.859  1.00  2.97           C  
ATOM   1069  O   HIS A  74      20.069  73.701   4.815  1.00  2.97           O  
ATOM   1070  CB  HIS A  74      20.153  70.821   3.506  1.00  2.97           C  
ATOM   1071  CG  HIS A  74      19.782  70.817   2.035  1.00  2.97           C  
ATOM   1072  ND1 HIS A  74      19.007  71.794   1.436  1.00  2.97           N  
ATOM   1073  CD2 HIS A  74      20.073  69.923   1.067  1.00  2.97           C  
ATOM   1074  CE1 HIS A  74      18.848  71.499   0.156  1.00  2.97           C  
ATOM   1075  NE2 HIS A  74      19.482  70.365  -0.095  1.00  2.97           N  
ATOM   1076  H   HIS A  74      21.322  70.869   5.880  1.00  2.97           H  
ATOM   1077  HA  HIS A  74      22.041  71.774   3.191  1.00  2.97           H  
ATOM   1078 1HB  HIS A  74      20.506  69.822   3.720  1.00  2.97           H  
ATOM   1079 2HB  HIS A  74      19.254  70.983   4.095  1.00  2.97           H  
ATOM   1080  HD1 HIS A  74      18.613  72.630   1.876  1.00  2.97           H  
ATOM   1081  HD2 HIS A  74      20.640  69.002   1.075  1.00  2.97           H  
ATOM   1082  HE1 HIS A  74      18.265  72.155  -0.488  1.00  2.97           H  
ATOM   1083  N   ILE A  75      20.931  73.927   2.755  1.00  3.26           N  
ATOM   1084  CA  ILE A  75      20.460  75.289   2.632  1.00  3.26           C  
ATOM   1085  C   ILE A  75      18.965  75.329   2.930  1.00  3.26           C  
ATOM   1086  O   ILE A  75      18.212  74.422   2.550  1.00  3.26           O  
ATOM   1087  CB  ILE A  75      20.795  75.855   1.239  1.00  3.26           C  
ATOM   1088  CG1 ILE A  75      20.543  77.361   1.204  1.00  3.26           C  
ATOM   1089  CG2 ILE A  75      20.007  75.139   0.171  1.00  3.26           C  
ATOM   1090  CD1 ILE A  75      21.136  78.024  -0.007  1.00  3.26           C  
ATOM   1091  H   ILE A  75      21.462  73.507   1.996  1.00  3.26           H  
ATOM   1092  HA  ILE A  75      20.975  75.899   3.372  1.00  3.26           H  
ATOM   1093  HB  ILE A  75      21.856  75.701   1.040  1.00  3.26           H  
ATOM   1094 1HG1 ILE A  75      19.478  77.550   1.205  1.00  3.26           H  
ATOM   1095 2HG1 ILE A  75      20.980  77.815   2.093  1.00  3.26           H  
ATOM   1096 1HG2 ILE A  75      20.275  75.536  -0.808  1.00  3.26           H  
ATOM   1097 2HG2 ILE A  75      20.249  74.082   0.206  1.00  3.26           H  
ATOM   1098 3HG2 ILE A  75      18.944  75.278   0.341  1.00  3.26           H  
ATOM   1099 1HD1 ILE A  75      20.927  79.093   0.025  1.00  3.26           H  
ATOM   1100 2HD1 ILE A  75      22.214  77.861  -0.014  1.00  3.26           H  
ATOM   1101 3HD1 ILE A  75      20.695  77.595  -0.906  1.00  3.26           H  
ATOM   1102  N   THR A  76      18.574  76.363   3.694  1.00  3.58           N  
ATOM   1103  CA  THR A  76      17.224  76.662   4.222  1.00  3.58           C  
ATOM   1104  C   THR A  76      16.824  75.763   5.399  1.00  3.58           C  
ATOM   1105  O   THR A  76      15.856  76.049   6.103  1.00  3.58           O  
ATOM   1106  CB  THR A  76      16.092  76.540   3.173  1.00  3.58           C  
ATOM   1107  OG1 THR A  76      15.754  75.137   2.980  1.00  3.58           O  
ATOM   1108  CG2 THR A  76      16.460  77.197   1.813  1.00  3.58           C  
ATOM   1109  H   THR A  76      19.297  77.022   3.940  1.00  3.58           H  
ATOM   1110  HA  THR A  76      17.230  77.692   4.585  1.00  3.58           H  
ATOM   1111  HB  THR A  76      15.214  77.050   3.566  1.00  3.58           H  
ATOM   1112  HG1 THR A  76      16.560  74.665   2.716  1.00  3.58           H  
ATOM   1113 1HG2 THR A  76      15.615  77.103   1.134  1.00  3.58           H  
ATOM   1114 2HG2 THR A  76      16.683  78.251   1.969  1.00  3.58           H  
ATOM   1115 3HG2 THR A  76      17.306  76.722   1.367  1.00  3.58           H  
ATOM   1116  N   GLY A  77      17.531  74.652   5.575  1.00  3.89           N  
ATOM   1117  CA  GLY A  77      17.301  73.688   6.637  1.00  3.89           C  
ATOM   1118  C   GLY A  77      16.170  72.690   6.359  1.00  3.89           C  
ATOM   1119  O   GLY A  77      16.048  71.693   7.072  1.00  3.89           O  
ATOM   1120  H   GLY A  77      18.327  74.470   4.970  1.00  3.89           H  
ATOM   1121 1HA  GLY A  77      18.229  73.137   6.804  1.00  3.89           H  
ATOM   1122 2HA  GLY A  77      17.089  74.224   7.561  1.00  3.89           H  
ATOM   1123  N   ASN A  78      15.425  72.853   5.259  1.00  4.16           N  
ATOM   1124  CA  ASN A  78      14.273  71.972   5.009  1.00  4.16           C  
ATOM   1125  C   ASN A  78      14.561  70.488   4.827  1.00  4.16           C  
ATOM   1126  O   ASN A  78      13.673  69.664   5.048  1.00  4.16           O  
ATOM   1127  CB  ASN A  78      13.472  72.464   3.821  1.00  4.16           C  
ATOM   1128  CG  ASN A  78      12.595  73.639   4.154  1.00  4.16           C  
ATOM   1129  OD1 ASN A  78      11.534  73.473   4.774  1.00  4.16           O  
ATOM   1130  ND2 ASN A  78      13.007  74.808   3.778  1.00  4.16           N  
ATOM   1131  H   ASN A  78      15.591  73.652   4.633  1.00  4.16           H  
ATOM   1132  HA  ASN A  78      13.624  72.047   5.882  1.00  4.16           H  
ATOM   1133 1HB  ASN A  78      14.157  72.755   3.022  1.00  4.16           H  
ATOM   1134 2HB  ASN A  78      12.853  71.651   3.438  1.00  4.16           H  
ATOM   1135 1HD2 ASN A  78      12.465  75.623   3.981  1.00  4.16           H  
ATOM   1136 2HD2 ASN A  78      13.892  74.896   3.310  1.00  4.16           H  
ATOM   1137  N   TYR A  79      15.764  70.134   4.404  1.00  4.33           N  
ATOM   1138  CA  TYR A  79      16.047  68.731   4.165  1.00  4.33           C  
ATOM   1139  C   TYR A  79      17.113  68.147   5.086  1.00  4.33           C  
ATOM   1140  O   TYR A  79      17.448  66.964   4.969  1.00  4.33           O  
ATOM   1141  CB  TYR A  79      16.434  68.572   2.703  1.00  4.33           C  
ATOM   1142  CG  TYR A  79      15.333  69.075   1.805  1.00  4.33           C  
ATOM   1143  CD1 TYR A  79      15.440  70.337   1.244  1.00  4.33           C  
ATOM   1144  CD2 TYR A  79      14.207  68.305   1.567  1.00  4.33           C  
ATOM   1145  CE1 TYR A  79      14.434  70.829   0.442  1.00  4.33           C  
ATOM   1146  CE2 TYR A  79      13.195  68.795   0.763  1.00  4.33           C  
ATOM   1147  CZ  TYR A  79      13.306  70.053   0.201  1.00  4.33           C  
ATOM   1148  OH  TYR A  79      12.298  70.544  -0.598  1.00  4.33           O  
ATOM   1149  H   TYR A  79      16.468  70.835   4.241  1.00  4.33           H  
ATOM   1150  HA  TYR A  79      15.134  68.162   4.336  1.00  4.33           H  
ATOM   1151 1HB  TYR A  79      17.343  69.137   2.495  1.00  4.33           H  
ATOM   1152 2HB  TYR A  79      16.630  67.525   2.473  1.00  4.33           H  
ATOM   1153  HD1 TYR A  79      16.319  70.941   1.441  1.00  4.33           H  
ATOM   1154  HD2 TYR A  79      14.117  67.315   2.015  1.00  4.33           H  
ATOM   1155  HE1 TYR A  79      14.524  71.823   0.004  1.00  4.33           H  
ATOM   1156  HE2 TYR A  79      12.307  68.191   0.575  1.00  4.33           H  
ATOM   1157  HH  TYR A  79      11.598  69.890  -0.669  1.00  4.33           H  
ATOM   1158  N   ALA A  80      17.645  68.943   6.029  1.00  4.39           N  
ATOM   1159  CA  ALA A  80      18.723  68.411   6.875  1.00  4.39           C  
ATOM   1160  C   ALA A  80      19.902  67.898   6.016  1.00  4.39           C  
ATOM   1161  O   ALA A  80      20.860  68.622   5.741  1.00  4.39           O  
ATOM   1162  CB  ALA A  80      18.212  67.327   7.822  1.00  4.39           C  
ATOM   1163  H   ALA A  80      17.292  69.887   6.177  1.00  4.39           H  
ATOM   1164  HA  ALA A  80      19.099  69.232   7.484  1.00  4.39           H  
ATOM   1165 1HB  ALA A  80      19.037  66.999   8.457  1.00  4.39           H  
ATOM   1166 2HB  ALA A  80      17.423  67.750   8.443  1.00  4.39           H  
ATOM   1167 3HB  ALA A  80      17.815  66.475   7.296  1.00  4.39           H  
ATOM   1168  N   SER A  81      19.868  66.595   5.749  1.00  4.31           N  
ATOM   1169  CA  SER A  81      20.870  65.817   5.031  1.00  4.31           C  
ATOM   1170  C   SER A  81      20.913  66.211   3.553  1.00  4.31           C  
ATOM   1171  O   SER A  81      20.132  67.059   3.117  1.00  4.31           O  
ATOM   1172  CB  SER A  81      20.548  64.356   5.181  1.00  4.31           C  
ATOM   1173  OG  SER A  81      19.370  64.030   4.482  1.00  4.31           O  
ATOM   1174  H   SER A  81      19.002  66.135   5.980  1.00  4.31           H  
ATOM   1175  HA  SER A  81      21.846  66.015   5.472  1.00  4.31           H  
ATOM   1176 1HB  SER A  81      21.380  63.768   4.818  1.00  4.31           H  
ATOM   1177 2HB  SER A  81      20.424  64.117   6.238  1.00  4.31           H  
ATOM   1178  HG  SER A  81      18.682  64.609   4.835  1.00  4.31           H  
ATOM   1179  N   HIS A  82      21.844  65.638   2.773  1.00  4.11           N  
ATOM   1180  CA  HIS A  82      21.999  66.103   1.396  1.00  4.11           C  
ATOM   1181  C   HIS A  82      22.106  64.995   0.360  1.00  4.11           C  
ATOM   1182  O   HIS A  82      22.843  64.030   0.531  1.00  4.11           O  
ATOM   1183  CB  HIS A  82      23.306  66.881   1.280  1.00  4.11           C  
ATOM   1184  CG  HIS A  82      23.488  68.044   2.204  1.00  4.11           C  
ATOM   1185  ND1 HIS A  82      23.786  67.888   3.546  1.00  4.11           N  
ATOM   1186  CD2 HIS A  82      23.502  69.354   1.974  1.00  4.11           C  
ATOM   1187  CE1 HIS A  82      23.965  69.064   4.093  1.00  4.11           C  
ATOM   1188  NE2 HIS A  82      23.816  69.968   3.161  1.00  4.11           N  
ATOM   1189  H   HIS A  82      22.438  64.884   3.126  1.00  4.11           H  
ATOM   1190  HA  HIS A  82      21.160  66.737   1.124  1.00  4.11           H  
ATOM   1191 1HB  HIS A  82      24.122  66.189   1.434  1.00  4.11           H  
ATOM   1192 2HB  HIS A  82      23.403  67.257   0.267  1.00  4.11           H  
ATOM   1193  HD1 HIS A  82      23.906  67.014   4.014  1.00  4.11           H  
ATOM   1194  HD2 HIS A  82      23.349  69.936   1.075  1.00  4.11           H  
ATOM   1195  HE1 HIS A  82      24.205  69.156   5.151  1.00  4.11           H  
ATOM   1196  N   ARG A  83      21.461  65.195  -0.789  1.00  3.81           N  
ATOM   1197  CA  ARG A  83      21.614  64.257  -1.900  1.00  3.81           C  
ATOM   1198  C   ARG A  83      22.661  64.774  -2.898  1.00  3.81           C  
ATOM   1199  O   ARG A  83      22.977  64.122  -3.894  1.00  3.81           O  
ATOM   1200  CB  ARG A  83      20.281  64.027  -2.580  1.00  3.81           C  
ATOM   1201  CG  ARG A  83      19.262  63.315  -1.694  1.00  3.81           C  
ATOM   1202  CD  ARG A  83      17.976  63.059  -2.384  1.00  3.81           C  
ATOM   1203  NE  ARG A  83      16.996  62.452  -1.488  1.00  3.81           N  
ATOM   1204  CZ  ARG A  83      16.896  61.131  -1.230  1.00  3.81           C  
ATOM   1205  NH1 ARG A  83      17.724  60.283  -1.797  1.00  3.81           N  
ATOM   1206  NH2 ARG A  83      15.965  60.691  -0.401  1.00  3.81           N  
ATOM   1207  H   ARG A  83      20.849  65.995  -0.888  1.00  3.81           H  
ATOM   1208  HA  ARG A  83      21.959  63.300  -1.505  1.00  3.81           H  
ATOM   1209 1HB  ARG A  83      19.856  64.980  -2.889  1.00  3.81           H  
ATOM   1210 2HB  ARG A  83      20.426  63.423  -3.476  1.00  3.81           H  
ATOM   1211 1HG  ARG A  83      19.670  62.359  -1.386  1.00  3.81           H  
ATOM   1212 2HG  ARG A  83      19.063  63.923  -0.812  1.00  3.81           H  
ATOM   1213 1HD  ARG A  83      17.566  63.999  -2.752  1.00  3.81           H  
ATOM   1214 2HD  ARG A  83      18.139  62.381  -3.221  1.00  3.81           H  
ATOM   1215  HE  ARG A  83      16.338  63.068  -1.029  1.00  3.81           H  
ATOM   1216 1HH1 ARG A  83      18.436  60.619  -2.429  1.00  3.81           H  
ATOM   1217 2HH1 ARG A  83      17.647  59.296  -1.601  1.00  3.81           H  
ATOM   1218 1HH2 ARG A  83      15.328  61.344   0.035  1.00  3.81           H  
ATOM   1219 2HH2 ARG A  83      15.889  59.703  -0.204  1.00  3.81           H  
ATOM   1220  N   SER A  84      23.178  65.965  -2.608  1.00  3.45           N  
ATOM   1221  CA  SER A  84      24.186  66.653  -3.409  1.00  3.45           C  
ATOM   1222  C   SER A  84      24.881  67.744  -2.615  1.00  3.45           C  
ATOM   1223  O   SER A  84      24.242  68.506  -1.887  1.00  3.45           O  
ATOM   1224  CB  SER A  84      23.559  67.298  -4.630  1.00  3.45           C  
ATOM   1225  OG  SER A  84      24.519  68.049  -5.356  1.00  3.45           O  
ATOM   1226  H   SER A  84      22.855  66.410  -1.767  1.00  3.45           H  
ATOM   1227  HA  SER A  84      24.932  65.925  -3.725  1.00  3.45           H  
ATOM   1228 1HB  SER A  84      23.134  66.528  -5.275  1.00  3.45           H  
ATOM   1229 2HB  SER A  84      22.746  67.950  -4.315  1.00  3.45           H  
ATOM   1230  HG  SER A  84      25.080  67.393  -5.797  1.00  3.45           H  
ATOM   1231  N   LEU A  85      26.183  67.908  -2.844  1.00  3.06           N  
ATOM   1232  CA  LEU A  85      26.902  69.010  -2.214  1.00  3.06           C  
ATOM   1233  C   LEU A  85      26.385  70.364  -2.673  1.00  3.06           C  
ATOM   1234  O   LEU A  85      26.583  71.355  -1.977  1.00  3.06           O  
ATOM   1235  CB  LEU A  85      28.430  68.903  -2.405  1.00  3.06           C  
ATOM   1236  CG  LEU A  85      28.994  69.053  -3.820  1.00  3.06           C  
ATOM   1237  CD1 LEU A  85      29.136  70.503  -4.162  1.00  3.06           C  
ATOM   1238  CD2 LEU A  85      30.374  68.392  -3.896  1.00  3.06           C  
ATOM   1239  H   LEU A  85      26.673  67.265  -3.447  1.00  3.06           H  
ATOM   1240  HA  LEU A  85      26.709  68.968  -1.160  1.00  3.06           H  
ATOM   1241 1HB  LEU A  85      28.884  69.691  -1.804  1.00  3.06           H  
ATOM   1242 2HB  LEU A  85      28.772  67.959  -1.996  1.00  3.06           H  
ATOM   1243  HG  LEU A  85      28.313  68.591  -4.531  1.00  3.06           H  
ATOM   1244 1HD1 LEU A  85      29.522  70.573  -5.167  1.00  3.06           H  
ATOM   1245 2HD1 LEU A  85      28.194  71.008  -4.113  1.00  3.06           H  
ATOM   1246 3HD1 LEU A  85      29.827  70.963  -3.464  1.00  3.06           H  
ATOM   1247 1HD2 LEU A  85      30.776  68.504  -4.904  1.00  3.06           H  
ATOM   1248 2HD2 LEU A  85      31.047  68.867  -3.185  1.00  3.06           H  
ATOM   1249 3HD2 LEU A  85      30.303  67.340  -3.661  1.00  3.06           H  
ATOM   1250  N   SER A  86      25.680  70.416  -3.809  1.00  2.68           N  
ATOM   1251  CA  SER A  86      25.166  71.678  -4.310  1.00  2.68           C  
ATOM   1252  C   SER A  86      24.148  72.314  -3.362  1.00  2.68           C  
ATOM   1253  O   SER A  86      23.889  73.514  -3.448  1.00  2.68           O  
ATOM   1254  CB  SER A  86      24.564  71.479  -5.689  1.00  2.68           C  
ATOM   1255  OG  SER A  86      23.444  70.637  -5.647  1.00  2.68           O  
ATOM   1256  H   SER A  86      25.480  69.568  -4.336  1.00  2.68           H  
ATOM   1257  HA  SER A  86      26.006  72.369  -4.405  1.00  2.68           H  
ATOM   1258 1HB  SER A  86      24.273  72.447  -6.092  1.00  2.68           H  
ATOM   1259 2HB  SER A  86      25.311  71.056  -6.357  1.00  2.68           H  
ATOM   1260  HG  SER A  86      23.798  69.733  -5.545  1.00  2.68           H  
ATOM   1261  N   GLY A  87      23.557  71.522  -2.457  1.00  2.38           N  
ATOM   1262  CA  GLY A  87      22.610  72.076  -1.506  1.00  2.38           C  
ATOM   1263  C   GLY A  87      23.289  72.491  -0.200  1.00  2.38           C  
ATOM   1264  O   GLY A  87      22.629  72.995   0.706  1.00  2.38           O  
ATOM   1265  H   GLY A  87      23.789  70.529  -2.409  1.00  2.38           H  
ATOM   1266 1HA  GLY A  87      22.104  72.933  -1.947  1.00  2.38           H  
ATOM   1267 2HA  GLY A  87      21.844  71.332  -1.295  1.00  2.38           H  
ATOM   1268  N   CYS A  88      24.593  72.233  -0.069  1.00  2.18           N  
ATOM   1269  CA  CYS A  88      25.316  72.547   1.159  1.00  2.18           C  
ATOM   1270  C   CYS A  88      25.996  73.917   1.053  1.00  2.18           C  
ATOM   1271  O   CYS A  88      26.924  74.049   0.263  1.00  2.18           O  
ATOM   1272  CB  CYS A  88      26.376  71.487   1.412  1.00  2.18           C  
ATOM   1273  SG  CYS A  88      27.257  71.673   2.948  1.00  2.18           S  
ATOM   1274  H   CYS A  88      25.119  71.836  -0.845  1.00  2.18           H  
ATOM   1275  HA  CYS A  88      24.619  72.505   1.989  1.00  2.18           H  
ATOM   1276 1HB  CYS A  88      25.914  70.529   1.399  1.00  2.18           H  
ATOM   1277 2HB  CYS A  88      27.103  71.497   0.600  1.00  2.18           H  
ATOM   1278  HG  CYS A  88      26.166  71.573   3.727  1.00  2.18           H  
ATOM   1279  N   PRO A  89      25.634  74.947   1.839  1.00  2.12           N  
ATOM   1280  CA  PRO A  89      26.230  76.278   1.797  1.00  2.12           C  
ATOM   1281  C   PRO A  89      27.754  76.246   1.937  1.00  2.12           C  
ATOM   1282  O   PRO A  89      28.467  77.071   1.368  1.00  2.12           O  
ATOM   1283  CB  PRO A  89      25.595  76.951   3.018  1.00  2.12           C  
ATOM   1284  CG  PRO A  89      24.283  76.246   3.191  1.00  2.12           C  
ATOM   1285  CD  PRO A  89      24.575  74.809   2.831  1.00  2.12           C  
ATOM   1286  HA  PRO A  89      25.934  76.780   0.864  1.00  2.12           H  
ATOM   1287 1HB  PRO A  89      26.254  76.842   3.892  1.00  2.12           H  
ATOM   1288 2HB  PRO A  89      25.482  78.030   2.836  1.00  2.12           H  
ATOM   1289 1HG  PRO A  89      23.918  76.348   4.223  1.00  2.12           H  
ATOM   1290 2HG  PRO A  89      23.527  76.701   2.542  1.00  2.12           H  
ATOM   1291 1HD  PRO A  89      24.948  74.256   3.698  1.00  2.12           H  
ATOM   1292 2HD  PRO A  89      23.673  74.381   2.414  1.00  2.12           H  
ATOM   1293  N   ARG A  90      28.266  75.241   2.652  1.00  2.23           N  
ATOM   1294  CA  ARG A  90      29.700  75.092   2.889  1.00  2.23           C  
ATOM   1295  C   ARG A  90      30.461  74.769   1.611  1.00  2.23           C  
ATOM   1296  O   ARG A  90      31.667  74.980   1.517  1.00  2.23           O  
ATOM   1297  CB  ARG A  90      29.946  74.021   3.920  1.00  2.23           C  
ATOM   1298  CG  ARG A  90      29.388  74.340   5.299  1.00  2.23           C  
ATOM   1299  CD  ARG A  90      30.277  75.285   6.037  1.00  2.23           C  
ATOM   1300  NE  ARG A  90      31.559  74.650   6.358  1.00  2.23           N  
ATOM   1301  CZ  ARG A  90      32.643  75.282   6.857  1.00  2.23           C  
ATOM   1302  NH1 ARG A  90      32.601  76.578   7.099  1.00  2.23           N  
ATOM   1303  NH2 ARG A  90      33.753  74.602   7.112  1.00  2.23           N  
ATOM   1304  H   ARG A  90      27.647  74.568   3.079  1.00  2.23           H  
ATOM   1305  HA  ARG A  90      30.078  76.033   3.286  1.00  2.23           H  
ATOM   1306 1HB  ARG A  90      29.581  73.075   3.589  1.00  2.23           H  
ATOM   1307 2HB  ARG A  90      31.020  73.915   4.043  1.00  2.23           H  
ATOM   1308 1HG  ARG A  90      28.409  74.806   5.186  1.00  2.23           H  
ATOM   1309 2HG  ARG A  90      29.285  73.424   5.882  1.00  2.23           H  
ATOM   1310 1HD  ARG A  90      30.473  76.161   5.418  1.00  2.23           H  
ATOM   1311 2HD  ARG A  90      29.801  75.590   6.967  1.00  2.23           H  
ATOM   1312  HE  ARG A  90      31.626  73.636   6.179  1.00  2.23           H  
ATOM   1313 1HH1 ARG A  90      31.758  77.098   6.911  1.00  2.23           H  
ATOM   1314 2HH1 ARG A  90      33.413  77.048   7.475  1.00  2.23           H  
ATOM   1315 1HH2 ARG A  90      33.798  73.604   6.937  1.00  2.23           H  
ATOM   1316 2HH2 ARG A  90      34.557  75.078   7.488  1.00  2.23           H  
ATOM   1317  N   ALA A  91      29.759  74.274   0.598  1.00  2.53           N  
ATOM   1318  CA  ALA A  91      30.370  73.947  -0.681  1.00  2.53           C  
ATOM   1319  C   ALA A  91      30.998  75.196  -1.290  1.00  2.53           C  
ATOM   1320  O   ALA A  91      32.018  75.129  -1.976  1.00  2.53           O  
ATOM   1321  CB  ALA A  91      29.325  73.375  -1.625  1.00  2.53           C  
ATOM   1322  H   ALA A  91      28.754  74.140   0.688  1.00  2.53           H  
ATOM   1323  HA  ALA A  91      31.152  73.210  -0.517  1.00  2.53           H  
ATOM   1324 1HB  ALA A  91      29.769  73.127  -2.570  1.00  2.53           H  
ATOM   1325 2HB  ALA A  91      28.887  72.478  -1.183  1.00  2.53           H  
ATOM   1326 3HB  ALA A  91      28.538  74.113  -1.785  1.00  2.53           H  
ATOM   1327  N   LYS A  92      30.422  76.355  -0.984  1.00  3.00           N  
ATOM   1328  CA  LYS A  92      30.827  77.626  -1.550  1.00  3.00           C  
ATOM   1329  C   LYS A  92      32.103  78.143  -0.903  1.00  3.00           C  
ATOM   1330  O   LYS A  92      32.635  79.181  -1.302  1.00  3.00           O  
ATOM   1331  CB  LYS A  92      29.704  78.636  -1.340  1.00  3.00           C  
ATOM   1332  CG  LYS A  92      28.413  78.294  -2.077  1.00  3.00           C  
ATOM   1333  CD  LYS A  92      27.319  79.310  -1.783  1.00  3.00           C  
ATOM   1334  CE  LYS A  92      26.024  78.956  -2.505  1.00  3.00           C  
ATOM   1335  NZ  LYS A  92      24.937  79.931  -2.208  1.00  3.00           N  
ATOM   1336  H   LYS A  92      29.640  76.372  -0.327  1.00  3.00           H  
ATOM   1337  HA  LYS A  92      31.012  77.491  -2.616  1.00  3.00           H  
ATOM   1338 1HB  LYS A  92      29.479  78.707  -0.276  1.00  3.00           H  
ATOM   1339 2HB  LYS A  92      30.033  79.619  -1.670  1.00  3.00           H  
ATOM   1340 1HG  LYS A  92      28.599  78.256  -3.149  1.00  3.00           H  
ATOM   1341 2HG  LYS A  92      28.072  77.309  -1.746  1.00  3.00           H  
ATOM   1342 1HD  LYS A  92      27.131  79.327  -0.706  1.00  3.00           H  
ATOM   1343 2HD  LYS A  92      27.643  80.301  -2.095  1.00  3.00           H  
ATOM   1344 1HE  LYS A  92      26.205  78.945  -3.578  1.00  3.00           H  
ATOM   1345 2HE  LYS A  92      25.702  77.961  -2.189  1.00  3.00           H  
ATOM   1346 1HZ  LYS A  92      24.098  79.662  -2.702  1.00  3.00           H  
ATOM   1347 2HZ  LYS A  92      24.754  79.940  -1.214  1.00  3.00           H  
ATOM   1348 3HZ  LYS A  92      25.221  80.853  -2.506  1.00  3.00           H  
ATOM   1349  N   LYS A  93      32.569  77.449   0.134  1.00  3.61           N  
ATOM   1350  CA  LYS A  93      33.757  77.848   0.848  1.00  3.61           C  
ATOM   1351  C   LYS A  93      35.014  77.124   0.357  1.00  3.61           C  
ATOM   1352  O   LYS A  93      36.102  77.383   0.879  1.00  3.61           O  
ATOM   1353  CB  LYS A  93      33.568  77.599   2.346  1.00  3.61           C  
ATOM   1354  CG  LYS A  93      32.364  78.325   2.952  1.00  3.61           C  
ATOM   1355  CD  LYS A  93      32.506  79.837   2.855  1.00  3.61           C  
ATOM   1356  CE  LYS A  93      31.338  80.544   3.532  1.00  3.61           C  
ATOM   1357  NZ  LYS A  93      31.441  82.026   3.415  1.00  3.61           N  
ATOM   1358  H   LYS A  93      32.104  76.596   0.440  1.00  3.61           H  
ATOM   1359  HA  LYS A  93      33.909  78.916   0.691  1.00  3.61           H  
ATOM   1360 1HB  LYS A  93      33.437  76.531   2.521  1.00  3.61           H  
ATOM   1361 2HB  LYS A  93      34.461  77.912   2.884  1.00  3.61           H  
ATOM   1362 1HG  LYS A  93      31.459  78.018   2.418  1.00  3.61           H  
ATOM   1363 2HG  LYS A  93      32.258  78.039   3.998  1.00  3.61           H  
ATOM   1364 1HD  LYS A  93      33.438  80.150   3.326  1.00  3.61           H  
ATOM   1365 2HD  LYS A  93      32.533  80.127   1.802  1.00  3.61           H  
ATOM   1366 1HE  LYS A  93      30.408  80.215   3.067  1.00  3.61           H  
ATOM   1367 2HE  LYS A  93      31.320  80.272   4.588  1.00  3.61           H  
ATOM   1368 1HZ  LYS A  93      30.650  82.457   3.873  1.00  3.61           H  
ATOM   1369 2HZ  LYS A  93      32.296  82.340   3.853  1.00  3.61           H  
ATOM   1370 3HZ  LYS A  93      31.448  82.285   2.438  1.00  3.61           H  
ATOM   1371  N   SER A  94      34.899  76.209  -0.627  1.00  4.31           N  
ATOM   1372  CA  SER A  94      36.117  75.495  -1.029  1.00  4.31           C  
ATOM   1373  C   SER A  94      36.209  75.106  -2.521  1.00  4.31           C  
ATOM   1374  O   SER A  94      35.403  75.506  -3.361  1.00  4.31           O  
ATOM   1375  CB  SER A  94      36.274  74.254  -0.156  1.00  4.31           C  
ATOM   1376  OG  SER A  94      37.560  73.699  -0.297  1.00  4.31           O  
ATOM   1377  H   SER A  94      33.997  75.999  -1.062  1.00  4.31           H  
ATOM   1378  HA  SER A  94      36.964  76.150  -0.823  1.00  4.31           H  
ATOM   1379 1HB  SER A  94      36.094  74.510   0.888  1.00  4.31           H  
ATOM   1380 2HB  SER A  94      35.524  73.519  -0.448  1.00  4.31           H  
ATOM   1381  HG  SER A  94      38.155  74.304   0.166  1.00  4.31           H  
ATOM   1382  N   GLY A  95      37.236  74.311  -2.842  1.00  5.01           N  
ATOM   1383  CA  GLY A  95      37.599  73.909  -4.209  1.00  5.01           C  
ATOM   1384  C   GLY A  95      36.726  72.807  -4.799  1.00  5.01           C  
ATOM   1385  O   GLY A  95      37.211  71.734  -5.159  1.00  5.01           O  
ATOM   1386  H   GLY A  95      37.793  73.982  -2.070  1.00  5.01           H  
ATOM   1387 1HA  GLY A  95      37.550  74.785  -4.857  1.00  5.01           H  
ATOM   1388 2HA  GLY A  95      38.638  73.582  -4.215  1.00  5.01           H  
ATOM   1389  N   VAL A  96      35.440  73.081  -4.889  1.00  5.62           N  
ATOM   1390  CA  VAL A  96      34.477  72.118  -5.397  1.00  5.62           C  
ATOM   1391  C   VAL A  96      34.622  71.802  -6.872  1.00  5.62           C  
ATOM   1392  O   VAL A  96      34.684  72.698  -7.716  1.00  5.62           O  
ATOM   1393  CB  VAL A  96      33.059  72.631  -5.144  1.00  5.62           C  
ATOM   1394  CG1 VAL A  96      32.039  71.744  -5.813  1.00  5.62           C  
ATOM   1395  CG2 VAL A  96      32.815  72.647  -3.657  1.00  5.62           C  
ATOM   1396  H   VAL A  96      35.139  74.001  -4.561  1.00  5.62           H  
ATOM   1397  HA  VAL A  96      34.609  71.191  -4.838  1.00  5.62           H  
ATOM   1398  HB  VAL A  96      32.958  73.636  -5.552  1.00  5.62           H  
ATOM   1399 1HG1 VAL A  96      31.057  72.148  -5.613  1.00  5.62           H  
ATOM   1400 2HG1 VAL A  96      32.205  71.730  -6.889  1.00  5.62           H  
ATOM   1401 3HG1 VAL A  96      32.114  70.729  -5.425  1.00  5.62           H  
ATOM   1402 1HG2 VAL A  96      31.824  73.015  -3.470  1.00  5.62           H  
ATOM   1403 2HG2 VAL A  96      32.912  71.637  -3.260  1.00  5.62           H  
ATOM   1404 3HG2 VAL A  96      33.543  73.303  -3.173  1.00  5.62           H  
ATOM   1405  N   LYS A  97      34.653  70.509  -7.171  1.00  6.13           N  
ATOM   1406  CA  LYS A  97      34.730  70.026  -8.535  1.00  6.13           C  
ATOM   1407  C   LYS A  97      33.402  69.375  -8.870  1.00  6.13           C  
ATOM   1408  O   LYS A  97      32.737  68.841  -7.980  1.00  6.13           O  
ATOM   1409  CB  LYS A  97      35.880  69.033  -8.697  1.00  6.13           C  
ATOM   1410  CG  LYS A  97      37.257  69.588  -8.310  1.00  6.13           C  
ATOM   1411  CD  LYS A  97      37.681  70.728  -9.228  1.00  6.13           C  
ATOM   1412  CE  LYS A  97      39.086  71.217  -8.899  1.00  6.13           C  
ATOM   1413  NZ  LYS A  97      39.495  72.359  -9.773  1.00  6.13           N  
ATOM   1414  H   LYS A  97      34.619  69.841  -6.416  1.00  6.13           H  
ATOM   1415  HA  LYS A  97      34.881  70.867  -9.211  1.00  6.13           H  
ATOM   1416 1HB  LYS A  97      35.690  68.155  -8.081  1.00  6.13           H  
ATOM   1417 2HB  LYS A  97      35.927  68.699  -9.735  1.00  6.13           H  
ATOM   1418 1HG  LYS A  97      37.228  69.958  -7.282  1.00  6.13           H  
ATOM   1419 2HG  LYS A  97      37.999  68.793  -8.369  1.00  6.13           H  
ATOM   1420 1HD  LYS A  97      37.652  70.394 -10.265  1.00  6.13           H  
ATOM   1421 2HD  LYS A  97      36.984  71.562  -9.112  1.00  6.13           H  
ATOM   1422 1HE  LYS A  97      39.112  71.540  -7.857  1.00  6.13           H  
ATOM   1423 2HE  LYS A  97      39.791  70.398  -9.034  1.00  6.13           H  
ATOM   1424 1HZ  LYS A  97      40.426  72.659  -9.525  1.00  6.13           H  
ATOM   1425 2HZ  LYS A  97      39.480  72.067 -10.740  1.00  6.13           H  
ATOM   1426 3HZ  LYS A  97      38.847  73.124  -9.641  1.00  6.13           H  
ATOM   1427  N   VAL A  98      33.024  69.399 -10.140  1.00  6.57           N  
ATOM   1428  CA  VAL A  98      31.782  68.767 -10.563  1.00  6.57           C  
ATOM   1429  C   VAL A  98      32.033  67.720 -11.643  1.00  6.57           C  
ATOM   1430  O   VAL A  98      32.715  67.983 -12.635  1.00  6.57           O  
ATOM   1431  CB  VAL A  98      30.791  69.839 -11.057  1.00  6.57           C  
ATOM   1432  CG1 VAL A  98      29.510  69.183 -11.535  1.00  6.57           C  
ATOM   1433  CG2 VAL A  98      30.498  70.826  -9.913  1.00  6.57           C  
ATOM   1434  H   VAL A  98      33.606  69.858 -10.825  1.00  6.57           H  
ATOM   1435  HA  VAL A  98      31.335  68.266  -9.702  1.00  6.57           H  
ATOM   1436  HB  VAL A  98      31.224  70.372 -11.902  1.00  6.57           H  
ATOM   1437 1HG1 VAL A  98      28.821  69.946 -11.889  1.00  6.57           H  
ATOM   1438 2HG1 VAL A  98      29.734  68.499 -12.348  1.00  6.57           H  
ATOM   1439 3HG1 VAL A  98      29.054  68.633 -10.714  1.00  6.57           H  
ATOM   1440 1HG2 VAL A  98      29.800  71.585 -10.261  1.00  6.57           H  
ATOM   1441 2HG2 VAL A  98      30.059  70.287  -9.071  1.00  6.57           H  
ATOM   1442 3HG2 VAL A  98      31.418  71.310  -9.589  1.00  6.57           H  
ATOM   1443  N   ALA A  99      31.506  66.520 -11.429  1.00  7.01           N  
ATOM   1444  CA  ALA A  99      31.667  65.430 -12.380  1.00  7.01           C  
ATOM   1445  C   ALA A  99      30.947  65.752 -13.693  1.00  7.01           C  
ATOM   1446  O   ALA A  99      29.893  66.383 -13.657  1.00  7.01           O  
ATOM   1447  CB  ALA A  99      31.115  64.142 -11.795  1.00  7.01           C  
ATOM   1448  H   ALA A  99      30.971  66.367 -10.586  1.00  7.01           H  
ATOM   1449  HA  ALA A  99      32.731  65.322 -12.563  1.00  7.01           H  
ATOM   1450 1HB  ALA A  99      31.251  63.321 -12.496  1.00  7.01           H  
ATOM   1451 2HB  ALA A  99      31.633  63.911 -10.865  1.00  7.01           H  
ATOM   1452 3HB  ALA A  99      30.052  64.267 -11.596  1.00  7.01           H  
ATOM   1453  N   PRO A 100      31.467  65.318 -14.855  1.00  7.48           N  
ATOM   1454  CA  PRO A 100      30.859  65.463 -16.166  1.00  7.48           C  
ATOM   1455  C   PRO A 100      29.633  64.577 -16.297  1.00  7.48           C  
ATOM   1456  O   PRO A 100      29.527  63.548 -15.621  1.00  7.48           O  
ATOM   1457  CB  PRO A 100      31.989  65.044 -17.113  1.00  7.48           C  
ATOM   1458  CG  PRO A 100      32.841  64.096 -16.300  1.00  7.48           C  
ATOM   1459  CD  PRO A 100      32.783  64.635 -14.882  1.00  7.48           C  
ATOM   1460  HA  PRO A 100      30.583  66.521 -16.328  1.00  7.48           H  
ATOM   1461 1HB  PRO A 100      31.566  64.573 -18.011  1.00  7.48           H  
ATOM   1462 2HB  PRO A 100      32.537  65.932 -17.454  1.00  7.48           H  
ATOM   1463 1HG  PRO A 100      32.441  63.074 -16.378  1.00  7.48           H  
ATOM   1464 2HG  PRO A 100      33.866  64.067 -16.705  1.00  7.48           H  
ATOM   1465 1HD  PRO A 100      32.821  63.789 -14.190  1.00  7.48           H  
ATOM   1466 2HD  PRO A 100      33.596  65.363 -14.713  1.00  7.48           H  
ATOM   1467  N   THR A 101      28.734  64.951 -17.201  1.00  7.97           N  
ATOM   1468  CA  THR A 101      27.523  64.192 -17.494  1.00  7.97           C  
ATOM   1469  C   THR A 101      27.487  63.769 -18.969  1.00  7.97           C  
ATOM   1470  O   THR A 101      26.425  63.627 -19.576  1.00  7.97           O  
ATOM   1471  CB  THR A 101      26.249  64.980 -17.101  1.00  7.97           C  
ATOM   1472  OG1 THR A 101      26.193  66.242 -17.780  1.00  7.97           O  
ATOM   1473  CG2 THR A 101      26.247  65.231 -15.595  1.00  7.97           C  
ATOM   1474  H   THR A 101      28.886  65.818 -17.727  1.00  7.97           H  
ATOM   1475  HA  THR A 101      27.537  63.283 -16.895  1.00  7.97           H  
ATOM   1476  HB  THR A 101      25.372  64.396 -17.370  1.00  7.97           H  
ATOM   1477  HG1 THR A 101      26.941  66.840 -17.504  1.00  7.97           H  
ATOM   1478 1HG2 THR A 101      25.346  65.775 -15.318  1.00  7.97           H  
ATOM   1479 2HG2 THR A 101      26.277  64.280 -15.066  1.00  7.97           H  
ATOM   1480 3HG2 THR A 101      27.124  65.824 -15.324  1.00  7.97           H  
ATOM   1481  N   LYS A 102      28.677  63.617 -19.555  1.00  8.39           N  
ATOM   1482  CA  LYS A 102      28.931  63.181 -20.946  1.00  8.39           C  
ATOM   1483  C   LYS A 102      28.520  64.186 -22.028  1.00  8.39           C  
ATOM   1484  O   LYS A 102      29.356  64.615 -22.823  1.00  8.39           O  
ATOM   1485  CB  LYS A 102      28.255  61.834 -21.231  1.00  8.39           C  
ATOM   1486  CG  LYS A 102      28.846  60.658 -20.461  1.00  8.39           C  
ATOM   1487  CD  LYS A 102      28.126  59.361 -20.798  1.00  8.39           C  
ATOM   1488  CE  LYS A 102      28.705  58.181 -20.029  1.00  8.39           C  
ATOM   1489  NZ  LYS A 102      27.987  56.916 -20.336  1.00  8.39           N  
ATOM   1490  H   LYS A 102      29.476  63.800 -18.965  1.00  8.39           H  
ATOM   1491  HA  LYS A 102      30.004  63.028 -21.048  1.00  8.39           H  
ATOM   1492 1HB  LYS A 102      27.191  61.876 -21.029  1.00  8.39           H  
ATOM   1493 2HB  LYS A 102      28.360  61.608 -22.293  1.00  8.39           H  
ATOM   1494 1HG  LYS A 102      29.902  60.555 -20.710  1.00  8.39           H  
ATOM   1495 2HG  LYS A 102      28.759  60.843 -19.391  1.00  8.39           H  
ATOM   1496 1HD  LYS A 102      27.068  59.459 -20.551  1.00  8.39           H  
ATOM   1497 2HD  LYS A 102      28.214  59.163 -21.866  1.00  8.39           H  
ATOM   1498 1HE  LYS A 102      29.756  58.064 -20.291  1.00  8.39           H  
ATOM   1499 2HE  LYS A 102      28.628  58.379 -18.959  1.00  8.39           H  
ATOM   1500 1HZ  LYS A 102      28.397  56.158 -19.809  1.00  8.39           H  
ATOM   1501 2HZ  LYS A 102      27.013  57.013 -20.085  1.00  8.39           H  
ATOM   1502 3HZ  LYS A 102      28.062  56.718 -21.324  1.00  8.39           H  
ATOM   1503  N   ASP A 103      27.261  64.610 -22.041  1.00  8.75           N  
ATOM   1504  CA  ASP A 103      26.806  65.594 -23.037  1.00  8.75           C  
ATOM   1505  C   ASP A 103      27.589  66.904 -22.922  1.00  8.75           C  
ATOM   1506  O   ASP A 103      27.779  67.624 -23.902  1.00  8.75           O  
ATOM   1507  CB  ASP A 103      25.306  65.885 -22.901  1.00  8.75           C  
ATOM   1508  CG  ASP A 103      24.386  64.756 -23.411  1.00  8.75           C  
ATOM   1509  OD1 ASP A 103      24.860  63.863 -24.080  1.00  8.75           O  
ATOM   1510  OD2 ASP A 103      23.208  64.819 -23.139  1.00  8.75           O  
ATOM   1511  H   ASP A 103      26.625  64.233 -21.338  1.00  8.75           H  
ATOM   1512  HA  ASP A 103      26.983  65.181 -24.030  1.00  8.75           H  
ATOM   1513 1HB  ASP A 103      25.077  66.063 -21.847  1.00  8.75           H  
ATOM   1514 2HB  ASP A 103      25.068  66.800 -23.442  1.00  8.75           H  
ATOM   1515  N   ASP A 104      28.023  67.206 -21.706  1.00  9.06           N  
ATOM   1516  CA  ASP A 104      28.772  68.407 -21.371  1.00  9.06           C  
ATOM   1517  C   ASP A 104      30.282  68.152 -21.301  1.00  9.06           C  
ATOM   1518  O   ASP A 104      31.030  68.964 -20.747  1.00  9.06           O  
ATOM   1519  CB  ASP A 104      28.257  68.983 -20.045  1.00  9.06           C  
ATOM   1520  CG  ASP A 104      28.454  68.050 -18.840  1.00  9.06           C  
ATOM   1521  OD1 ASP A 104      29.038  67.008 -18.986  1.00  9.06           O  
ATOM   1522  OD2 ASP A 104      27.943  68.339 -17.790  1.00  9.06           O  
ATOM   1523  H   ASP A 104      27.816  66.548 -20.971  1.00  9.06           H  
ATOM   1524  HA  ASP A 104      28.596  69.147 -22.152  1.00  9.06           H  
ATOM   1525 1HB  ASP A 104      28.767  69.925 -19.843  1.00  9.06           H  
ATOM   1526 2HB  ASP A 104      27.193  69.204 -20.140  1.00  9.06           H  
ATOM   1527  N   LYS A 105      30.758  67.024 -21.845  1.00  9.35           N  
ATOM   1528  CA  LYS A 105      32.180  66.708 -21.743  1.00  9.35           C  
ATOM   1529  C   LYS A 105      33.043  67.511 -22.713  1.00  9.35           C  
ATOM   1530  O   LYS A 105      33.599  66.992 -23.679  1.00  9.35           O  
ATOM   1531  CB  LYS A 105      32.405  65.208 -21.940  1.00  9.35           C  
ATOM   1532  CG  LYS A 105      33.851  64.738 -21.755  1.00  9.35           C  
ATOM   1533  CD  LYS A 105      33.941  63.208 -21.848  1.00  9.35           C  
ATOM   1534  CE  LYS A 105      35.372  62.712 -21.680  1.00  9.35           C  
ATOM   1535  NZ  LYS A 105      35.459  61.221 -21.702  1.00  9.35           N  
ATOM   1536  H   LYS A 105      30.138  66.361 -22.309  1.00  9.35           H  
ATOM   1537  HA  LYS A 105      32.505  66.960 -20.734  1.00  9.35           H  
ATOM   1538 1HB  LYS A 105      31.791  64.665 -21.227  1.00  9.35           H  
ATOM   1539 2HB  LYS A 105      32.072  64.919 -22.939  1.00  9.35           H  
ATOM   1540 1HG  LYS A 105      34.483  65.183 -22.527  1.00  9.35           H  
ATOM   1541 2HG  LYS A 105      34.219  65.062 -20.781  1.00  9.35           H  
ATOM   1542 1HD  LYS A 105      33.316  62.761 -21.073  1.00  9.35           H  
ATOM   1543 2HD  LYS A 105      33.567  62.884 -22.820  1.00  9.35           H  
ATOM   1544 1HE  LYS A 105      35.974  63.103 -22.494  1.00  9.35           H  
ATOM   1545 2HE  LYS A 105      35.772  63.078 -20.734  1.00  9.35           H  
ATOM   1546 1HZ  LYS A 105      36.427  60.940 -21.592  1.00  9.35           H  
ATOM   1547 2HZ  LYS A 105      34.910  60.839 -20.944  1.00  9.35           H  
ATOM   1548 3HZ  LYS A 105      35.104  60.873 -22.581  1.00  9.35           H  
ATOM   1549  N   GLU A 106      33.205  68.784 -22.374  1.00  9.65           N  
ATOM   1550  CA  GLU A 106      33.979  69.764 -23.138  1.00  9.65           C  
ATOM   1551  C   GLU A 106      35.441  69.783 -22.688  1.00  9.65           C  
ATOM   1552  O   GLU A 106      36.241  70.593 -23.150  1.00  9.65           O  
ATOM   1553  CB  GLU A 106      33.366  71.163 -23.004  1.00  9.65           C  
ATOM   1554  CG  GLU A 106      31.967  71.305 -23.617  1.00  9.65           C  
ATOM   1555  CD  GLU A 106      31.394  72.711 -23.506  1.00  9.65           C  
ATOM   1556  OE1 GLU A 106      32.050  73.566 -22.953  1.00  9.65           O  
ATOM   1557  OE2 GLU A 106      30.302  72.924 -23.984  1.00  9.65           O  
ATOM   1558  H   GLU A 106      32.682  69.091 -21.553  1.00  9.65           H  
ATOM   1559  HA  GLU A 106      33.953  69.478 -24.190  1.00  9.65           H  
ATOM   1560 1HB  GLU A 106      33.294  71.424 -21.947  1.00  9.65           H  
ATOM   1561 2HB  GLU A 106      34.019  71.894 -23.479  1.00  9.65           H  
ATOM   1562 1HG  GLU A 106      32.016  71.026 -24.669  1.00  9.65           H  
ATOM   1563 2HG  GLU A 106      31.296  70.603 -23.117  1.00  9.65           H  
ATOM   1564  N   ASP A 107      35.769  68.881 -21.770  1.00  9.96           N  
ATOM   1565  CA  ASP A 107      37.092  68.749 -21.180  1.00  9.96           C  
ATOM   1566  C   ASP A 107      37.581  67.294 -21.184  1.00  9.96           C  
ATOM   1567  O   ASP A 107      37.716  66.684 -20.124  1.00  9.96           O  
ATOM   1568  CB  ASP A 107      37.085  69.278 -19.743  1.00  9.96           C  
ATOM   1569  CG  ASP A 107      38.484  69.312 -19.111  1.00  9.96           C  
ATOM   1570  OD1 ASP A 107      39.446  69.380 -19.841  1.00  9.96           O  
ATOM   1571  OD2 ASP A 107      38.570  69.268 -17.904  1.00  9.96           O  
ATOM   1572  H   ASP A 107      35.039  68.255 -21.468  1.00  9.96           H  
ATOM   1573  HA  ASP A 107      37.787  69.373 -21.735  1.00  9.96           H  
ATOM   1574 1HB  ASP A 107      36.668  70.289 -19.728  1.00  9.96           H  
ATOM   1575 2HB  ASP A 107      36.444  68.649 -19.124  1.00  9.96           H  
ATOM   1576  N   PRO A 108      37.892  66.711 -22.358  1.00 10.25           N  
ATOM   1577  CA  PRO A 108      38.361  65.344 -22.532  1.00 10.25           C  
ATOM   1578  C   PRO A 108      39.715  65.120 -21.857  1.00 10.25           C  
ATOM   1579  O   PRO A 108      40.108  63.986 -21.592  1.00 10.25           O  
ATOM   1580  CB  PRO A 108      38.442  65.202 -24.057  1.00 10.25           C  
ATOM   1581  CG  PRO A 108      38.590  66.613 -24.572  1.00 10.25           C  
ATOM   1582  CD  PRO A 108      37.772  67.459 -23.631  1.00 10.25           C  
ATOM   1583  HA  PRO A 108      37.612  64.664 -22.115  1.00 10.25           H  
ATOM   1584 1HB  PRO A 108      39.298  64.563 -24.326  1.00 10.25           H  
ATOM   1585 2HB  PRO A 108      37.536  64.706 -24.436  1.00 10.25           H  
ATOM   1586 1HG  PRO A 108      39.654  66.900 -24.582  1.00 10.25           H  
ATOM   1587 2HG  PRO A 108      38.234  66.678 -25.611  1.00 10.25           H  
ATOM   1588 1HD  PRO A 108      38.223  68.450 -23.590  1.00 10.25           H  
ATOM   1589 2HD  PRO A 108      36.722  67.487 -23.966  1.00 10.25           H  
ATOM   1590  N   GLU A 109      40.418  66.211 -21.560  1.00 10.48           N  
ATOM   1591  CA  GLU A 109      41.718  66.163 -20.914  1.00 10.48           C  
ATOM   1592  C   GLU A 109      41.608  66.110 -19.388  1.00 10.48           C  
ATOM   1593  O   GLU A 109      42.628  66.046 -18.697  1.00 10.48           O  
ATOM   1594  CB  GLU A 109      42.568  67.352 -21.362  1.00 10.48           C  
ATOM   1595  CG  GLU A 109      42.927  67.337 -22.858  1.00 10.48           C  
ATOM   1596  CD  GLU A 109      43.844  66.170 -23.229  1.00 10.48           C  
ATOM   1597  OE1 GLU A 109      44.850  66.006 -22.574  1.00 10.48           O  
ATOM   1598  OE2 GLU A 109      43.530  65.432 -24.151  1.00 10.48           O  
ATOM   1599  H   GLU A 109      40.045  67.124 -21.784  1.00 10.48           H  
ATOM   1600  HA  GLU A 109      42.223  65.259 -21.237  1.00 10.48           H  
ATOM   1601 1HB  GLU A 109      42.023  68.279 -21.156  1.00 10.48           H  
ATOM   1602 2HB  GLU A 109      43.491  67.380 -20.787  1.00 10.48           H  
ATOM   1603 1HG  GLU A 109      42.006  67.259 -23.437  1.00 10.48           H  
ATOM   1604 2HG  GLU A 109      43.411  68.277 -23.118  1.00 10.48           H  
ATOM   1605  N   LEU A 110      40.377  66.084 -18.862  1.00 10.64           N  
ATOM   1606  CA  LEU A 110      40.140  65.998 -17.425  1.00 10.64           C  
ATOM   1607  C   LEU A 110      40.921  64.845 -16.803  1.00 10.64           C  
ATOM   1608  O   LEU A 110      41.534  64.992 -15.744  1.00 10.64           O  
ATOM   1609  CB  LEU A 110      38.647  65.780 -17.155  1.00 10.64           C  
ATOM   1610  CG  LEU A 110      38.239  65.653 -15.699  1.00 10.64           C  
ATOM   1611  CD1 LEU A 110      38.558  66.945 -14.991  1.00 10.64           C  
ATOM   1612  CD2 LEU A 110      36.736  65.330 -15.620  1.00 10.64           C  
ATOM   1613  H   LEU A 110      39.562  66.165 -19.471  1.00 10.64           H  
ATOM   1614  HA  LEU A 110      40.456  66.937 -16.968  1.00 10.64           H  
ATOM   1615 1HB  LEU A 110      38.103  66.629 -17.572  1.00 10.64           H  
ATOM   1616 2HB  LEU A 110      38.326  64.881 -17.678  1.00 10.64           H  
ATOM   1617  HG  LEU A 110      38.812  64.864 -15.229  1.00 10.64           H  
ATOM   1618 1HD1 LEU A 110      38.277  66.868 -13.942  1.00 10.64           H  
ATOM   1619 2HD1 LEU A 110      39.626  67.146 -15.069  1.00 10.64           H  
ATOM   1620 3HD1 LEU A 110      38.002  67.761 -15.463  1.00 10.64           H  
ATOM   1621 1HD2 LEU A 110      36.434  65.238 -14.576  1.00 10.64           H  
ATOM   1622 2HD2 LEU A 110      36.167  66.132 -16.094  1.00 10.64           H  
ATOM   1623 3HD2 LEU A 110      36.541  64.391 -16.139  1.00 10.64           H  
ATOM   1624  N   MET A 111      40.867  63.679 -17.447  1.00 10.72           N  
ATOM   1625  CA  MET A 111      41.596  62.511 -16.984  1.00 10.72           C  
ATOM   1626  C   MET A 111      41.761  61.488 -18.100  1.00 10.72           C  
ATOM   1627  O   MET A 111      40.914  61.388 -18.990  1.00 10.72           O  
ATOM   1628  CB  MET A 111      40.897  61.882 -15.781  1.00 10.72           C  
ATOM   1629  CG  MET A 111      39.500  61.364 -16.057  1.00 10.72           C  
ATOM   1630  SD  MET A 111      38.677  60.805 -14.555  1.00 10.72           S  
ATOM   1631  CE  MET A 111      38.345  62.356 -13.740  1.00 10.72           C  
ATOM   1632  H   MET A 111      40.337  63.625 -18.304  1.00 10.72           H  
ATOM   1633  HA  MET A 111      42.594  62.827 -16.680  1.00 10.72           H  
ATOM   1634 1HB  MET A 111      41.492  61.045 -15.419  1.00 10.72           H  
ATOM   1635 2HB  MET A 111      40.832  62.610 -14.970  1.00 10.72           H  
ATOM   1636 1HG  MET A 111      38.899  62.152 -16.512  1.00 10.72           H  
ATOM   1637 2HG  MET A 111      39.558  60.528 -16.754  1.00 10.72           H  
ATOM   1638 1HE  MET A 111      37.845  62.169 -12.791  1.00 10.72           H  
ATOM   1639 2HE  MET A 111      39.283  62.886 -13.562  1.00 10.72           H  
ATOM   1640 3HE  MET A 111      37.702  62.952 -14.367  1.00 10.72           H  
ATOM   1641  N   LYS A 112      42.834  60.699 -18.019  1.00 10.74           N  
ATOM   1642  CA  LYS A 112      43.084  59.606 -18.956  1.00 10.74           C  
ATOM   1643  C   LYS A 112      43.411  58.324 -18.206  1.00 10.74           C  
ATOM   1644  O   LYS A 112      43.975  58.368 -17.112  1.00 10.74           O  
ATOM   1645  CB  LYS A 112      44.254  59.938 -19.897  1.00 10.74           C  
ATOM   1646  CG  LYS A 112      44.086  61.204 -20.761  1.00 10.74           C  
ATOM   1647  CD  LYS A 112      43.024  61.017 -21.847  1.00 10.74           C  
ATOM   1648  CE  LYS A 112      42.798  62.313 -22.625  1.00 10.74           C  
ATOM   1649  NZ  LYS A 112      43.988  62.711 -23.440  1.00 10.74           N  
ATOM   1650  H   LYS A 112      43.494  60.854 -17.270  1.00 10.74           H  
ATOM   1651  HA  LYS A 112      42.185  59.429 -19.546  1.00 10.74           H  
ATOM   1652 1HB  LYS A 112      45.162  60.058 -19.307  1.00 10.74           H  
ATOM   1653 2HB  LYS A 112      44.421  59.094 -20.570  1.00 10.74           H  
ATOM   1654 1HG  LYS A 112      43.803  62.053 -20.139  1.00 10.74           H  
ATOM   1655 2HG  LYS A 112      45.035  61.439 -21.243  1.00 10.74           H  
ATOM   1656 1HD  LYS A 112      43.335  60.233 -22.536  1.00 10.74           H  
ATOM   1657 2HD  LYS A 112      42.081  60.721 -21.384  1.00 10.74           H  
ATOM   1658 1HE  LYS A 112      41.938  62.198 -23.282  1.00 10.74           H  
ATOM   1659 2HE  LYS A 112      42.589  63.102 -21.913  1.00 10.74           H  
ATOM   1660 1HZ  LYS A 112      43.786  63.608 -23.916  1.00 10.74           H  
ATOM   1661 2HZ  LYS A 112      44.780  62.847 -22.833  1.00 10.74           H  
ATOM   1662 3HZ  LYS A 112      44.199  62.006 -24.121  1.00 10.74           H  
ATOM   1663  N   CYS A 113      43.083  57.184 -18.796  1.00 10.72           N  
ATOM   1664  CA  CYS A 113      43.467  55.904 -18.226  1.00 10.72           C  
ATOM   1665  C   CYS A 113      44.975  55.653 -18.332  1.00 10.72           C  
ATOM   1666  O   CYS A 113      45.540  55.813 -19.415  1.00 10.72           O  
ATOM   1667  CB  CYS A 113      42.739  54.773 -18.930  1.00 10.72           C  
ATOM   1668  SG  CYS A 113      40.992  54.611 -18.482  1.00 10.72           S  
ATOM   1669  H   CYS A 113      42.582  57.206 -19.676  1.00 10.72           H  
ATOM   1670  HA  CYS A 113      43.160  55.905 -17.187  1.00 10.72           H  
ATOM   1671 1HB  CYS A 113      42.786  54.941 -20.005  1.00 10.72           H  
ATOM   1672 2HB  CYS A 113      43.244  53.842 -18.740  1.00 10.72           H  
ATOM   1673  N   PRO A 114      45.669  55.276 -17.235  1.00 10.68           N  
ATOM   1674  CA  PRO A 114      47.087  54.937 -17.207  1.00 10.68           C  
ATOM   1675  C   PRO A 114      47.419  53.513 -17.663  1.00 10.68           C  
ATOM   1676  O   PRO A 114      48.580  53.193 -17.916  1.00 10.68           O  
ATOM   1677  CB  PRO A 114      47.415  55.102 -15.720  1.00 10.68           C  
ATOM   1678  CG  PRO A 114      46.125  54.726 -15.007  1.00 10.68           C  
ATOM   1679  CD  PRO A 114      45.011  55.221 -15.908  1.00 10.68           C  
ATOM   1680  HA  PRO A 114      47.642  55.671 -17.812  1.00 10.68           H  
ATOM   1681 1HB  PRO A 114      48.254  54.445 -15.451  1.00 10.68           H  
ATOM   1682 2HB  PRO A 114      47.733  56.135 -15.518  1.00 10.68           H  
ATOM   1683 1HG  PRO A 114      46.081  53.646 -14.836  1.00 10.68           H  
ATOM   1684 2HG  PRO A 114      46.100  55.196 -14.014  1.00 10.68           H  
ATOM   1685 1HD  PRO A 114      44.192  54.481 -15.896  1.00 10.68           H  
ATOM   1686 2HD  PRO A 114      44.688  56.230 -15.588  1.00 10.68           H  
ATOM   1687  N   VAL A 115      46.405  52.647 -17.713  1.00 10.66           N  
ATOM   1688  CA  VAL A 115      46.627  51.227 -17.991  1.00 10.66           C  
ATOM   1689  C   VAL A 115      45.614  50.670 -18.997  1.00 10.66           C  
ATOM   1690  O   VAL A 115      44.468  51.110 -19.019  1.00 10.66           O  
ATOM   1691  CB  VAL A 115      46.513  50.423 -16.672  1.00 10.66           C  
ATOM   1692  CG1 VAL A 115      47.590  50.840 -15.678  1.00 10.66           C  
ATOM   1693  CG2 VAL A 115      45.147  50.645 -16.105  1.00 10.66           C  
ATOM   1694  H   VAL A 115      45.469  52.967 -17.528  1.00 10.66           H  
ATOM   1695  HA  VAL A 115      47.635  51.131 -18.388  1.00 10.66           H  
ATOM   1696  HB  VAL A 115      46.647  49.371 -16.866  1.00 10.66           H  
ATOM   1697 1HG1 VAL A 115      47.485  50.253 -14.766  1.00 10.66           H  
ATOM   1698 2HG1 VAL A 115      48.574  50.662 -16.112  1.00 10.66           H  
ATOM   1699 3HG1 VAL A 115      47.496  51.882 -15.431  1.00 10.66           H  
ATOM   1700 1HG2 VAL A 115      45.033  50.075 -15.184  1.00 10.66           H  
ATOM   1701 2HG2 VAL A 115      45.004  51.702 -15.899  1.00 10.66           H  
ATOM   1702 3HG2 VAL A 115      44.420  50.317 -16.822  1.00 10.66           H  
ATOM   1703  N   PRO A 116      45.949  49.610 -19.752  1.00 10.64           N  
ATOM   1704  CA  PRO A 116      45.067  48.927 -20.693  1.00 10.64           C  
ATOM   1705  C   PRO A 116      43.844  48.281 -20.034  1.00 10.64           C  
ATOM   1706  O   PRO A 116      42.851  48.002 -20.704  1.00 10.64           O  
ATOM   1707  CB  PRO A 116      45.997  47.878 -21.322  1.00 10.64           C  
ATOM   1708  CG  PRO A 116      47.111  47.682 -20.321  1.00 10.64           C  
ATOM   1709  CD  PRO A 116      47.322  49.045 -19.709  1.00 10.64           C  
ATOM   1710  HA  PRO A 116      44.741  49.652 -21.455  1.00 10.64           H  
ATOM   1711 1HB  PRO A 116      45.434  46.952 -21.515  1.00 10.64           H  
ATOM   1712 2HB  PRO A 116      46.363  48.235 -22.296  1.00 10.64           H  
ATOM   1713 1HG  PRO A 116      46.819  46.922 -19.581  1.00 10.64           H  
ATOM   1714 2HG  PRO A 116      48.012  47.301 -20.827  1.00 10.64           H  
ATOM   1715 1HD  PRO A 116      47.709  48.902 -18.708  1.00 10.64           H  
ATOM   1716 2HD  PRO A 116      47.999  49.648 -20.330  1.00 10.64           H  
ATOM   1717  N   GLY A 117      43.907  48.037 -18.721  1.00 10.61           N  
ATOM   1718  CA  GLY A 117      42.785  47.430 -18.005  1.00 10.61           C  
ATOM   1719  C   GLY A 117      41.722  48.456 -17.583  1.00 10.61           C  
ATOM   1720  O   GLY A 117      40.692  48.096 -17.010  1.00 10.61           O  
ATOM   1721  H   GLY A 117      44.740  48.270 -18.207  1.00 10.61           H  
ATOM   1722 1HA  GLY A 117      42.326  46.669 -18.636  1.00 10.61           H  
ATOM   1723 2HA  GLY A 117      43.164  46.919 -17.122  1.00 10.61           H  
ATOM   1724  N   CYS A 118      41.988  49.732 -17.840  1.00 10.56           N  
ATOM   1725  CA  CYS A 118      41.097  50.830 -17.502  1.00 10.56           C  
ATOM   1726  C   CYS A 118      40.240  51.234 -18.684  1.00 10.56           C  
ATOM   1727  O   CYS A 118      40.738  51.524 -19.771  1.00 10.56           O  
ATOM   1728  CB  CYS A 118      41.910  52.003 -16.977  1.00 10.56           C  
ATOM   1729  SG  CYS A 118      41.024  53.586 -16.648  1.00 10.56           S  
ATOM   1730  H   CYS A 118      42.856  49.977 -18.318  1.00 10.56           H  
ATOM   1731  HA  CYS A 118      40.437  50.501 -16.701  1.00 10.56           H  
ATOM   1732 1HB  CYS A 118      42.353  51.699 -16.032  1.00 10.56           H  
ATOM   1733 2HB  CYS A 118      42.718  52.169 -17.633  1.00 10.56           H  
ATOM   1734  N   VAL A 119      38.936  51.253 -18.459  1.00 10.50           N  
ATOM   1735  CA  VAL A 119      37.966  51.604 -19.482  1.00 10.50           C  
ATOM   1736  C   VAL A 119      37.246  52.891 -19.104  1.00 10.50           C  
ATOM   1737  O   VAL A 119      36.226  53.253 -19.691  1.00 10.50           O  
ATOM   1738  CB  VAL A 119      36.950  50.468 -19.634  1.00 10.50           C  
ATOM   1739  CG1 VAL A 119      37.666  49.192 -20.089  1.00 10.50           C  
ATOM   1740  CG2 VAL A 119      36.249  50.255 -18.303  1.00 10.50           C  
ATOM   1741  H   VAL A 119      38.600  50.999 -17.539  1.00 10.50           H  
ATOM   1742  HA  VAL A 119      38.488  51.755 -20.428  1.00 10.50           H  
ATOM   1743  HB  VAL A 119      36.220  50.733 -20.398  1.00 10.50           H  
ATOM   1744 1HG1 VAL A 119      36.942  48.386 -20.203  1.00 10.50           H  
ATOM   1745 2HG1 VAL A 119      38.163  49.373 -21.043  1.00 10.50           H  
ATOM   1746 3HG1 VAL A 119      38.412  48.902 -19.344  1.00 10.50           H  
ATOM   1747 1HG2 VAL A 119      35.518  49.454 -18.397  1.00 10.50           H  
ATOM   1748 2HG2 VAL A 119      36.986  49.989 -17.544  1.00 10.50           H  
ATOM   1749 3HG2 VAL A 119      35.742  51.177 -18.007  1.00 10.50           H  
ATOM   1750  N   GLY A 120      37.765  53.553 -18.083  1.00 10.43           N  
ATOM   1751  CA  GLY A 120      37.191  54.777 -17.562  1.00 10.43           C  
ATOM   1752  C   GLY A 120      36.274  54.459 -16.394  1.00 10.43           C  
ATOM   1753  O   GLY A 120      36.448  53.446 -15.715  1.00 10.43           O  
ATOM   1754  H   GLY A 120      38.618  53.201 -17.671  1.00 10.43           H  
ATOM   1755 1HA  GLY A 120      37.991  55.443 -17.236  1.00 10.43           H  
ATOM   1756 2HA  GLY A 120      36.636  55.290 -18.345  1.00 10.43           H  
TER    1757
ENDMDL

REMARK ID 643654 MODEL 4 line_14-15_sample59
PFRMAT TS
TARGET line_14-15_sample59
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   LEU A   1       0.430  -0.668  -2.265  1.00 14.83           N  
ATOM      2  CA  LEU A   1       1.831  -0.491  -1.912  1.00 14.83           C  
ATOM      3  C   LEU A   1       2.104   0.901  -1.382  1.00 14.83           C  
ATOM      4  O   LEU A   1       1.975   1.891  -2.103  1.00 14.83           O  
ATOM      5  CB  LEU A   1       2.734  -0.744  -3.125  1.00 14.83           C  
ATOM      6  CG  LEU A   1       4.243  -0.544  -2.877  1.00 14.83           C  
ATOM      7  CD1 LEU A   1       4.723  -1.530  -1.822  1.00 14.83           C  
ATOM      8  CD2 LEU A   1       4.998  -0.735  -4.187  1.00 14.83           C  
ATOM      9 1H   LEU A   1       0.209  -1.653  -2.298  1.00 14.83           H  
ATOM     10 2H   LEU A   1      -0.144  -0.216  -1.567  1.00 14.83           H  
ATOM     11 3H   LEU A   1       0.255  -0.251  -3.167  1.00 14.83           H  
ATOM     12  HA  LEU A   1       2.083  -1.208  -1.132  1.00 14.83           H  
ATOM     13 1HB  LEU A   1       2.583  -1.766  -3.466  1.00 14.83           H  
ATOM     14 2HB  LEU A   1       2.438  -0.065  -3.924  1.00 14.83           H  
ATOM     15  HG  LEU A   1       4.421   0.469  -2.499  1.00 14.83           H  
ATOM     16 1HD1 LEU A   1       5.787  -1.378  -1.642  1.00 14.83           H  
ATOM     17 2HD1 LEU A   1       4.173  -1.365  -0.897  1.00 14.83           H  
ATOM     18 3HD1 LEU A   1       4.554  -2.547  -2.170  1.00 14.83           H  
ATOM     19 1HD2 LEU A   1       6.064  -0.585  -4.014  1.00 14.83           H  
ATOM     20 2HD2 LEU A   1       4.827  -1.744  -4.564  1.00 14.83           H  
ATOM     21 3HD2 LEU A   1       4.643  -0.007  -4.917  1.00 14.83           H  
ATOM     22  N   THR A   2       2.455   0.983  -0.109  1.00 13.96           N  
ATOM     23  CA  THR A   2       2.780   2.270   0.490  1.00 13.96           C  
ATOM     24  C   THR A   2       4.014   2.863  -0.181  1.00 13.96           C  
ATOM     25  O   THR A   2       5.023   2.173  -0.343  1.00 13.96           O  
ATOM     26  CB  THR A   2       3.026   2.123   2.004  1.00 13.96           C  
ATOM     27  OG1 THR A   2       1.847   1.587   2.626  1.00 13.96           O  
ATOM     28  CG2 THR A   2       3.369   3.469   2.634  1.00 13.96           C  
ATOM     29  H   THR A   2       2.532   0.149   0.454  1.00 13.96           H  
ATOM     30  HA  THR A   2       1.946   2.955   0.333  1.00 13.96           H  
ATOM     31  HB  THR A   2       3.850   1.434   2.167  1.00 13.96           H  
ATOM     32  HG1 THR A   2       1.985   1.528   3.576  1.00 13.96           H  
ATOM     33 1HG2 THR A   2       3.538   3.339   3.701  1.00 13.96           H  
ATOM     34 2HG2 THR A   2       4.272   3.873   2.176  1.00 13.96           H  
ATOM     35 3HG2 THR A   2       2.549   4.164   2.481  1.00 13.96           H  
ATOM     36  N   ASN A   3       3.934   4.132  -0.569  1.00 13.00           N  
ATOM     37  CA  ASN A   3       5.082   4.805  -1.153  1.00 13.00           C  
ATOM     38  C   ASN A   3       5.843   5.520  -0.051  1.00 13.00           C  
ATOM     39  O   ASN A   3       5.229   6.081   0.858  1.00 13.00           O  
ATOM     40  CB  ASN A   3       4.653   5.774  -2.238  1.00 13.00           C  
ATOM     41  CG  ASN A   3       4.074   5.073  -3.448  1.00 13.00           C  
ATOM     42  OD1 ASN A   3       4.626   4.076  -3.929  1.00 13.00           O  
ATOM     43  ND2 ASN A   3       2.972   5.578  -3.944  1.00 13.00           N  
ATOM     44  H   ASN A   3       3.069   4.634  -0.436  1.00 13.00           H  
ATOM     45  HA  ASN A   3       5.752   4.061  -1.587  1.00 13.00           H  
ATOM     46 1HB  ASN A   3       3.905   6.458  -1.837  1.00 13.00           H  
ATOM     47 2HB  ASN A   3       5.511   6.371  -2.550  1.00 13.00           H  
ATOM     48 1HD2 ASN A   3       2.543   5.153  -4.742  1.00 13.00           H  
ATOM     49 2HD2 ASN A   3       2.557   6.385  -3.525  1.00 13.00           H  
ATOM     50  N   PHE A   4       7.163   5.554  -0.165  1.00 12.04           N  
ATOM     51  CA  PHE A   4       7.988   6.232   0.823  1.00 12.04           C  
ATOM     52  C   PHE A   4       8.944   7.215   0.173  1.00 12.04           C  
ATOM     53  O   PHE A   4       9.378   7.012  -0.962  1.00 12.04           O  
ATOM     54  CB  PHE A   4       8.804   5.209   1.614  1.00 12.04           C  
ATOM     55  CG  PHE A   4       7.973   4.209   2.382  1.00 12.04           C  
ATOM     56  CD1 PHE A   4       7.545   3.037   1.776  1.00 12.04           C  
ATOM     57  CD2 PHE A   4       7.628   4.431   3.704  1.00 12.04           C  
ATOM     58  CE1 PHE A   4       6.799   2.114   2.468  1.00 12.04           C  
ATOM     59  CE2 PHE A   4       6.879   3.505   4.403  1.00 12.04           C  
ATOM     60  CZ  PHE A   4       6.466   2.344   3.782  1.00 12.04           C  
ATOM     61  H   PHE A   4       7.606   5.080  -0.939  1.00 12.04           H  
ATOM     62  HA  PHE A   4       7.341   6.783   1.507  1.00 12.04           H  
ATOM     63 1HB  PHE A   4       9.451   4.660   0.934  1.00 12.04           H  
ATOM     64 2HB  PHE A   4       9.448   5.734   2.322  1.00 12.04           H  
ATOM     65  HD1 PHE A   4       7.804   2.847   0.734  1.00 12.04           H  
ATOM     66  HD2 PHE A   4       7.959   5.349   4.192  1.00 12.04           H  
ATOM     67  HE1 PHE A   4       6.471   1.201   1.969  1.00 12.04           H  
ATOM     68  HE2 PHE A   4       6.615   3.691   5.443  1.00 12.04           H  
ATOM     69  HZ  PHE A   4       5.874   1.613   4.331  1.00 12.04           H  
ATOM     70  N   LYS A   5       9.289   8.261   0.912  1.00 11.14           N  
ATOM     71  CA  LYS A   5      10.269   9.241   0.467  1.00 11.14           C  
ATOM     72  C   LYS A   5      11.364   9.361   1.509  1.00 11.14           C  
ATOM     73  O   LYS A   5      11.107   9.176   2.700  1.00 11.14           O  
ATOM     74  CB  LYS A   5       9.613  10.605   0.242  1.00 11.14           C  
ATOM     75  CG  LYS A   5       8.567  10.635  -0.871  1.00 11.14           C  
ATOM     76  CD  LYS A   5       8.009  12.039  -1.071  1.00 11.14           C  
ATOM     77  CE  LYS A   5       6.955  12.067  -2.171  1.00 11.14           C  
ATOM     78  NZ  LYS A   5       6.398  13.433  -2.370  1.00 11.14           N  
ATOM     79  H   LYS A   5       8.869   8.374   1.823  1.00 11.14           H  
ATOM     80  HA  LYS A   5      10.723   8.900  -0.464  1.00 11.14           H  
ATOM     81 1HB  LYS A   5       9.133  10.933   1.163  1.00 11.14           H  
ATOM     82 2HB  LYS A   5      10.384  11.338  -0.000  1.00 11.14           H  
ATOM     83 1HG  LYS A   5       9.020  10.290  -1.803  1.00 11.14           H  
ATOM     84 2HG  LYS A   5       7.747   9.964  -0.620  1.00 11.14           H  
ATOM     85 1HD  LYS A   5       7.560  12.389  -0.141  1.00 11.14           H  
ATOM     86 2HD  LYS A   5       8.818  12.717  -1.341  1.00 11.14           H  
ATOM     87 1HE  LYS A   5       7.404  11.729  -3.104  1.00 11.14           H  
ATOM     88 2HE  LYS A   5       6.143  11.390  -1.905  1.00 11.14           H  
ATOM     89 1HZ  LYS A   5       5.705  13.411  -3.104  1.00 11.14           H  
ATOM     90 2HZ  LYS A   5       5.969  13.750  -1.512  1.00 11.14           H  
ATOM     91 3HZ  LYS A   5       7.141  14.067  -2.628  1.00 11.14           H  
ATOM     92  N   LEU A   6      12.573   9.674   1.067  1.00 10.33           N  
ATOM     93  CA  LEU A   6      13.683   9.865   1.985  1.00 10.33           C  
ATOM     94  C   LEU A   6      14.062  11.330   2.087  1.00 10.33           C  
ATOM     95  O   LEU A   6      13.970  12.070   1.106  1.00 10.33           O  
ATOM     96  CB  LEU A   6      14.895   9.062   1.519  1.00 10.33           C  
ATOM     97  CG  LEU A   6      14.676   7.555   1.369  1.00 10.33           C  
ATOM     98  CD1 LEU A   6      15.944   6.922   0.834  1.00 10.33           C  
ATOM     99  CD2 LEU A   6      14.295   6.965   2.711  1.00 10.33           C  
ATOM    100  H   LEU A   6      12.722   9.793   0.076  1.00 10.33           H  
ATOM    101  HA  LEU A   6      13.387   9.519   2.975  1.00 10.33           H  
ATOM    102 1HB  LEU A   6      15.212   9.446   0.554  1.00 10.33           H  
ATOM    103 2HB  LEU A   6      15.704   9.216   2.235  1.00 10.33           H  
ATOM    104  HG  LEU A   6      13.875   7.370   0.653  1.00 10.33           H  
ATOM    105 1HD1 LEU A   6      15.793   5.850   0.715  1.00 10.33           H  
ATOM    106 2HD1 LEU A   6      16.192   7.363  -0.131  1.00 10.33           H  
ATOM    107 3HD1 LEU A   6      16.760   7.097   1.534  1.00 10.33           H  
ATOM    108 1HD2 LEU A   6      14.137   5.891   2.605  1.00 10.33           H  
ATOM    109 2HD2 LEU A   6      15.097   7.146   3.427  1.00 10.33           H  
ATOM    110 3HD2 LEU A   6      13.376   7.432   3.070  1.00 10.33           H  
ATOM    111  N   LYS A   7      14.509  11.734   3.267  1.00  9.59           N  
ATOM    112  CA  LYS A   7      14.997  13.085   3.486  1.00  9.59           C  
ATOM    113  C   LYS A   7      16.409  13.005   4.024  1.00  9.59           C  
ATOM    114  O   LYS A   7      16.740  12.079   4.765  1.00  9.59           O  
ATOM    115  CB  LYS A   7      14.090  13.844   4.457  1.00  9.59           C  
ATOM    116  CG  LYS A   7      12.666  14.068   3.943  1.00  9.59           C  
ATOM    117  CD  LYS A   7      11.834  14.886   4.923  1.00  9.59           C  
ATOM    118  CE  LYS A   7      10.415  15.096   4.405  1.00  9.59           C  
ATOM    119  NZ  LYS A   7       9.590  15.892   5.354  1.00  9.59           N  
ATOM    120  H   LYS A   7      14.532  11.076   4.033  1.00  9.59           H  
ATOM    121  HA  LYS A   7      15.028  13.617   2.535  1.00  9.59           H  
ATOM    122 1HB  LYS A   7      14.028  13.299   5.399  1.00  9.59           H  
ATOM    123 2HB  LYS A   7      14.528  14.819   4.672  1.00  9.59           H  
ATOM    124 1HG  LYS A   7      12.707  14.587   2.983  1.00  9.59           H  
ATOM    125 2HG  LYS A   7      12.179  13.105   3.790  1.00  9.59           H  
ATOM    126 1HD  LYS A   7      11.789  14.372   5.883  1.00  9.59           H  
ATOM    127 2HD  LYS A   7      12.302  15.860   5.074  1.00  9.59           H  
ATOM    128 1HE  LYS A   7      10.458  15.619   3.450  1.00  9.59           H  
ATOM    129 2HE  LYS A   7       9.944  14.125   4.254  1.00  9.59           H  
ATOM    130 1HZ  LYS A   7       8.660  16.009   4.976  1.00  9.59           H  
ATOM    131 2HZ  LYS A   7       9.535  15.409   6.240  1.00  9.59           H  
ATOM    132 3HZ  LYS A   7      10.013  16.799   5.491  1.00  9.59           H  
ATOM    133  N   PHE A   8      17.237  13.973   3.653  1.00  8.92           N  
ATOM    134  CA  PHE A   8      18.621  13.981   4.091  1.00  8.92           C  
ATOM    135  C   PHE A   8      18.993  15.342   4.651  1.00  8.92           C  
ATOM    136  O   PHE A   8      18.424  16.356   4.246  1.00  8.92           O  
ATOM    137  CB  PHE A   8      19.517  13.634   2.902  1.00  8.92           C  
ATOM    138  CG  PHE A   8      19.172  12.290   2.288  1.00  8.92           C  
ATOM    139  CD1 PHE A   8      18.217  12.209   1.273  1.00  8.92           C  
ATOM    140  CD2 PHE A   8      19.766  11.119   2.724  1.00  8.92           C  
ATOM    141  CE1 PHE A   8      17.877  10.998   0.715  1.00  8.92           C  
ATOM    142  CE2 PHE A   8      19.422   9.903   2.161  1.00  8.92           C  
ATOM    143  CZ  PHE A   8      18.479   9.846   1.158  1.00  8.92           C  
ATOM    144  H   PHE A   8      16.903  14.708   3.046  1.00  8.92           H  
ATOM    145  HA  PHE A   8      18.754  13.236   4.875  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      19.426  14.399   2.134  1.00  8.92           H  
ATOM    147 2HB  PHE A   8      20.559  13.609   3.224  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      17.734  13.121   0.921  1.00  8.92           H  
ATOM    149  HD2 PHE A   8      20.509  11.164   3.520  1.00  8.92           H  
ATOM    150  HE1 PHE A   8      17.129  10.956  -0.077  1.00  8.92           H  
ATOM    151  HE2 PHE A   8      19.896   8.988   2.513  1.00  8.92           H  
ATOM    152  HZ  PHE A   8      18.212   8.890   0.717  1.00  8.92           H  
ATOM    153  N   LEU A   9      19.949  15.364   5.571  1.00  8.29           N  
ATOM    154  CA  LEU A   9      20.416  16.622   6.133  1.00  8.29           C  
ATOM    155  C   LEU A   9      21.797  17.016   5.639  1.00  8.29           C  
ATOM    156  O   LEU A   9      22.665  16.168   5.441  1.00  8.29           O  
ATOM    157  CB  LEU A   9      20.473  16.541   7.663  1.00  8.29           C  
ATOM    158  CG  LEU A   9      19.175  16.215   8.382  1.00  8.29           C  
ATOM    159  CD1 LEU A   9      19.458  16.117   9.873  1.00  8.29           C  
ATOM    160  CD2 LEU A   9      18.152  17.296   8.091  1.00  8.29           C  
ATOM    161  H   LEU A   9      20.365  14.496   5.875  1.00  8.29           H  
ATOM    162  HA  LEU A   9      19.718  17.408   5.849  1.00  8.29           H  
ATOM    163 1HB  LEU A   9      21.207  15.784   7.943  1.00  8.29           H  
ATOM    164 2HB  LEU A   9      20.815  17.497   8.045  1.00  8.29           H  
ATOM    165  HG  LEU A   9      18.791  15.252   8.041  1.00  8.29           H  
ATOM    166 1HD1 LEU A   9      18.538  15.877  10.405  1.00  8.29           H  
ATOM    167 2HD1 LEU A   9      20.194  15.332  10.051  1.00  8.29           H  
ATOM    168 3HD1 LEU A   9      19.848  17.068  10.230  1.00  8.29           H  
ATOM    169 1HD2 LEU A   9      17.221  17.065   8.609  1.00  8.29           H  
ATOM    170 2HD2 LEU A   9      18.531  18.258   8.435  1.00  8.29           H  
ATOM    171 3HD2 LEU A   9      17.966  17.342   7.014  1.00  8.29           H  
ATOM    172  N   SER A  10      22.009  18.330   5.536  1.00  7.69           N  
ATOM    173  CA  SER A  10      23.318  18.924   5.244  1.00  7.69           C  
ATOM    174  C   SER A  10      24.176  18.980   6.497  1.00  7.69           C  
ATOM    175  O   SER A  10      25.369  19.269   6.456  1.00  7.69           O  
ATOM    176  CB  SER A  10      23.132  20.342   4.767  1.00  7.69           C  
ATOM    177  OG  SER A  10      22.621  21.150   5.814  1.00  7.69           O  
ATOM    178  H   SER A  10      21.221  18.949   5.665  1.00  7.69           H  
ATOM    179  HA  SER A  10      23.824  18.324   4.487  1.00  7.69           H  
ATOM    180 1HB  SER A  10      24.098  20.740   4.448  1.00  7.69           H  
ATOM    181 2HB  SER A  10      22.463  20.373   3.910  1.00  7.69           H  
ATOM    182  HG  SER A  10      22.954  22.068   5.618  1.00  7.69           H  
ATOM    183  N   LYS A  11      23.510  18.733   7.617  1.00  7.07           N  
ATOM    184  CA  LYS A  11      24.017  18.816   8.973  1.00  7.07           C  
ATOM    185  C   LYS A  11      24.370  20.248   9.376  1.00  7.07           C  
ATOM    186  O   LYS A  11      24.996  20.469  10.410  1.00  7.07           O  
ATOM    187  CB  LYS A  11      25.204  17.873   9.171  1.00  7.07           C  
ATOM    188  CG  LYS A  11      24.872  16.406   8.872  1.00  7.07           C  
ATOM    189  CD  LYS A  11      26.044  15.492   9.192  1.00  7.07           C  
ATOM    190  CE  LYS A  11      25.722  14.039   8.859  1.00  7.07           C  
ATOM    191  NZ  LYS A  11      26.878  13.139   9.135  1.00  7.07           N  
ATOM    192  H   LYS A  11      22.545  18.480   7.502  1.00  7.07           H  
ATOM    193  HA  LYS A  11      23.227  18.475   9.640  1.00  7.07           H  
ATOM    194 1HB  LYS A  11      26.041  18.172   8.546  1.00  7.07           H  
ATOM    195 2HB  LYS A  11      25.540  17.932  10.206  1.00  7.07           H  
ATOM    196 1HG  LYS A  11      24.006  16.104   9.461  1.00  7.07           H  
ATOM    197 2HG  LYS A  11      24.620  16.296   7.814  1.00  7.07           H  
ATOM    198 1HD  LYS A  11      26.914  15.804   8.613  1.00  7.07           H  
ATOM    199 2HD  LYS A  11      26.286  15.568  10.251  1.00  7.07           H  
ATOM    200 1HE  LYS A  11      24.872  13.716   9.458  1.00  7.07           H  
ATOM    201 2HE  LYS A  11      25.459  13.964   7.804  1.00  7.07           H  
ATOM    202 1HZ  LYS A  11      26.629  12.188   8.903  1.00  7.07           H  
ATOM    203 2HZ  LYS A  11      27.669  13.425   8.575  1.00  7.07           H  
ATOM    204 3HZ  LYS A  11      27.122  13.194  10.114  1.00  7.07           H  
ATOM    205  N   ASP A  12      23.782  21.245   8.691  1.00  6.42           N  
ATOM    206  CA  ASP A  12      23.984  22.641   9.091  1.00  6.42           C  
ATOM    207  C   ASP A  12      23.153  22.941  10.323  1.00  6.42           C  
ATOM    208  O   ASP A  12      23.381  23.915  11.027  1.00  6.42           O  
ATOM    209  CB  ASP A  12      23.592  23.599   7.971  1.00  6.42           C  
ATOM    210  CG  ASP A  12      24.550  23.587   6.795  1.00  6.42           C  
ATOM    211  OD1 ASP A  12      25.762  23.641   6.994  1.00  6.42           O  
ATOM    212  OD2 ASP A  12      24.062  23.472   5.691  1.00  6.42           O  
ATOM    213  H   ASP A  12      23.272  21.046   7.829  1.00  6.42           H  
ATOM    214  HA  ASP A  12      25.034  22.789   9.336  1.00  6.42           H  
ATOM    215 1HB  ASP A  12      22.596  23.339   7.612  1.00  6.42           H  
ATOM    216 2HB  ASP A  12      23.536  24.615   8.366  1.00  6.42           H  
ATOM    217  N   ILE A  13      22.237  22.038  10.635  1.00  5.75           N  
ATOM    218  CA  ILE A  13      21.425  22.102  11.836  1.00  5.75           C  
ATOM    219  C   ILE A  13      22.323  22.056  13.074  1.00  5.75           C  
ATOM    220  O   ILE A  13      21.989  22.587  14.131  1.00  5.75           O  
ATOM    221  CB  ILE A  13      20.396  20.954  11.861  1.00  5.75           C  
ATOM    222  CG1 ILE A  13      19.352  21.240  12.939  1.00  5.75           C  
ATOM    223  CG2 ILE A  13      21.078  19.590  12.085  1.00  5.75           C  
ATOM    224  CD1 ILE A  13      18.514  22.470  12.652  1.00  5.75           C  
ATOM    225  H   ILE A  13      22.106  21.267  10.003  1.00  5.75           H  
ATOM    226  HA  ILE A  13      20.884  23.049  11.844  1.00  5.75           H  
ATOM    227  HB  ILE A  13      19.874  20.930  10.905  1.00  5.75           H  
ATOM    228 1HG1 ILE A  13      18.690  20.382  13.030  1.00  5.75           H  
ATOM    229 2HG1 ILE A  13      19.862  21.391  13.892  1.00  5.75           H  
ATOM    230 1HG2 ILE A  13      20.323  18.804  12.079  1.00  5.75           H  
ATOM    231 2HG2 ILE A  13      21.793  19.410  11.294  1.00  5.75           H  
ATOM    232 3HG2 ILE A  13      21.587  19.584  13.044  1.00  5.75           H  
ATOM    233 1HD1 ILE A  13      17.797  22.625  13.460  1.00  5.75           H  
ATOM    234 2HD1 ILE A  13      19.163  23.346  12.580  1.00  5.75           H  
ATOM    235 3HD1 ILE A  13      17.979  22.339  11.714  1.00  5.75           H  
ATOM    236  N   LYS A  14      23.509  21.461  12.937  1.00  5.06           N  
ATOM    237  CA  LYS A  14      24.425  21.352  14.049  1.00  5.06           C  
ATOM    238  C   LYS A  14      24.984  22.721  14.421  1.00  5.06           C  
ATOM    239  O   LYS A  14      25.482  22.917  15.524  1.00  5.06           O  
ATOM    240  CB  LYS A  14      25.555  20.385  13.715  1.00  5.06           C  
ATOM    241  CG  LYS A  14      25.088  18.944  13.439  1.00  5.06           C  
ATOM    242  CD  LYS A  14      24.419  18.308  14.649  1.00  5.06           C  
ATOM    243  CE  LYS A  14      24.042  16.857  14.367  1.00  5.06           C  
ATOM    244  NZ  LYS A  14      23.358  16.218  15.529  1.00  5.06           N  
ATOM    245  H   LYS A  14      23.800  21.072  12.040  1.00  5.06           H  
ATOM    246  HA  LYS A  14      23.879  20.966  14.906  1.00  5.06           H  
ATOM    247 1HB  LYS A  14      26.081  20.740  12.827  1.00  5.06           H  
ATOM    248 2HB  LYS A  14      26.271  20.360  14.535  1.00  5.06           H  
ATOM    249 1HG  LYS A  14      24.380  18.958  12.607  1.00  5.06           H  
ATOM    250 2HG  LYS A  14      25.945  18.339  13.145  1.00  5.06           H  
ATOM    251 1HD  LYS A  14      25.094  18.344  15.506  1.00  5.06           H  
ATOM    252 2HD  LYS A  14      23.515  18.867  14.892  1.00  5.06           H  
ATOM    253 1HE  LYS A  14      23.377  16.827  13.504  1.00  5.06           H  
ATOM    254 2HE  LYS A  14      24.946  16.294  14.137  1.00  5.06           H  
ATOM    255 1HZ  LYS A  14      23.127  15.260  15.301  1.00  5.06           H  
ATOM    256 2HZ  LYS A  14      23.973  16.233  16.331  1.00  5.06           H  
ATOM    257 3HZ  LYS A  14      22.512  16.726  15.743  1.00  5.06           H  
ATOM    258  N   LYS A  15      24.857  23.706  13.527  1.00  4.38           N  
ATOM    259  CA  LYS A  15      25.384  25.037  13.774  1.00  4.38           C  
ATOM    260  C   LYS A  15      24.469  25.814  14.723  1.00  4.38           C  
ATOM    261  O   LYS A  15      24.820  26.906  15.174  1.00  4.38           O  
ATOM    262  CB  LYS A  15      25.555  25.790  12.451  1.00  4.38           C  
ATOM    263  CG  LYS A  15      26.636  25.203  11.515  1.00  4.38           C  
ATOM    264  CD  LYS A  15      26.710  25.977  10.190  1.00  4.38           C  
ATOM    265  CE  LYS A  15      27.933  25.579   9.336  1.00  4.38           C  
ATOM    266  NZ  LYS A  15      27.860  24.176   8.823  1.00  4.38           N  
ATOM    267  H   LYS A  15      24.388  23.544  12.639  1.00  4.38           H  
ATOM    268  HA  LYS A  15      26.359  24.942  14.251  1.00  4.38           H  
ATOM    269 1HB  LYS A  15      24.610  25.819  11.920  1.00  4.38           H  
ATOM    270 2HB  LYS A  15      25.833  26.821  12.663  1.00  4.38           H  
ATOM    271 1HG  LYS A  15      27.608  25.235  12.008  1.00  4.38           H  
ATOM    272 2HG  LYS A  15      26.388  24.160  11.299  1.00  4.38           H  
ATOM    273 1HD  LYS A  15      25.804  25.763   9.612  1.00  4.38           H  
ATOM    274 2HD  LYS A  15      26.747  27.045  10.392  1.00  4.38           H  
ATOM    275 1HE  LYS A  15      28.001  26.258   8.487  1.00  4.38           H  
ATOM    276 2HE  LYS A  15      28.832  25.683   9.942  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15      28.678  23.975   8.274  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15      27.810  23.534   9.594  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15      27.024  24.045   8.223  1.00  4.38           H  
ATOM    280  N   GLU A  16      23.289  25.253  15.033  1.00  3.77           N  
ATOM    281  CA  GLU A  16      22.375  25.874  15.984  1.00  3.77           C  
ATOM    282  C   GLU A  16      22.662  25.351  17.401  1.00  3.77           C  
ATOM    283  O   GLU A  16      22.020  25.758  18.372  1.00  3.77           O  
ATOM    284  CB  GLU A  16      20.912  25.604  15.603  1.00  3.77           C  
ATOM    285  CG  GLU A  16      20.483  26.222  14.261  1.00  3.77           C  
ATOM    286  CD  GLU A  16      19.011  26.011  13.919  1.00  3.77           C  
ATOM    287  OE1 GLU A  16      18.310  25.398  14.690  1.00  3.77           O  
ATOM    288  OE2 GLU A  16      18.599  26.471  12.877  1.00  3.77           O  
ATOM    289  H   GLU A  16      23.017  24.356  14.629  1.00  3.77           H  
ATOM    290  HA  GLU A  16      22.542  26.950  15.979  1.00  3.77           H  
ATOM    291 1HB  GLU A  16      20.751  24.526  15.538  1.00  3.77           H  
ATOM    292 2HB  GLU A  16      20.255  25.988  16.381  1.00  3.77           H  
ATOM    293 1HG  GLU A  16      20.692  27.291  14.283  1.00  3.77           H  
ATOM    294 2HG  GLU A  16      21.096  25.776  13.474  1.00  3.77           H  
ATOM    295  N   LEU A  17      23.612  24.421  17.501  1.00  3.26           N  
ATOM    296  CA  LEU A  17      24.009  23.778  18.742  1.00  3.26           C  
ATOM    297  C   LEU A  17      25.376  24.302  19.128  1.00  3.26           C  
ATOM    298  O   LEU A  17      25.964  25.072  18.377  1.00  3.26           O  
ATOM    299  CB  LEU A  17      24.093  22.263  18.540  1.00  3.26           C  
ATOM    300  CG  LEU A  17      22.839  21.606  17.982  1.00  3.26           C  
ATOM    301  CD1 LEU A  17      23.124  20.140  17.758  1.00  3.26           C  
ATOM    302  CD2 LEU A  17      21.681  21.815  18.934  1.00  3.26           C  
ATOM    303  H   LEU A  17      24.119  24.124  16.670  1.00  3.26           H  
ATOM    304  HA  LEU A  17      23.292  24.019  19.524  1.00  3.26           H  
ATOM    305 1HB  LEU A  17      24.910  22.049  17.853  1.00  3.26           H  
ATOM    306 2HB  LEU A  17      24.318  21.792  19.490  1.00  3.26           H  
ATOM    307  HG  LEU A  17      22.596  22.053  17.011  1.00  3.26           H  
ATOM    308 1HD1 LEU A  17      22.244  19.658  17.335  1.00  3.26           H  
ATOM    309 2HD1 LEU A  17      23.959  20.044  17.074  1.00  3.26           H  
ATOM    310 3HD1 LEU A  17      23.379  19.673  18.696  1.00  3.26           H  
ATOM    311 1HD2 LEU A  17      20.785  21.347  18.524  1.00  3.26           H  
ATOM    312 2HD2 LEU A  17      21.914  21.371  19.897  1.00  3.26           H  
ATOM    313 3HD2 LEU A  17      21.504  22.886  19.061  1.00  3.26           H  
ATOM    314  N   LEU A  18      25.881  23.897  20.293  1.00  2.90           N  
ATOM    315  CA  LEU A  18      27.252  24.241  20.677  1.00  2.90           C  
ATOM    316  C   LEU A  18      27.557  25.729  20.841  1.00  2.90           C  
ATOM    317  O   LEU A  18      28.286  26.284  20.026  1.00  2.90           O  
ATOM    318  CB  LEU A  18      28.240  23.674  19.637  1.00  2.90           C  
ATOM    319  CG  LEU A  18      28.250  22.169  19.437  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      29.101  21.848  18.225  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      28.841  21.523  20.666  1.00  2.90           C  
ATOM    322  H   LEU A  18      25.324  23.313  20.892  1.00  2.90           H  
ATOM    323  HA  LEU A  18      27.452  23.754  21.617  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      28.115  24.149  18.672  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      29.241  23.918  19.992  1.00  2.90           H  
ATOM    326  HG  LEU A  18      27.238  21.799  19.272  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      29.132  20.771  18.070  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      28.668  22.327  17.345  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      30.100  22.225  18.375  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      28.869  20.441  20.535  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      29.857  21.898  20.814  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      28.237  21.773  21.521  1.00  2.90           H  
ATOM    333  N   THR A  19      26.988  26.407  21.843  1.00  2.66           N  
ATOM    334  CA  THR A  19      27.331  27.823  21.972  1.00  2.66           C  
ATOM    335  C   THR A  19      28.128  28.067  23.278  1.00  2.66           C  
ATOM    336  O   THR A  19      29.343  27.824  23.310  1.00  2.66           O  
ATOM    337  CB  THR A  19      26.068  28.718  21.931  1.00  2.66           C  
ATOM    338  OG1 THR A  19      25.190  28.378  23.002  1.00  2.66           O  
ATOM    339  CG2 THR A  19      25.342  28.485  20.609  1.00  2.66           C  
ATOM    340  H   THR A  19      26.391  25.954  22.517  1.00  2.66           H  
ATOM    341  HA  THR A  19      27.970  28.118  21.141  1.00  2.66           H  
ATOM    342  HB  THR A  19      26.353  29.765  22.014  1.00  2.66           H  
ATOM    343  HG1 THR A  19      24.332  28.805  22.861  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      24.450  29.110  20.568  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      26.002  28.738  19.778  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      25.052  27.437  20.531  1.00  2.66           H  
ATOM    347  N   CYS A  20      27.478  28.594  24.340  1.00  2.53           N  
ATOM    348  CA  CYS A  20      28.200  28.818  25.595  1.00  2.53           C  
ATOM    349  C   CYS A  20      27.340  29.067  26.838  1.00  2.53           C  
ATOM    350  O   CYS A  20      26.955  30.209  27.088  1.00  2.53           O  
ATOM    351  CB  CYS A  20      29.177  29.962  25.488  1.00  2.53           C  
ATOM    352  SG  CYS A  20      30.030  30.188  27.033  1.00  2.53           S  
ATOM    353  H   CYS A  20      26.481  28.755  24.273  1.00  2.53           H  
ATOM    354  HA  CYS A  20      28.806  27.931  25.773  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      29.915  29.749  24.720  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      28.659  30.884  25.231  1.00  2.53           H  
ATOM    357  N   PRO A  21      26.979  28.061  27.637  1.00  2.49           N  
ATOM    358  CA  PRO A  21      26.216  28.188  28.879  1.00  2.49           C  
ATOM    359  C   PRO A  21      26.843  29.114  29.973  1.00  2.49           C  
ATOM    360  O   PRO A  21      26.134  29.555  30.878  1.00  2.49           O  
ATOM    361  CB  PRO A  21      26.173  26.732  29.369  1.00  2.49           C  
ATOM    362  CG  PRO A  21      26.350  25.899  28.123  1.00  2.49           C  
ATOM    363  CD  PRO A  21      27.314  26.693  27.284  1.00  2.49           C  
ATOM    364  HA  PRO A  21      25.201  28.536  28.630  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      26.973  26.568  30.099  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      25.224  26.535  29.886  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      26.736  24.901  28.383  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      25.379  25.742  27.622  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      28.320  26.491  27.604  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      27.148  26.485  26.215  1.00  2.49           H  
ATOM    371  N   THR A  22      28.162  29.373  29.923  1.00  2.48           N  
ATOM    372  CA  THR A  22      28.846  30.199  30.939  1.00  2.48           C  
ATOM    373  C   THR A  22      28.934  31.714  30.620  1.00  2.48           C  
ATOM    374  O   THR A  22      29.632  32.099  29.691  1.00  2.48           O  
ATOM    375  CB  THR A  22      30.278  29.698  31.150  1.00  2.48           C  
ATOM    376  OG1 THR A  22      30.251  28.368  31.644  1.00  2.48           O  
ATOM    377  CG2 THR A  22      31.033  30.581  32.112  1.00  2.48           C  
ATOM    378  H   THR A  22      28.709  29.010  29.154  1.00  2.48           H  
ATOM    379  HA  THR A  22      28.327  30.026  31.871  1.00  2.48           H  
ATOM    380  HB  THR A  22      30.794  29.704  30.192  1.00  2.48           H  
ATOM    381  HG1 THR A  22      29.645  28.320  32.389  1.00  2.48           H  
ATOM    382 1HG2 THR A  22      32.038  30.205  32.235  1.00  2.48           H  
ATOM    383 2HG2 THR A  22      31.073  31.583  31.721  1.00  2.48           H  
ATOM    384 3HG2 THR A  22      30.532  30.581  33.072  1.00  2.48           H  
ATOM    385  N   PRO A  23      28.373  32.615  31.457  1.00  2.49           N  
ATOM    386  CA  PRO A  23      28.337  34.069  31.270  1.00  2.49           C  
ATOM    387  C   PRO A  23      29.649  34.790  30.921  1.00  2.49           C  
ATOM    388  O   PRO A  23      29.623  35.810  30.236  1.00  2.49           O  
ATOM    389  CB  PRO A  23      27.869  34.542  32.651  1.00  2.49           C  
ATOM    390  CG  PRO A  23      27.020  33.430  33.164  1.00  2.49           C  
ATOM    391  CD  PRO A  23      27.688  32.170  32.700  1.00  2.49           C  
ATOM    392  HA  PRO A  23      27.573  34.297  30.511  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      28.735  34.754  33.294  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      27.311  35.482  32.556  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      26.934  33.492  34.265  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      26.006  33.540  32.762  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      28.399  31.802  33.453  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      26.881  31.454  32.483  1.00  2.49           H  
ATOM    399  N   GLY A  24      30.784  34.296  31.410  1.00  2.47           N  
ATOM    400  CA  GLY A  24      32.067  34.960  31.163  1.00  2.47           C  
ATOM    401  C   GLY A  24      32.867  34.465  29.962  1.00  2.47           C  
ATOM    402  O   GLY A  24      33.997  34.911  29.751  1.00  2.47           O  
ATOM    403  H   GLY A  24      30.768  33.458  31.965  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      31.889  36.029  31.047  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      32.689  34.858  32.044  1.00  2.47           H  
ATOM    406  N   CYS A  25      32.332  33.526  29.199  1.00  2.42           N  
ATOM    407  CA  CYS A  25      33.093  32.986  28.074  1.00  2.42           C  
ATOM    408  C   CYS A  25      33.074  33.909  26.866  1.00  2.42           C  
ATOM    409  O   CYS A  25      32.216  34.782  26.738  1.00  2.42           O  
ATOM    410  CB  CYS A  25      32.510  31.678  27.622  1.00  2.42           C  
ATOM    411  SG  CYS A  25      30.961  31.971  26.850  1.00  2.42           S  
ATOM    412  H   CYS A  25      31.389  33.177  29.390  1.00  2.42           H  
ATOM    413  HA  CYS A  25      34.125  32.834  28.388  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      33.175  31.178  26.914  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      32.356  31.016  28.481  1.00  2.42           H  
ATOM    416  N   ASP A  26      33.984  33.658  25.927  1.00  2.33           N  
ATOM    417  CA  ASP A  26      34.014  34.387  24.658  1.00  2.33           C  
ATOM    418  C   ASP A  26      33.279  33.629  23.542  1.00  2.33           C  
ATOM    419  O   ASP A  26      33.468  33.902  22.355  1.00  2.33           O  
ATOM    420  CB  ASP A  26      35.456  34.646  24.215  1.00  2.33           C  
ATOM    421  CG  ASP A  26      36.226  33.366  23.912  1.00  2.33           C  
ATOM    422  OD1 ASP A  26      35.654  32.312  24.100  1.00  2.33           O  
ATOM    423  OD2 ASP A  26      37.358  33.443  23.489  1.00  2.33           O  
ATOM    424  H   ASP A  26      34.679  32.946  26.097  1.00  2.33           H  
ATOM    425  HA  ASP A  26      33.516  35.347  24.801  1.00  2.33           H  
ATOM    426 1HB  ASP A  26      35.452  35.269  23.320  1.00  2.33           H  
ATOM    427 2HB  ASP A  26      35.981  35.197  24.996  1.00  2.33           H  
ATOM    428  N   GLY A  27      32.528  32.590  23.903  1.00  2.23           N  
ATOM    429  CA  GLY A  27      31.782  31.770  22.946  1.00  2.23           C  
ATOM    430  C   GLY A  27      32.668  30.717  22.269  1.00  2.23           C  
ATOM    431  O   GLY A  27      32.406  29.516  22.335  1.00  2.23           O  
ATOM    432  H   GLY A  27      32.439  32.393  24.889  1.00  2.23           H  
ATOM    433 1HA  GLY A  27      30.960  31.283  23.459  1.00  2.23           H  
ATOM    434 2HA  GLY A  27      31.339  32.416  22.190  1.00  2.23           H  
ATOM    435  N   SER A  28      33.707  31.212  21.604  1.00  2.16           N  
ATOM    436  CA  SER A  28      34.703  30.450  20.848  1.00  2.16           C  
ATOM    437  C   SER A  28      35.575  29.483  21.665  1.00  2.16           C  
ATOM    438  O   SER A  28      35.951  28.414  21.178  1.00  2.16           O  
ATOM    439  CB  SER A  28      35.627  31.425  20.151  1.00  2.16           C  
ATOM    440  OG  SER A  28      34.938  32.183  19.188  1.00  2.16           O  
ATOM    441  H   SER A  28      33.800  32.226  21.642  1.00  2.16           H  
ATOM    442  HA  SER A  28      34.170  29.862  20.099  1.00  2.16           H  
ATOM    443 1HB  SER A  28      36.073  32.092  20.896  1.00  2.16           H  
ATOM    444 2HB  SER A  28      36.436  30.875  19.678  1.00  2.16           H  
ATOM    445  HG  SER A  28      34.359  32.772  19.691  1.00  2.16           H  
ATOM    446  N   GLY A  29      35.949  29.861  22.881  1.00  2.14           N  
ATOM    447  CA  GLY A  29      36.847  29.030  23.661  1.00  2.14           C  
ATOM    448  C   GLY A  29      36.277  27.646  23.959  1.00  2.14           C  
ATOM    449  O   GLY A  29      35.067  27.452  24.106  1.00  2.14           O  
ATOM    450  H   GLY A  29      35.657  30.759  23.269  1.00  2.14           H  
ATOM    451 1HA  GLY A  29      37.788  28.925  23.124  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      37.079  29.549  24.588  1.00  2.14           H  
ATOM    453  N   HIS A  30      37.186  26.687  24.076  1.00  2.19           N  
ATOM    454  CA  HIS A  30      36.867  25.291  24.354  1.00  2.19           C  
ATOM    455  C   HIS A  30      38.090  24.633  24.969  1.00  2.19           C  
ATOM    456  O   HIS A  30      39.218  24.962  24.601  1.00  2.19           O  
ATOM    457  CB  HIS A  30      36.459  24.561  23.071  1.00  2.19           C  
ATOM    458  CG  HIS A  30      35.875  23.202  23.298  1.00  2.19           C  
ATOM    459  ND1 HIS A  30      36.637  22.052  23.510  1.00  2.19           N  
ATOM    460  CD2 HIS A  30      34.602  22.827  23.346  1.00  2.19           C  
ATOM    461  CE1 HIS A  30      35.790  21.027  23.709  1.00  2.19           C  
ATOM    462  NE2 HIS A  30      34.562  21.483  23.610  1.00  2.19           N  
ATOM    463  H   HIS A  30      38.155  26.938  23.947  1.00  2.19           H  
ATOM    464  HA  HIS A  30      36.047  25.216  25.065  1.00  2.19           H  
ATOM    465 1HB  HIS A  30      35.715  25.162  22.534  1.00  2.19           H  
ATOM    466 2HB  HIS A  30      37.307  24.477  22.447  1.00  2.19           H  
ATOM    467  HD2 HIS A  30      33.783  23.491  23.208  1.00  2.19           H  
ATOM    468  HE1 HIS A  30      36.060  19.989  23.914  1.00  2.19           H  
ATOM    469  HE2 HIS A  30      33.713  20.938  23.714  1.00  2.19           H  
ATOM    470  N   ILE A  31      37.884  23.687  25.875  1.00  2.34           N  
ATOM    471  CA  ILE A  31      39.016  22.997  26.508  1.00  2.34           C  
ATOM    472  C   ILE A  31      39.882  22.107  25.579  1.00  2.34           C  
ATOM    473  O   ILE A  31      41.032  21.820  25.918  1.00  2.34           O  
ATOM    474  CB  ILE A  31      38.523  22.174  27.703  1.00  2.34           C  
ATOM    475  CG1 ILE A  31      37.588  21.102  27.239  1.00  2.34           C  
ATOM    476  CG2 ILE A  31      37.827  23.086  28.686  1.00  2.34           C  
ATOM    477  CD1 ILE A  31      37.223  20.118  28.308  1.00  2.34           C  
ATOM    478  H   ILE A  31      36.920  23.469  26.143  1.00  2.34           H  
ATOM    479  HA  ILE A  31      39.671  23.768  26.910  1.00  2.34           H  
ATOM    480  HB  ILE A  31      39.367  21.689  28.188  1.00  2.34           H  
ATOM    481 1HG1 ILE A  31      36.695  21.574  26.857  1.00  2.34           H  
ATOM    482 2HG1 ILE A  31      38.038  20.574  26.453  1.00  2.34           H  
ATOM    483 1HG2 ILE A  31      37.467  22.514  29.541  1.00  2.34           H  
ATOM    484 2HG2 ILE A  31      38.523  23.840  29.026  1.00  2.34           H  
ATOM    485 3HG2 ILE A  31      36.993  23.556  28.190  1.00  2.34           H  
ATOM    486 1HD1 ILE A  31      36.543  19.370  27.902  1.00  2.34           H  
ATOM    487 2HD1 ILE A  31      38.124  19.628  28.674  1.00  2.34           H  
ATOM    488 3HD1 ILE A  31      36.733  20.640  29.131  1.00  2.34           H  
ATOM    489  N   THR A  32      39.356  21.679  24.418  1.00  2.56           N  
ATOM    490  CA  THR A  32      40.157  20.901  23.460  1.00  2.56           C  
ATOM    491  C   THR A  32      40.190  21.600  22.115  1.00  2.56           C  
ATOM    492  O   THR A  32      41.128  21.439  21.333  1.00  2.56           O  
ATOM    493  CB  THR A  32      39.565  19.513  23.167  1.00  2.56           C  
ATOM    494  OG1 THR A  32      38.271  19.694  22.578  1.00  2.56           O  
ATOM    495  CG2 THR A  32      39.451  18.658  24.406  1.00  2.56           C  
ATOM    496  H   THR A  32      38.397  21.912  24.192  1.00  2.56           H  
ATOM    497  HA  THR A  32      41.177  20.806  23.831  1.00  2.56           H  
ATOM    498  HB  THR A  32      40.208  19.000  22.452  1.00  2.56           H  
ATOM    499  HG1 THR A  32      37.857  20.499  22.955  1.00  2.56           H  
ATOM    500 1HG2 THR A  32      39.034  17.689  24.136  1.00  2.56           H  
ATOM    501 2HG2 THR A  32      40.439  18.519  24.843  1.00  2.56           H  
ATOM    502 3HG2 THR A  32      38.814  19.127  25.112  1.00  2.56           H  
ATOM    503  N   GLY A  33      39.141  22.368  21.842  1.00  2.82           N  
ATOM    504  CA  GLY A  33      38.980  23.030  20.552  1.00  2.82           C  
ATOM    505  C   GLY A  33      38.282  22.166  19.496  1.00  2.82           C  
ATOM    506  O   GLY A  33      37.945  22.673  18.431  1.00  2.82           O  
ATOM    507  H   GLY A  33      38.402  22.446  22.534  1.00  2.82           H  
ATOM    508 1HA  GLY A  33      38.436  23.961  20.675  1.00  2.82           H  
ATOM    509 2HA  GLY A  33      39.965  23.309  20.182  1.00  2.82           H  
ATOM    510  N   ASN A  34      37.958  20.908  19.821  1.00  3.04           N  
ATOM    511  CA  ASN A  34      37.364  19.963  18.860  1.00  3.04           C  
ATOM    512  C   ASN A  34      36.051  20.423  18.228  1.00  3.04           C  
ATOM    513  O   ASN A  34      35.735  20.055  17.098  1.00  3.04           O  
ATOM    514  CB  ASN A  34      37.144  18.621  19.536  1.00  3.04           C  
ATOM    515  CG  ASN A  34      38.433  17.864  19.778  1.00  3.04           C  
ATOM    516  OD1 ASN A  34      39.470  18.139  19.160  1.00  3.04           O  
ATOM    517  ND2 ASN A  34      38.383  16.905  20.669  1.00  3.04           N  
ATOM    518  H   ASN A  34      38.190  20.556  20.747  1.00  3.04           H  
ATOM    519  HA  ASN A  34      38.076  19.827  18.045  1.00  3.04           H  
ATOM    520 1HB  ASN A  34      36.645  18.780  20.494  1.00  3.04           H  
ATOM    521 2HB  ASN A  34      36.481  18.011  18.923  1.00  3.04           H  
ATOM    522 1HD2 ASN A  34      39.201  16.369  20.873  1.00  3.04           H  
ATOM    523 2HD2 ASN A  34      37.527  16.713  21.147  1.00  3.04           H  
ATOM    524  N   TYR A  35      35.290  21.215  18.962  1.00  3.16           N  
ATOM    525  CA  TYR A  35      34.007  21.719  18.504  1.00  3.16           C  
ATOM    526  C   TYR A  35      34.028  23.211  18.199  1.00  3.16           C  
ATOM    527  O   TYR A  35      33.046  23.761  17.703  1.00  3.16           O  
ATOM    528  CB  TYR A  35      32.973  21.419  19.573  1.00  3.16           C  
ATOM    529  CG  TYR A  35      32.759  19.958  19.765  1.00  3.16           C  
ATOM    530  CD1 TYR A  35      33.378  19.303  20.808  1.00  3.16           C  
ATOM    531  CD2 TYR A  35      31.939  19.266  18.895  1.00  3.16           C  
ATOM    532  CE1 TYR A  35      33.187  17.952  20.984  1.00  3.16           C  
ATOM    533  CE2 TYR A  35      31.740  17.916  19.067  1.00  3.16           C  
ATOM    534  CZ  TYR A  35      32.361  17.256  20.108  1.00  3.16           C  
ATOM    535  OH  TYR A  35      32.165  15.905  20.281  1.00  3.16           O  
ATOM    536  H   TYR A  35      35.612  21.470  19.882  1.00  3.16           H  
ATOM    537  HA  TYR A  35      33.736  21.197  17.586  1.00  3.16           H  
ATOM    538 1HB  TYR A  35      33.310  21.837  20.522  1.00  3.16           H  
ATOM    539 2HB  TYR A  35      32.040  21.886  19.333  1.00  3.16           H  
ATOM    540  HD1 TYR A  35      34.021  19.853  21.484  1.00  3.16           H  
ATOM    541  HD2 TYR A  35      31.454  19.788  18.072  1.00  3.16           H  
ATOM    542  HE1 TYR A  35      33.678  17.433  21.807  1.00  3.16           H  
ATOM    543  HE2 TYR A  35      31.093  17.368  18.381  1.00  3.16           H  
ATOM    544  HH  TYR A  35      31.581  15.576  19.593  1.00  3.16           H  
ATOM    545  N   ALA A  36      35.112  23.881  18.601  1.00  3.15           N  
ATOM    546  CA  ALA A  36      35.281  25.345  18.536  1.00  3.15           C  
ATOM    547  C   ALA A  36      34.157  26.157  19.230  1.00  3.15           C  
ATOM    548  O   ALA A  36      34.029  27.353  18.971  1.00  3.15           O  
ATOM    549  CB  ALA A  36      35.363  25.780  17.082  1.00  3.15           C  
ATOM    550  H   ALA A  36      35.916  23.340  18.899  1.00  3.15           H  
ATOM    551  HA  ALA A  36      36.220  25.586  19.035  1.00  3.15           H  
ATOM    552 1HB  ALA A  36      35.540  26.853  17.039  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      36.182  25.254  16.591  1.00  3.15           H  
ATOM    554 3HB  ALA A  36      34.429  25.549  16.574  1.00  3.15           H  
ATOM    555  N   SER A  37      33.349  25.496  20.069  1.00  3.02           N  
ATOM    556  CA  SER A  37      32.237  26.066  20.851  1.00  3.02           C  
ATOM    557  C   SER A  37      31.629  24.938  21.718  1.00  3.02           C  
ATOM    558  O   SER A  37      32.018  23.783  21.548  1.00  3.02           O  
ATOM    559  CB  SER A  37      31.254  26.780  19.941  1.00  3.02           C  
ATOM    560  OG  SER A  37      30.658  25.911  19.024  1.00  3.02           O  
ATOM    561  H   SER A  37      33.536  24.516  20.184  1.00  3.02           H  
ATOM    562  HA  SER A  37      32.644  26.822  21.530  1.00  3.02           H  
ATOM    563 1HB  SER A  37      30.489  27.250  20.555  1.00  3.02           H  
ATOM    564 2HB  SER A  37      31.742  27.582  19.414  1.00  3.02           H  
ATOM    565  HG  SER A  37      29.747  25.804  19.335  1.00  3.02           H  
ATOM    566  N   HIS A  38      30.706  25.220  22.652  1.00  2.81           N  
ATOM    567  CA  HIS A  38      30.173  24.110  23.477  1.00  2.81           C  
ATOM    568  C   HIS A  38      28.715  24.228  23.959  1.00  2.81           C  
ATOM    569  O   HIS A  38      28.153  25.308  24.052  1.00  2.81           O  
ATOM    570  CB  HIS A  38      31.088  23.922  24.698  1.00  2.81           C  
ATOM    571  CG  HIS A  38      31.215  25.133  25.558  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      32.053  26.203  25.245  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      30.644  25.438  26.721  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      31.952  27.115  26.183  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      31.106  26.670  27.093  1.00  2.81           N  
ATOM    576  H   HIS A  38      30.372  26.177  22.795  1.00  2.81           H  
ATOM    577  HA  HIS A  38      30.226  23.195  22.891  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      30.690  23.124  25.324  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      32.047  23.617  24.402  1.00  2.81           H  
ATOM    580  HD1 HIS A  38      32.662  26.302  24.449  1.00  2.81           H  
ATOM    581  HD2 HIS A  38      29.942  24.914  27.348  1.00  2.81           H  
ATOM    582  HE1 HIS A  38      32.522  28.041  26.116  1.00  2.81           H  
ATOM    583  N   ARG A  39      28.105  23.091  24.314  1.00  2.57           N  
ATOM    584  CA  ARG A  39      26.742  23.099  24.862  1.00  2.57           C  
ATOM    585  C   ARG A  39      26.692  22.382  26.195  1.00  2.57           C  
ATOM    586  O   ARG A  39      25.661  21.849  26.606  1.00  2.57           O  
ATOM    587  CB  ARG A  39      25.731  22.457  23.925  1.00  2.57           C  
ATOM    588  CG  ARG A  39      25.951  20.982  23.593  1.00  2.57           C  
ATOM    589  CD  ARG A  39      24.877  20.491  22.679  1.00  2.57           C  
ATOM    590  NE  ARG A  39      25.048  19.107  22.282  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      24.114  18.406  21.615  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      22.964  18.975  21.338  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      24.347  17.159  21.250  1.00  2.57           N  
ATOM    594  H   ARG A  39      28.588  22.209  24.208  1.00  2.57           H  
ATOM    595  HA  ARG A  39      26.436  24.132  25.024  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      24.743  22.534  24.377  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      25.695  23.009  23.001  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      26.911  20.837  23.118  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      25.912  20.394  24.513  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      23.913  20.584  23.174  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      24.876  21.097  21.777  1.00  2.57           H  
ATOM    602  HE  ARG A  39      25.927  18.651  22.492  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      22.795  19.922  21.643  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      22.249  18.463  20.843  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      25.234  16.726  21.469  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      23.641  16.638  20.754  1.00  2.57           H  
ATOM    607  N   SER A  40      27.824  22.387  26.862  1.00  2.34           N  
ATOM    608  CA  SER A  40      27.980  21.787  28.167  1.00  2.34           C  
ATOM    609  C   SER A  40      29.089  22.465  28.904  1.00  2.34           C  
ATOM    610  O   SER A  40      30.164  22.707  28.356  1.00  2.34           O  
ATOM    611  CB  SER A  40      28.318  20.314  28.077  1.00  2.34           C  
ATOM    612  OG  SER A  40      28.564  19.777  29.374  1.00  2.34           O  
ATOM    613  H   SER A  40      28.613  22.853  26.442  1.00  2.34           H  
ATOM    614  HA  SER A  40      27.054  21.915  28.730  1.00  2.34           H  
ATOM    615 1HB  SER A  40      27.498  19.773  27.604  1.00  2.34           H  
ATOM    616 2HB  SER A  40      29.202  20.184  27.453  1.00  2.34           H  
ATOM    617  HG  SER A  40      27.691  19.671  29.779  1.00  2.34           H  
ATOM    618  N   LEU A  41      28.900  22.628  30.196  1.00  2.12           N  
ATOM    619  CA  LEU A  41      29.943  23.205  31.016  1.00  2.12           C  
ATOM    620  C   LEU A  41      31.185  22.324  30.992  1.00  2.12           C  
ATOM    621  O   LEU A  41      32.291  22.813  31.180  1.00  2.12           O  
ATOM    622  CB  LEU A  41      29.445  23.392  32.448  1.00  2.12           C  
ATOM    623  CG  LEU A  41      28.349  24.445  32.610  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      27.846  24.439  34.047  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      28.912  25.797  32.225  1.00  2.12           C  
ATOM    626  H   LEU A  41      28.010  22.387  30.608  1.00  2.12           H  
ATOM    627  HA  LEU A  41      30.200  24.181  30.612  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      29.056  22.443  32.813  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      30.289  23.683  33.076  1.00  2.12           H  
ATOM    630  HG  LEU A  41      27.510  24.206  31.957  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      27.061  25.187  34.160  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      27.446  23.455  34.287  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      28.662  24.668  34.718  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      28.137  26.559  32.330  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      29.751  26.037  32.877  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      29.256  25.773  31.187  1.00  2.12           H  
ATOM    637  N   SER A  42      31.023  21.029  30.712  1.00  1.93           N  
ATOM    638  CA  SER A  42      32.147  20.112  30.690  1.00  1.93           C  
ATOM    639  C   SER A  42      33.176  20.427  29.598  1.00  1.93           C  
ATOM    640  O   SER A  42      34.300  19.931  29.666  1.00  1.93           O  
ATOM    641  CB  SER A  42      31.648  18.691  30.531  1.00  1.93           C  
ATOM    642  OG  SER A  42      31.046  18.491  29.282  1.00  1.93           O  
ATOM    643  H   SER A  42      30.099  20.663  30.481  1.00  1.93           H  
ATOM    644  HA  SER A  42      32.654  20.187  31.654  1.00  1.93           H  
ATOM    645 1HB  SER A  42      32.486  18.006  30.645  1.00  1.93           H  
ATOM    646 2HB  SER A  42      30.933  18.469  31.320  1.00  1.93           H  
ATOM    647  HG  SER A  42      30.182  18.939  29.324  1.00  1.93           H  
ATOM    648  N   GLY A  43      32.796  21.210  28.575  1.00  1.79           N  
ATOM    649  CA  GLY A  43      33.733  21.566  27.513  1.00  1.79           C  
ATOM    650  C   GLY A  43      34.166  23.033  27.594  1.00  1.79           C  
ATOM    651  O   GLY A  43      34.892  23.526  26.721  1.00  1.79           O  
ATOM    652  H   GLY A  43      31.854  21.598  28.553  1.00  1.79           H  
ATOM    653 1HA  GLY A  43      34.597  20.918  27.565  1.00  1.79           H  
ATOM    654 2HA  GLY A  43      33.264  21.383  26.549  1.00  1.79           H  
ATOM    655  N   CYS A  44      33.690  23.729  28.625  1.00  1.70           N  
ATOM    656  CA  CYS A  44      33.902  25.157  28.813  1.00  1.70           C  
ATOM    657  C   CYS A  44      35.303  25.507  29.326  1.00  1.70           C  
ATOM    658  O   CYS A  44      35.752  24.937  30.316  1.00  1.70           O  
ATOM    659  CB  CYS A  44      32.848  25.703  29.782  1.00  1.70           C  
ATOM    660  SG  CYS A  44      32.905  27.467  30.105  1.00  1.70           S  
ATOM    661  H   CYS A  44      33.144  23.247  29.340  1.00  1.70           H  
ATOM    662  HA  CYS A  44      33.730  25.607  27.845  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      31.866  25.465  29.409  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      32.941  25.201  30.732  1.00  1.70           H  
ATOM    665  HG  CYS A  44      31.787  27.530  30.854  1.00  1.70           H  
ATOM    666  N   PRO A  45      36.019  26.481  28.736  1.00  1.70           N  
ATOM    667  CA  PRO A  45      37.349  26.901  29.161  1.00  1.70           C  
ATOM    668  C   PRO A  45      37.322  27.460  30.590  1.00  1.70           C  
ATOM    669  O   PRO A  45      38.348  27.519  31.268  1.00  1.70           O  
ATOM    670  CB  PRO A  45      37.700  27.987  28.142  1.00  1.70           C  
ATOM    671  CG  PRO A  45      36.367  28.484  27.639  1.00  1.70           C  
ATOM    672  CD  PRO A  45      35.475  27.274  27.619  1.00  1.70           C  
ATOM    673  HA  PRO A  45      38.043  26.059  29.085  1.00  1.70           H  
ATOM    674 1HB  PRO A  45      38.292  28.777  28.629  1.00  1.70           H  
ATOM    675 2HB  PRO A  45      38.325  27.557  27.343  1.00  1.70           H  
ATOM    676 1HG  PRO A  45      35.988  29.267  28.304  1.00  1.70           H  
ATOM    677 2HG  PRO A  45      36.475  28.944  26.667  1.00  1.70           H  
ATOM    678 1HD  PRO A  45      34.468  27.626  27.790  1.00  1.70           H  
ATOM    679 2HD  PRO A  45      35.561  26.731  26.684  1.00  1.70           H  
ATOM    680  N   LEU A  46      36.136  27.867  31.034  1.00  1.80           N  
ATOM    681  CA  LEU A  46      35.901  28.418  32.354  1.00  1.80           C  
ATOM    682  C   LEU A  46      35.172  27.416  33.265  1.00  1.80           C  
ATOM    683  O   LEU A  46      34.597  27.801  34.281  1.00  1.80           O  
ATOM    684  CB  LEU A  46      35.070  29.691  32.235  1.00  1.80           C  
ATOM    685  CG  LEU A  46      35.679  30.808  31.428  1.00  1.80           C  
ATOM    686  CD1 LEU A  46      34.686  31.921  31.330  1.00  1.80           C  
ATOM    687  CD2 LEU A  46      36.953  31.273  32.084  1.00  1.80           C  
ATOM    688  H   LEU A  46      35.339  27.792  30.422  1.00  1.80           H  
ATOM    689  HA  LEU A  46      36.862  28.659  32.791  1.00  1.80           H  
ATOM    690 1HB  LEU A  46      34.137  29.442  31.781  1.00  1.80           H  
ATOM    691 2HB  LEU A  46      34.872  30.070  33.238  1.00  1.80           H  
ATOM    692  HG  LEU A  46      35.899  30.460  30.424  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46      35.114  32.731  30.744  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46      33.782  31.555  30.847  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46      34.444  32.281  32.321  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46      37.389  32.083  31.497  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46      36.733  31.633  33.089  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46      37.659  30.441  32.137  1.00  1.80           H  
ATOM    699  N   ALA A  47      35.189  26.129  32.892  1.00  2.00           N  
ATOM    700  CA  ALA A  47      34.528  25.038  33.628  1.00  2.00           C  
ATOM    701  C   ALA A  47      34.998  24.836  35.068  1.00  2.00           C  
ATOM    702  O   ALA A  47      34.261  24.293  35.894  1.00  2.00           O  
ATOM    703  CB  ALA A  47      34.747  23.719  32.916  1.00  2.00           C  
ATOM    704  H   ALA A  47      35.658  25.867  32.025  1.00  2.00           H  
ATOM    705  HA  ALA A  47      33.462  25.262  33.648  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      34.215  22.926  33.436  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      34.383  23.780  31.912  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      35.810  23.491  32.894  1.00  2.00           H  
ATOM    709  N   ASP A  48      36.229  25.206  35.392  1.00  2.29           N  
ATOM    710  CA  ASP A  48      36.710  24.952  36.745  1.00  2.29           C  
ATOM    711  C   ASP A  48      35.766  25.568  37.774  1.00  2.29           C  
ATOM    712  O   ASP A  48      35.283  26.696  37.618  1.00  2.29           O  
ATOM    713  CB  ASP A  48      38.126  25.480  36.982  1.00  2.29           C  
ATOM    714  CG  ASP A  48      38.732  24.943  38.311  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      38.491  25.513  39.374  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      39.431  23.959  38.243  1.00  2.29           O  
ATOM    717  H   ASP A  48      36.817  25.656  34.704  1.00  2.29           H  
ATOM    718  HA  ASP A  48      36.724  23.873  36.904  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      38.771  25.187  36.154  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      38.109  26.567  37.016  1.00  2.29           H  
ATOM    721  N   LYS A  49      35.521  24.820  38.842  1.00  2.67           N  
ATOM    722  CA  LYS A  49      34.645  25.244  39.925  1.00  2.67           C  
ATOM    723  C   LYS A  49      35.018  26.613  40.493  1.00  2.67           C  
ATOM    724  O   LYS A  49      34.135  27.363  40.908  1.00  2.67           O  
ATOM    725  CB  LYS A  49      34.641  24.205  41.039  1.00  2.67           C  
ATOM    726  CG  LYS A  49      33.690  24.516  42.189  1.00  2.67           C  
ATOM    727  CD  LYS A  49      33.673  23.382  43.218  1.00  2.67           C  
ATOM    728  CE  LYS A  49      32.750  23.699  44.386  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      32.720  22.594  45.385  1.00  2.67           N  
ATOM    730  H   LYS A  49      35.969  23.916  38.904  1.00  2.67           H  
ATOM    731  HA  LYS A  49      33.634  25.317  39.528  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      34.368  23.236  40.628  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      35.648  24.117  41.451  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      34.006  25.438  42.679  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      32.682  24.662  41.799  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      33.336  22.462  42.740  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      34.682  23.223  43.598  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      33.094  24.609  44.876  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      31.740  23.862  44.010  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      32.099  22.839  46.144  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      32.391  21.748  44.942  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      33.650  22.443  45.749  1.00  2.67           H  
ATOM    743  N   SER A  50      36.320  26.944  40.525  1.00  3.12           N  
ATOM    744  CA  SER A  50      36.789  28.209  41.095  1.00  3.12           C  
ATOM    745  C   SER A  50      36.430  29.417  40.230  1.00  3.12           C  
ATOM    746  O   SER A  50      36.647  30.561  40.632  1.00  3.12           O  
ATOM    747  CB  SER A  50      38.287  28.167  41.327  1.00  3.12           C  
ATOM    748  OG  SER A  50      38.989  28.103  40.122  1.00  3.12           O  
ATOM    749  H   SER A  50      37.025  26.309  40.129  1.00  3.12           H  
ATOM    750  HA  SER A  50      36.303  28.339  42.063  1.00  3.12           H  
ATOM    751 1HB  SER A  50      38.590  29.053  41.880  1.00  3.12           H  
ATOM    752 2HB  SER A  50      38.535  27.298  41.935  1.00  3.12           H  
ATOM    753  HG  SER A  50      38.818  27.199  39.771  1.00  3.12           H  
ATOM    754  N   LEU A  51      35.945  29.162  39.019  1.00  3.58           N  
ATOM    755  CA  LEU A  51      35.523  30.204  38.111  1.00  3.58           C  
ATOM    756  C   LEU A  51      33.998  30.250  38.126  1.00  3.58           C  
ATOM    757  O   LEU A  51      33.392  31.322  38.231  1.00  3.58           O  
ATOM    758  CB  LEU A  51      36.041  29.865  36.724  1.00  3.58           C  
ATOM    759  CG  LEU A  51      37.554  29.754  36.653  1.00  3.58           C  
ATOM    760  CD1 LEU A  51      37.950  29.285  35.301  1.00  3.58           C  
ATOM    761  CD2 LEU A  51      38.167  31.099  36.967  1.00  3.58           C  
ATOM    762  H   LEU A  51      35.819  28.201  38.721  1.00  3.58           H  
ATOM    763  HA  LEU A  51      35.918  31.162  38.441  1.00  3.58           H  
ATOM    764 1HB  LEU A  51      35.619  28.909  36.411  1.00  3.58           H  
ATOM    765 2HB  LEU A  51      35.715  30.632  36.022  1.00  3.58           H  
ATOM    766  HG  LEU A  51      37.899  29.017  37.383  1.00  3.58           H  
ATOM    767 1HD1 LEU A  51      39.031  29.191  35.243  1.00  3.58           H  
ATOM    768 2HD1 LEU A  51      37.489  28.315  35.113  1.00  3.58           H  
ATOM    769 3HD1 LEU A  51      37.609  29.998  34.578  1.00  3.58           H  
ATOM    770 1HD2 LEU A  51      39.254  31.022  36.925  1.00  3.58           H  
ATOM    771 2HD2 LEU A  51      37.825  31.834  36.239  1.00  3.58           H  
ATOM    772 3HD2 LEU A  51      37.864  31.410  37.970  1.00  3.58           H  
ATOM    773  N   ARG A  52      33.374  29.060  38.087  1.00  4.02           N  
ATOM    774  CA  ARG A  52      31.913  28.971  38.082  1.00  4.02           C  
ATOM    775  C   ARG A  52      31.335  29.554  39.371  1.00  4.02           C  
ATOM    776  O   ARG A  52      30.265  30.173  39.354  1.00  4.02           O  
ATOM    777  CB  ARG A  52      31.443  27.543  37.871  1.00  4.02           C  
ATOM    778  CG  ARG A  52      31.671  27.026  36.444  1.00  4.02           C  
ATOM    779  CD  ARG A  52      31.032  25.699  36.180  1.00  4.02           C  
ATOM    780  NE  ARG A  52      31.725  24.601  36.810  1.00  4.02           N  
ATOM    781  CZ  ARG A  52      31.285  23.900  37.872  1.00  4.02           C  
ATOM    782  NH1 ARG A  52      30.122  24.186  38.428  1.00  4.02           N  
ATOM    783  NH2 ARG A  52      32.025  22.917  38.351  1.00  4.02           N  
ATOM    784  H   ARG A  52      33.934  28.208  38.016  1.00  4.02           H  
ATOM    785  HA  ARG A  52      31.542  29.554  37.243  1.00  4.02           H  
ATOM    786 1HB  ARG A  52      31.985  26.884  38.550  1.00  4.02           H  
ATOM    787 2HB  ARG A  52      30.383  27.461  38.103  1.00  4.02           H  
ATOM    788 1HG  ARG A  52      31.279  27.746  35.727  1.00  4.02           H  
ATOM    789 2HG  ARG A  52      32.753  26.911  36.282  1.00  4.02           H  
ATOM    790 1HD  ARG A  52      30.008  25.711  36.546  1.00  4.02           H  
ATOM    791 2HD  ARG A  52      31.034  25.519  35.106  1.00  4.02           H  
ATOM    792  HE  ARG A  52      32.635  24.349  36.418  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52      29.558  24.937  38.058  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52      29.797  23.655  39.223  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52      32.914  22.696  37.913  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52      31.704  22.382  39.142  1.00  4.02           H  
ATOM    797  N   ASN A  53      32.082  29.375  40.476  1.00  4.38           N  
ATOM    798  CA  ASN A  53      31.802  29.939  41.796  1.00  4.38           C  
ATOM    799  C   ASN A  53      32.571  31.299  41.861  1.00  4.38           C  
ATOM    800  O   ASN A  53      33.740  31.298  42.235  1.00  4.38           O  
ATOM    801  CB  ASN A  53      32.262  29.000  42.894  1.00  4.38           C  
ATOM    802  CG  ASN A  53      31.852  29.456  44.283  1.00  4.38           C  
ATOM    803  OD1 ASN A  53      31.533  30.626  44.515  1.00  4.38           O  
ATOM    804  ND2 ASN A  53      31.853  28.535  45.218  1.00  4.38           N  
ATOM    805  H   ASN A  53      32.919  28.798  40.407  1.00  4.38           H  
ATOM    806  HA  ASN A  53      30.740  30.041  41.938  1.00  4.38           H  
ATOM    807 1HB  ASN A  53      31.865  28.002  42.712  1.00  4.38           H  
ATOM    808 2HB  ASN A  53      33.351  28.925  42.861  1.00  4.38           H  
ATOM    809 1HD2 ASN A  53      31.591  28.770  46.155  1.00  4.38           H  
ATOM    810 2HD2 ASN A  53      32.114  27.598  44.993  1.00  4.38           H  
ATOM    811  N   LEU A  54      31.959  32.458  41.514  1.00  4.66           N  
ATOM    812  CA  LEU A  54      30.543  32.612  41.205  1.00  4.66           C  
ATOM    813  C   LEU A  54      30.226  33.363  39.905  1.00  4.66           C  
ATOM    814  O   LEU A  54      29.387  34.262  39.892  1.00  4.66           O  
ATOM    815  CB  LEU A  54      29.839  33.248  42.395  1.00  4.66           C  
ATOM    816  CG  LEU A  54      28.349  33.203  42.298  1.00  4.66           C  
ATOM    817  CD1 LEU A  54      27.914  31.750  42.250  1.00  4.66           C  
ATOM    818  CD2 LEU A  54      27.722  33.947  43.488  1.00  4.66           C  
ATOM    819  H   LEU A  54      32.525  33.294  41.520  1.00  4.66           H  
ATOM    820  HA  LEU A  54      30.075  31.672  41.072  1.00  4.66           H  
ATOM    821 1HB  LEU A  54      30.140  32.731  43.304  1.00  4.66           H  
ATOM    822 2HB  LEU A  54      30.142  34.293  42.466  1.00  4.66           H  
ATOM    823  HG  LEU A  54      28.049  33.637  41.384  1.00  4.66           H  
ATOM    824 1HD1 LEU A  54      26.830  31.698  42.150  1.00  4.66           H  
ATOM    825 2HD1 LEU A  54      28.377  31.263  41.390  1.00  4.66           H  
ATOM    826 3HD1 LEU A  54      28.224  31.245  43.163  1.00  4.66           H  
ATOM    827 1HD2 LEU A  54      26.635  33.908  43.410  1.00  4.66           H  
ATOM    828 2HD2 LEU A  54      28.038  33.473  44.418  1.00  4.66           H  
ATOM    829 3HD2 LEU A  54      28.049  34.987  43.483  1.00  4.66           H  
ATOM    830  N   MET A  55      30.824  32.933  38.781  1.00  4.87           N  
ATOM    831  CA  MET A  55      30.484  33.468  37.453  1.00  4.87           C  
ATOM    832  C   MET A  55      28.984  33.278  37.206  1.00  4.87           C  
ATOM    833  O   MET A  55      28.310  34.108  36.579  1.00  4.87           O  
ATOM    834  CB  MET A  55      31.255  32.715  36.368  1.00  4.87           C  
ATOM    835  CG  MET A  55      31.116  33.253  34.972  1.00  4.87           C  
ATOM    836  SD  MET A  55      31.804  34.876  34.808  1.00  4.87           S  
ATOM    837  CE  MET A  55      33.546  34.427  34.803  1.00  4.87           C  
ATOM    838  H   MET A  55      31.545  32.208  38.825  1.00  4.87           H  
ATOM    839  HA  MET A  55      30.716  34.532  37.422  1.00  4.87           H  
ATOM    840 1HB  MET A  55      32.310  32.741  36.604  1.00  4.87           H  
ATOM    841 2HB  MET A  55      30.946  31.674  36.363  1.00  4.87           H  
ATOM    842 1HG  MET A  55      31.630  32.593  34.280  1.00  4.87           H  
ATOM    843 2HG  MET A  55      30.066  33.289  34.697  1.00  4.87           H  
ATOM    844 1HE  MET A  55      34.153  35.327  34.702  1.00  4.87           H  
ATOM    845 2HE  MET A  55      33.794  33.922  35.741  1.00  4.87           H  
ATOM    846 3HE  MET A  55      33.749  33.758  33.976  1.00  4.87           H  
ATOM    847  N   ALA A  56      28.463  32.196  37.794  1.00  4.99           N  
ATOM    848  CA  ALA A  56      27.082  31.759  37.718  1.00  4.99           C  
ATOM    849  C   ALA A  56      26.110  32.726  38.400  1.00  4.99           C  
ATOM    850  O   ALA A  56      24.905  32.494  38.377  1.00  4.99           O  
ATOM    851  CB  ALA A  56      26.958  30.388  38.349  1.00  4.99           C  
ATOM    852  H   ALA A  56      29.105  31.587  38.307  1.00  4.99           H  
ATOM    853  HA  ALA A  56      26.808  31.700  36.663  1.00  4.99           H  
ATOM    854 1HB  ALA A  56      25.931  30.038  38.261  1.00  4.99           H  
ATOM    855 2HB  ALA A  56      27.627  29.693  37.840  1.00  4.99           H  
ATOM    856 3HB  ALA A  56      27.233  30.449  39.397  1.00  4.99           H  
ATOM    857  N   ALA A  57      26.623  33.783  39.045  1.00  4.98           N  
ATOM    858  CA  ALA A  57      25.783  34.800  39.665  1.00  4.98           C  
ATOM    859  C   ALA A  57      24.856  35.463  38.672  1.00  4.98           C  
ATOM    860  O   ALA A  57      23.777  35.898  39.050  1.00  4.98           O  
ATOM    861  CB  ALA A  57      26.616  35.933  40.257  1.00  4.98           C  
ATOM    862  H   ALA A  57      27.632  33.907  39.097  1.00  4.98           H  
ATOM    863  HA  ALA A  57      25.190  34.322  40.441  1.00  4.98           H  
ATOM    864 1HB  ALA A  57      25.958  36.666  40.708  1.00  4.98           H  
ATOM    865 2HB  ALA A  57      27.292  35.584  40.998  1.00  4.98           H  
ATOM    866 3HB  ALA A  57      27.185  36.403  39.458  1.00  4.98           H  
ATOM    867  N   HIS A  58      25.281  35.607  37.416  1.00  4.83           N  
ATOM    868  CA  HIS A  58      24.466  36.364  36.466  1.00  4.83           C  
ATOM    869  C   HIS A  58      24.281  37.791  37.013  1.00  4.83           C  
ATOM    870  O   HIS A  58      23.157  38.294  37.146  1.00  4.83           O  
ATOM    871  CB  HIS A  58      23.099  35.705  36.196  1.00  4.83           C  
ATOM    872  CG  HIS A  58      23.169  34.296  35.675  1.00  4.83           C  
ATOM    873  ND1 HIS A  58      23.642  33.983  34.415  1.00  4.83           N  
ATOM    874  CD2 HIS A  58      22.816  33.126  36.244  1.00  4.83           C  
ATOM    875  CE1 HIS A  58      23.580  32.670  34.240  1.00  4.83           C  
ATOM    876  NE2 HIS A  58      23.081  32.131  35.333  1.00  4.83           N  
ATOM    877  H   HIS A  58      26.172  35.184  37.134  1.00  4.83           H  
ATOM    878  HA  HIS A  58      24.990  36.439  35.512  1.00  4.83           H  
ATOM    879 1HB  HIS A  58      22.475  35.712  37.084  1.00  4.83           H  
ATOM    880 2HB  HIS A  58      22.570  36.301  35.448  1.00  4.83           H  
ATOM    881  HD2 HIS A  58      22.401  32.995  37.244  1.00  4.83           H  
ATOM    882  HE1 HIS A  58      23.887  32.128  33.345  1.00  4.83           H  
ATOM    883  HE2 HIS A  58      22.919  31.147  35.489  1.00  4.83           H  
ATOM    884  N   SER A  59      25.416  38.444  37.298  1.00  4.54           N  
ATOM    885  CA  SER A  59      25.479  39.785  37.888  1.00  4.54           C  
ATOM    886  C   SER A  59      24.800  40.849  37.030  1.00  4.54           C  
ATOM    887  O   SER A  59      24.466  41.929  37.506  1.00  4.54           O  
ATOM    888  CB  SER A  59      26.926  40.164  38.138  1.00  4.54           C  
ATOM    889  OG  SER A  59      27.631  40.299  36.934  1.00  4.54           O  
ATOM    890  H   SER A  59      26.289  37.958  37.132  1.00  4.54           H  
ATOM    891  HA  SER A  59      24.970  39.754  38.850  1.00  4.54           H  
ATOM    892 1HB  SER A  59      26.967  41.101  38.696  1.00  4.54           H  
ATOM    893 2HB  SER A  59      27.395  39.396  38.753  1.00  4.54           H  
ATOM    894  HG  SER A  59      27.306  41.106  36.525  1.00  4.54           H  
ATOM    895  N   ALA A  60      24.571  40.540  35.759  1.00  4.15           N  
ATOM    896  CA  ALA A  60      23.859  41.433  34.860  1.00  4.15           C  
ATOM    897  C   ALA A  60      22.456  41.722  35.409  1.00  4.15           C  
ATOM    898  O   ALA A  60      21.908  42.805  35.195  1.00  4.15           O  
ATOM    899  CB  ALA A  60      23.762  40.814  33.480  1.00  4.15           C  
ATOM    900  H   ALA A  60      24.884  39.644  35.419  1.00  4.15           H  
ATOM    901  HA  ALA A  60      24.406  42.374  34.803  1.00  4.15           H  
ATOM    902 1HB  ALA A  60      23.236  41.495  32.812  1.00  4.15           H  
ATOM    903 2HB  ALA A  60      24.762  40.625  33.092  1.00  4.15           H  
ATOM    904 3HB  ALA A  60      23.210  39.873  33.545  1.00  4.15           H  
ATOM    905  N   ASP A  61      21.868  40.724  36.084  1.00  3.71           N  
ATOM    906  CA  ASP A  61      20.541  40.849  36.667  1.00  3.71           C  
ATOM    907  C   ASP A  61      20.625  41.142  38.169  1.00  3.71           C  
ATOM    908  O   ASP A  61      19.807  41.878  38.737  1.00  3.71           O  
ATOM    909  CB  ASP A  61      19.758  39.556  36.446  1.00  3.71           C  
ATOM    910  CG  ASP A  61      19.528  39.241  34.959  1.00  3.71           C  
ATOM    911  OD1 ASP A  61      18.985  40.070  34.269  1.00  3.71           O  
ATOM    912  OD2 ASP A  61      19.906  38.171  34.532  1.00  3.71           O  
ATOM    913  H   ASP A  61      22.378  39.857  36.243  1.00  3.71           H  
ATOM    914  HA  ASP A  61      20.022  41.674  36.181  1.00  3.71           H  
ATOM    915 1HB  ASP A  61      20.311  38.726  36.900  1.00  3.71           H  
ATOM    916 2HB  ASP A  61      18.796  39.623  36.948  1.00  3.71           H  
ATOM    917  N   LEU A  62      21.640  40.589  38.824  1.00  3.29           N  
ATOM    918  CA  LEU A  62      21.719  40.724  40.277  1.00  3.29           C  
ATOM    919  C   LEU A  62      22.380  42.023  40.704  1.00  3.29           C  
ATOM    920  O   LEU A  62      23.555  42.051  41.058  1.00  3.29           O  
ATOM    921  CB  LEU A  62      22.475  39.564  40.918  1.00  3.29           C  
ATOM    922  CG  LEU A  62      21.909  38.190  40.650  1.00  3.29           C  
ATOM    923  CD1 LEU A  62      22.691  37.183  41.470  1.00  3.29           C  
ATOM    924  CD2 LEU A  62      20.443  38.175  40.941  1.00  3.29           C  
ATOM    925  H   LEU A  62      22.303  40.008  38.313  1.00  3.29           H  
ATOM    926  HA  LEU A  62      20.704  40.721  40.674  1.00  3.29           H  
ATOM    927 1HB  LEU A  62      23.494  39.579  40.566  1.00  3.29           H  
ATOM    928 2HB  LEU A  62      22.487  39.713  41.989  1.00  3.29           H  
ATOM    929  HG  LEU A  62      22.061  37.934  39.593  1.00  3.29           H  
ATOM    930 1HD1 LEU A  62      22.317  36.179  41.266  1.00  3.29           H  
ATOM    931 2HD1 LEU A  62      23.736  37.240  41.198  1.00  3.29           H  
ATOM    932 3HD1 LEU A  62      22.579  37.407  42.527  1.00  3.29           H  
ATOM    933 1HD2 LEU A  62      20.043  37.183  40.737  1.00  3.29           H  
ATOM    934 2HD2 LEU A  62      20.295  38.422  41.958  1.00  3.29           H  
ATOM    935 3HD2 LEU A  62      19.944  38.907  40.312  1.00  3.29           H  
ATOM    936  N   LYS A  63      21.590  43.092  40.652  1.00  2.96           N  
ATOM    937  CA  LYS A  63      22.032  44.454  40.951  1.00  2.96           C  
ATOM    938  C   LYS A  63      21.391  45.103  42.186  1.00  2.96           C  
ATOM    939  O   LYS A  63      21.140  46.310  42.163  1.00  2.96           O  
ATOM    940  CB  LYS A  63      21.783  45.372  39.756  1.00  2.96           C  
ATOM    941  CG  LYS A  63      22.592  45.042  38.507  1.00  2.96           C  
ATOM    942  CD  LYS A  63      22.311  46.060  37.406  1.00  2.96           C  
ATOM    943  CE  LYS A  63      23.182  45.835  36.185  1.00  2.96           C  
ATOM    944  NZ  LYS A  63      22.848  46.793  35.097  1.00  2.96           N  
ATOM    945  H   LYS A  63      20.648  42.921  40.302  1.00  2.96           H  
ATOM    946  HA  LYS A  63      23.105  44.420  41.128  1.00  2.96           H  
ATOM    947 1HB  LYS A  63      20.726  45.335  39.485  1.00  2.96           H  
ATOM    948 2HB  LYS A  63      22.012  46.401  40.038  1.00  2.96           H  
ATOM    949 1HG  LYS A  63      23.657  45.041  38.746  1.00  2.96           H  
ATOM    950 2HG  LYS A  63      22.318  44.047  38.144  1.00  2.96           H  
ATOM    951 1HD  LYS A  63      21.267  45.971  37.106  1.00  2.96           H  
ATOM    952 2HD  LYS A  63      22.479  47.067  37.784  1.00  2.96           H  
ATOM    953 1HE  LYS A  63      24.225  45.965  36.465  1.00  2.96           H  
ATOM    954 2HE  LYS A  63      23.046  44.830  35.826  1.00  2.96           H  
ATOM    955 1HZ  LYS A  63      23.443  46.625  34.300  1.00  2.96           H  
ATOM    956 2HZ  LYS A  63      21.881  46.667  34.828  1.00  2.96           H  
ATOM    957 3HZ  LYS A  63      22.985  47.735  35.427  1.00  2.96           H  
ATOM    958  N   CYS A  64      21.106  44.317  43.232  1.00  2.73           N  
ATOM    959  CA  CYS A  64      20.513  44.817  44.480  1.00  2.73           C  
ATOM    960  C   CYS A  64      19.305  45.751  44.273  1.00  2.73           C  
ATOM    961  O   CYS A  64      19.464  46.971  44.231  1.00  2.73           O  
ATOM    962  CB  CYS A  64      21.546  45.582  45.280  1.00  2.73           C  
ATOM    963  SG  CYS A  64      20.905  46.192  46.830  1.00  2.73           S  
ATOM    964  H   CYS A  64      21.379  43.331  43.202  1.00  2.73           H  
ATOM    965  HA  CYS A  64      20.223  43.949  45.065  1.00  2.73           H  
ATOM    966 1HB  CYS A  64      22.394  44.941  45.491  1.00  2.73           H  
ATOM    967 2HB  CYS A  64      21.908  46.430  44.701  1.00  2.73           H  
ATOM    968  N   PRO A  65      18.061  45.248  44.324  1.00  2.56           N  
ATOM    969  CA  PRO A  65      16.833  45.943  43.946  1.00  2.56           C  
ATOM    970  C   PRO A  65      16.282  46.982  44.930  1.00  2.56           C  
ATOM    971  O   PRO A  65      15.161  46.847  45.428  1.00  2.56           O  
ATOM    972  CB  PRO A  65      15.857  44.772  43.792  1.00  2.56           C  
ATOM    973  CG  PRO A  65      16.340  43.768  44.791  1.00  2.56           C  
ATOM    974  CD  PRO A  65      17.848  43.886  44.746  1.00  2.56           C  
ATOM    975  HA  PRO A  65      17.002  46.417  42.966  1.00  2.56           H  
ATOM    976 1HB  PRO A  65      14.825  45.109  43.983  1.00  2.56           H  
ATOM    977 2HB  PRO A  65      15.887  44.393  42.761  1.00  2.56           H  
ATOM    978 1HG  PRO A  65      15.931  43.989  45.781  1.00  2.56           H  
ATOM    979 2HG  PRO A  65      15.998  42.754  44.525  1.00  2.56           H  
ATOM    980 1HD  PRO A  65      18.237  43.716  45.739  1.00  2.56           H  
ATOM    981 2HD  PRO A  65      18.270  43.200  43.994  1.00  2.56           H  
ATOM    982  N   THR A  66      17.060  48.028  45.166  1.00  2.45           N  
ATOM    983  CA  THR A  66      16.621  49.176  45.958  1.00  2.45           C  
ATOM    984  C   THR A  66      17.174  50.469  45.373  1.00  2.45           C  
ATOM    985  O   THR A  66      18.352  50.535  45.030  1.00  2.45           O  
ATOM    986  CB  THR A  66      17.060  49.075  47.436  1.00  2.45           C  
ATOM    987  OG1 THR A  66      16.746  50.307  48.137  1.00  2.45           O  
ATOM    988  CG2 THR A  66      18.489  48.811  47.522  1.00  2.45           C  
ATOM    989  H   THR A  66      17.993  48.016  44.748  1.00  2.45           H  
ATOM    990  HA  THR A  66      15.536  49.178  45.925  1.00  2.45           H  
ATOM    991  HB  THR A  66      16.520  48.267  47.905  1.00  2.45           H  
ATOM    992  HG1 THR A  66      16.715  50.129  49.084  1.00  2.45           H  
ATOM    993 1HG2 THR A  66      18.801  48.723  48.564  1.00  2.45           H  
ATOM    994 2HG2 THR A  66      18.684  47.891  47.000  1.00  2.45           H  
ATOM    995 3HG2 THR A  66      19.010  49.619  47.052  1.00  2.45           H  
ATOM    996  N   PRO A  67      16.403  51.569  45.380  1.00  2.37           N  
ATOM    997  CA  PRO A  67      16.815  52.877  44.918  1.00  2.37           C  
ATOM    998  C   PRO A  67      17.944  53.450  45.760  1.00  2.37           C  
ATOM    999  O   PRO A  67      18.619  54.387  45.334  1.00  2.37           O  
ATOM   1000  CB  PRO A  67      15.529  53.707  45.033  1.00  2.37           C  
ATOM   1001  CG  PRO A  67      14.695  52.996  46.065  1.00  2.37           C  
ATOM   1002  CD  PRO A  67      14.993  51.530  45.861  1.00  2.37           C  
ATOM   1003  HA  PRO A  67      17.132  52.796  43.868  1.00  2.37           H  
ATOM   1004 1HB  PRO A  67      15.778  54.738  45.330  1.00  2.37           H  
ATOM   1005 2HB  PRO A  67      15.034  53.768  44.053  1.00  2.37           H  
ATOM   1006 1HG  PRO A  67      14.973  53.346  47.071  1.00  2.37           H  
ATOM   1007 2HG  PRO A  67      13.631  53.238  45.928  1.00  2.37           H  
ATOM   1008 1HD  PRO A  67      14.875  51.038  46.826  1.00  2.37           H  
ATOM   1009 2HD  PRO A  67      14.333  51.100  45.090  1.00  2.37           H  
ATOM   1010  N   GLY A  68      18.144  52.918  46.972  1.00  2.30           N  
ATOM   1011  CA  GLY A  68      19.211  53.448  47.800  1.00  2.30           C  
ATOM   1012  C   GLY A  68      20.580  52.841  47.479  1.00  2.30           C  
ATOM   1013  O   GLY A  68      21.593  53.312  47.989  1.00  2.30           O  
ATOM   1014  H   GLY A  68      17.586  52.133  47.318  1.00  2.30           H  
ATOM   1015 1HA  GLY A  68      19.256  54.530  47.682  1.00  2.30           H  
ATOM   1016 2HA  GLY A  68      18.974  53.256  48.846  1.00  2.30           H  
ATOM   1017  N   CYS A  69      20.629  51.806  46.640  1.00  2.25           N  
ATOM   1018  CA  CYS A  69      21.901  51.143  46.373  1.00  2.25           C  
ATOM   1019  C   CYS A  69      22.488  51.524  45.026  1.00  2.25           C  
ATOM   1020  O   CYS A  69      21.787  51.661  44.028  1.00  2.25           O  
ATOM   1021  CB  CYS A  69      21.786  49.628  46.471  1.00  2.25           C  
ATOM   1022  SG  CYS A  69      23.369  48.727  46.272  1.00  2.25           S  
ATOM   1023  H   CYS A  69      19.781  51.461  46.184  1.00  2.25           H  
ATOM   1024  HA  CYS A  69      22.608  51.453  47.141  1.00  2.25           H  
ATOM   1025 1HB  CYS A  69      21.383  49.363  47.442  1.00  2.25           H  
ATOM   1026 2HB  CYS A  69      21.086  49.258  45.710  1.00  2.25           H  
ATOM   1027  HG  CYS A  69      22.870  47.503  46.545  1.00  2.25           H  
ATOM   1028  N   ASP A  70      23.809  51.639  44.997  1.00  2.20           N  
ATOM   1029  CA  ASP A  70      24.570  51.960  43.790  1.00  2.20           C  
ATOM   1030  C   ASP A  70      24.781  50.771  42.839  1.00  2.20           C  
ATOM   1031  O   ASP A  70      25.481  50.880  41.835  1.00  2.20           O  
ATOM   1032  CB  ASP A  70      25.935  52.503  44.220  1.00  2.20           C  
ATOM   1033  CG  ASP A  70      26.756  51.457  45.029  1.00  2.20           C  
ATOM   1034  OD1 ASP A  70      26.275  50.335  45.184  1.00  2.20           O  
ATOM   1035  OD2 ASP A  70      27.828  51.779  45.475  1.00  2.20           O  
ATOM   1036  H   ASP A  70      24.311  51.514  45.864  1.00  2.20           H  
ATOM   1037  HA  ASP A  70      24.032  52.739  43.250  1.00  2.20           H  
ATOM   1038 1HB  ASP A  70      26.505  52.791  43.336  1.00  2.20           H  
ATOM   1039 2HB  ASP A  70      25.798  53.398  44.830  1.00  2.20           H  
ATOM   1040  N   GLY A  71      24.198  49.629  43.185  1.00  2.20           N  
ATOM   1041  CA  GLY A  71      24.265  48.398  42.411  1.00  2.20           C  
ATOM   1042  C   GLY A  71      25.546  47.598  42.659  1.00  2.20           C  
ATOM   1043  O   GLY A  71      25.738  46.548  42.045  1.00  2.20           O  
ATOM   1044  H   GLY A  71      23.654  49.630  44.034  1.00  2.20           H  
ATOM   1045 1HA  GLY A  71      23.400  47.780  42.661  1.00  2.20           H  
ATOM   1046 2HA  GLY A  71      24.184  48.635  41.352  1.00  2.20           H  
ATOM   1047  N   SER A  72      26.432  48.104  43.523  1.00  2.25           N  
ATOM   1048  CA  SER A  72      27.702  47.451  43.821  1.00  2.25           C  
ATOM   1049  C   SER A  72      27.859  47.070  45.293  1.00  2.25           C  
ATOM   1050  O   SER A  72      28.502  46.068  45.611  1.00  2.25           O  
ATOM   1051  CB  SER A  72      28.854  48.360  43.438  1.00  2.25           C  
ATOM   1052  OG  SER A  72      28.880  48.606  42.053  1.00  2.25           O  
ATOM   1053  H   SER A  72      26.220  48.982  44.001  1.00  2.25           H  
ATOM   1054  HA  SER A  72      27.765  46.537  43.231  1.00  2.25           H  
ATOM   1055 1HB  SER A  72      28.762  49.306  43.978  1.00  2.25           H  
ATOM   1056 2HB  SER A  72      29.789  47.898  43.746  1.00  2.25           H  
ATOM   1057  HG  SER A  72      28.155  49.220  41.881  1.00  2.25           H  
ATOM   1058  N   GLY A  73      27.333  47.906  46.188  1.00  2.37           N  
ATOM   1059  CA  GLY A  73      27.537  47.730  47.624  1.00  2.37           C  
ATOM   1060  C   GLY A  73      26.872  46.501  48.247  1.00  2.37           C  
ATOM   1061  O   GLY A  73      25.803  46.060  47.835  1.00  2.37           O  
ATOM   1062  H   GLY A  73      26.831  48.735  45.860  1.00  2.37           H  
ATOM   1063 1HA  GLY A  73      28.609  47.690  47.819  1.00  2.37           H  
ATOM   1064 2HA  GLY A  73      27.172  48.623  48.131  1.00  2.37           H  
ATOM   1065  N   HIS A  74      27.512  45.998  49.304  1.00  2.56           N  
ATOM   1066  CA  HIS A  74      27.025  44.877  50.113  1.00  2.56           C  
ATOM   1067  C   HIS A  74      27.689  44.920  51.482  1.00  2.56           C  
ATOM   1068  O   HIS A  74      28.846  45.321  51.601  1.00  2.56           O  
ATOM   1069  CB  HIS A  74      27.237  43.527  49.435  1.00  2.56           C  
ATOM   1070  CG  HIS A  74      26.582  42.362  50.170  1.00  2.56           C  
ATOM   1071  ND1 HIS A  74      27.196  41.653  51.209  1.00  2.56           N  
ATOM   1072  CD2 HIS A  74      25.352  41.836  50.041  1.00  2.56           C  
ATOM   1073  CE1 HIS A  74      26.336  40.720  51.645  1.00  2.56           C  
ATOM   1074  NE2 HIS A  74      25.233  40.818  50.957  1.00  2.56           N  
ATOM   1075  H   HIS A  74      28.394  46.415  49.559  1.00  2.56           H  
ATOM   1076  HA  HIS A  74      25.956  44.979  50.264  1.00  2.56           H  
ATOM   1077 1HB  HIS A  74      26.800  43.569  48.436  1.00  2.56           H  
ATOM   1078 2HB  HIS A  74      28.280  43.337  49.318  1.00  2.56           H  
ATOM   1079  HD2 HIS A  74      24.595  42.175  49.350  1.00  2.56           H  
ATOM   1080  HE1 HIS A  74      26.504  40.001  52.448  1.00  2.56           H  
ATOM   1081  HE2 HIS A  74      24.410  40.241  51.094  1.00  2.56           H  
ATOM   1082  N   ILE A  75      26.965  44.492  52.509  1.00  2.82           N  
ATOM   1083  CA  ILE A  75      27.478  44.489  53.880  1.00  2.82           C  
ATOM   1084  C   ILE A  75      28.679  43.551  54.163  1.00  2.82           C  
ATOM   1085  O   ILE A  75      29.394  43.767  55.144  1.00  2.82           O  
ATOM   1086  CB  ILE A  75      26.316  44.220  54.859  1.00  2.82           C  
ATOM   1087  CG1 ILE A  75      25.707  42.844  54.595  1.00  2.82           C  
ATOM   1088  CG2 ILE A  75      25.259  45.326  54.731  1.00  2.82           C  
ATOM   1089  CD1 ILE A  75      24.693  42.412  55.618  1.00  2.82           C  
ATOM   1090  H   ILE A  75      26.009  44.183  52.327  1.00  2.82           H  
ATOM   1091  HA  ILE A  75      27.817  45.503  54.088  1.00  2.82           H  
ATOM   1092  HB  ILE A  75      26.701  44.209  55.876  1.00  2.82           H  
ATOM   1093 1HG1 ILE A  75      25.234  42.850  53.625  1.00  2.82           H  
ATOM   1094 2HG1 ILE A  75      26.484  42.127  54.579  1.00  2.82           H  
ATOM   1095 1HG2 ILE A  75      24.445  45.143  55.430  1.00  2.82           H  
ATOM   1096 2HG2 ILE A  75      25.716  46.282  54.951  1.00  2.82           H  
ATOM   1097 3HG2 ILE A  75      24.867  45.341  53.728  1.00  2.82           H  
ATOM   1098 1HD1 ILE A  75      24.314  41.424  55.356  1.00  2.82           H  
ATOM   1099 2HD1 ILE A  75      25.160  42.374  56.601  1.00  2.82           H  
ATOM   1100 3HD1 ILE A  75      23.866  43.124  55.631  1.00  2.82           H  
ATOM   1101  N   THR A  76      28.922  42.538  53.314  1.00  3.14           N  
ATOM   1102  CA  THR A  76      30.104  41.679  53.471  1.00  3.14           C  
ATOM   1103  C   THR A  76      30.911  41.661  52.183  1.00  3.14           C  
ATOM   1104  O   THR A  76      32.125  41.451  52.192  1.00  3.14           O  
ATOM   1105  CB  THR A  76      29.741  40.212  53.735  1.00  3.14           C  
ATOM   1106  OG1 THR A  76      29.036  39.713  52.591  1.00  3.14           O  
ATOM   1107  CG2 THR A  76      28.885  40.057  54.968  1.00  3.14           C  
ATOM   1108  H   THR A  76      28.290  42.373  52.542  1.00  3.14           H  
ATOM   1109  HA  THR A  76      30.731  42.065  54.274  1.00  3.14           H  
ATOM   1110  HB  THR A  76      30.657  39.636  53.868  1.00  3.14           H  
ATOM   1111  HG1 THR A  76      28.499  40.435  52.206  1.00  3.14           H  
ATOM   1112 1HG2 THR A  76      28.653  39.004  55.116  1.00  3.14           H  
ATOM   1113 2HG2 THR A  76      29.425  40.437  55.835  1.00  3.14           H  
ATOM   1114 3HG2 THR A  76      27.979  40.602  54.849  1.00  3.14           H  
ATOM   1115  N   GLY A  77      30.216  41.863  51.062  1.00  3.47           N  
ATOM   1116  CA  GLY A  77      30.827  41.782  49.737  1.00  3.47           C  
ATOM   1117  C   GLY A  77      30.906  40.353  49.180  1.00  3.47           C  
ATOM   1118  O   GLY A  77      31.341  40.154  48.044  1.00  3.47           O  
ATOM   1119  H   GLY A  77      29.215  42.026  51.132  1.00  3.47           H  
ATOM   1120 1HA  GLY A  77      30.275  42.409  49.042  1.00  3.47           H  
ATOM   1121 2HA  GLY A  77      31.831  42.199  49.789  1.00  3.47           H  
ATOM   1122  N   ASN A  78      30.411  39.363  49.931  1.00  3.77           N  
ATOM   1123  CA  ASN A  78      30.484  37.953  49.529  1.00  3.77           C  
ATOM   1124  C   ASN A  78      29.760  37.642  48.221  1.00  3.77           C  
ATOM   1125  O   ASN A  78      30.106  36.694  47.516  1.00  3.77           O  
ATOM   1126  CB  ASN A  78      29.926  37.077  50.636  1.00  3.77           C  
ATOM   1127  CG  ASN A  78      30.851  36.978  51.828  1.00  3.77           C  
ATOM   1128  OD1 ASN A  78      32.057  37.238  51.726  1.00  3.77           O  
ATOM   1129  ND2 ASN A  78      30.310  36.602  52.961  1.00  3.77           N  
ATOM   1130  H   ASN A  78      30.018  39.576  50.844  1.00  3.77           H  
ATOM   1131  HA  ASN A  78      31.535  37.699  49.381  1.00  3.77           H  
ATOM   1132 1HB  ASN A  78      28.970  37.484  50.968  1.00  3.77           H  
ATOM   1133 2HB  ASN A  78      29.735  36.076  50.247  1.00  3.77           H  
ATOM   1134 1HD2 ASN A  78      30.876  36.520  53.781  1.00  3.77           H  
ATOM   1135 2HD2 ASN A  78      29.334  36.401  53.010  1.00  3.77           H  
ATOM   1136  N   TYR A  79      28.738  38.426  47.918  1.00  4.00           N  
ATOM   1137  CA  TYR A  79      27.932  38.237  46.729  1.00  4.00           C  
ATOM   1138  C   TYR A  79      28.091  39.410  45.772  1.00  4.00           C  
ATOM   1139  O   TYR A  79      27.272  39.598  44.858  1.00  4.00           O  
ATOM   1140  CB  TYR A  79      26.492  38.079  47.146  1.00  4.00           C  
ATOM   1141  CG  TYR A  79      26.335  36.971  48.126  1.00  4.00           C  
ATOM   1142  CD1 TYR A  79      26.142  37.281  49.461  1.00  4.00           C  
ATOM   1143  CD2 TYR A  79      26.415  35.654  47.716  1.00  4.00           C  
ATOM   1144  CE1 TYR A  79      26.020  36.277  50.390  1.00  4.00           C  
ATOM   1145  CE2 TYR A  79      26.293  34.643  48.645  1.00  4.00           C  
ATOM   1146  CZ  TYR A  79      26.098  34.951  49.980  1.00  4.00           C  
ATOM   1147  OH  TYR A  79      25.981  33.942  50.911  1.00  4.00           O  
ATOM   1148  H   TYR A  79      28.516  39.187  48.540  1.00  4.00           H  
ATOM   1149  HA  TYR A  79      28.264  37.335  46.214  1.00  4.00           H  
ATOM   1150 1HB  TYR A  79      26.142  39.004  47.607  1.00  4.00           H  
ATOM   1151 2HB  TYR A  79      25.871  37.870  46.279  1.00  4.00           H  
ATOM   1152  HD1 TYR A  79      26.087  38.322  49.772  1.00  4.00           H  
ATOM   1153  HD2 TYR A  79      26.575  35.415  46.664  1.00  4.00           H  
ATOM   1154  HE1 TYR A  79      25.868  36.522  51.441  1.00  4.00           H  
ATOM   1155  HE2 TYR A  79      26.358  33.602  48.329  1.00  4.00           H  
ATOM   1156  HH  TYR A  79      25.866  34.325  51.784  1.00  4.00           H  
ATOM   1157  N   ALA A  80      29.142  40.211  45.985  1.00  4.11           N  
ATOM   1158  CA  ALA A  80      29.357  41.407  45.188  1.00  4.11           C  
ATOM   1159  C   ALA A  80      28.088  42.246  45.233  1.00  4.11           C  
ATOM   1160  O   ALA A  80      27.633  42.610  46.313  1.00  4.11           O  
ATOM   1161  CB  ALA A  80      29.755  41.050  43.762  1.00  4.11           C  
ATOM   1162  H   ALA A  80      29.818  39.998  46.718  1.00  4.11           H  
ATOM   1163  HA  ALA A  80      30.161  41.984  45.646  1.00  4.11           H  
ATOM   1164 1HB  ALA A  80      29.931  41.966  43.195  1.00  4.11           H  
ATOM   1165 2HB  ALA A  80      30.673  40.462  43.789  1.00  4.11           H  
ATOM   1166 3HB  ALA A  80      28.976  40.469  43.278  1.00  4.11           H  
ATOM   1167  N   SER A  81      27.503  42.523  44.072  1.00  4.09           N  
ATOM   1168  CA  SER A  81      26.296  43.337  43.960  1.00  4.09           C  
ATOM   1169  C   SER A  81      25.100  42.769  44.738  1.00  4.09           C  
ATOM   1170  O   SER A  81      24.290  43.529  45.258  1.00  4.09           O  
ATOM   1171  CB  SER A  81      25.931  43.454  42.502  1.00  4.09           C  
ATOM   1172  OG  SER A  81      26.899  44.182  41.794  1.00  4.09           O  
ATOM   1173  H   SER A  81      27.909  42.174  43.221  1.00  4.09           H  
ATOM   1174  HA  SER A  81      26.517  44.330  44.356  1.00  4.09           H  
ATOM   1175 1HB  SER A  81      25.844  42.455  42.078  1.00  4.09           H  
ATOM   1176 2HB  SER A  81      24.966  43.935  42.409  1.00  4.09           H  
ATOM   1177  HG  SER A  81      26.647  45.120  41.909  1.00  4.09           H  
ATOM   1178  N   HIS A  82      24.997  41.435  44.773  1.00  3.95           N  
ATOM   1179  CA  HIS A  82      23.945  40.655  45.434  1.00  3.95           C  
ATOM   1180  C   HIS A  82      22.557  40.708  44.771  1.00  3.95           C  
ATOM   1181  O   HIS A  82      22.249  41.589  43.953  1.00  3.95           O  
ATOM   1182  CB  HIS A  82      23.828  41.118  46.890  1.00  3.95           C  
ATOM   1183  CG  HIS A  82      23.051  40.211  47.835  1.00  3.95           C  
ATOM   1184  ND1 HIS A  82      22.111  40.694  48.708  1.00  3.95           N  
ATOM   1185  CD2 HIS A  82      23.090  38.871  48.039  1.00  3.95           C  
ATOM   1186  CE1 HIS A  82      21.611  39.699  49.412  1.00  3.95           C  
ATOM   1187  NE2 HIS A  82      22.182  38.585  49.022  1.00  3.95           N  
ATOM   1188  H   HIS A  82      25.761  40.901  44.360  1.00  3.95           H  
ATOM   1189  HA  HIS A  82      24.255  39.613  45.444  1.00  3.95           H  
ATOM   1190 1HB  HIS A  82      24.836  41.247  47.279  1.00  3.95           H  
ATOM   1191 2HB  HIS A  82      23.337  42.089  46.932  1.00  3.95           H  
ATOM   1192  HD1 HIS A  82      21.798  41.662  48.773  1.00  3.95           H  
ATOM   1193  HD2 HIS A  82      23.663  38.067  47.591  1.00  3.95           H  
ATOM   1194  HE1 HIS A  82      20.856  39.890  50.170  1.00  3.95           H  
ATOM   1195  N   ARG A  83      21.719  39.750  45.185  1.00  3.71           N  
ATOM   1196  CA  ARG A  83      20.352  39.580  44.721  1.00  3.71           C  
ATOM   1197  C   ARG A  83      19.323  40.342  45.542  1.00  3.71           C  
ATOM   1198  O   ARG A  83      18.475  41.025  44.980  1.00  3.71           O  
ATOM   1199  CB  ARG A  83      19.981  38.106  44.761  1.00  3.71           C  
ATOM   1200  CG  ARG A  83      18.577  37.769  44.275  1.00  3.71           C  
ATOM   1201  CD  ARG A  83      18.364  36.300  44.208  1.00  3.71           C  
ATOM   1202  NE  ARG A  83      17.011  35.965  43.793  1.00  3.71           N  
ATOM   1203  CZ  ARG A  83      16.520  34.712  43.708  1.00  3.71           C  
ATOM   1204  NH1 ARG A  83      17.278  33.679  44.011  1.00  3.71           N  
ATOM   1205  NH2 ARG A  83      15.272  34.521  43.317  1.00  3.71           N  
ATOM   1206  H   ARG A  83      22.067  39.086  45.857  1.00  3.71           H  
ATOM   1207  HA  ARG A  83      20.300  39.937  43.694  1.00  3.71           H  
ATOM   1208 1HB  ARG A  83      20.685  37.536  44.163  1.00  3.71           H  
ATOM   1209 2HB  ARG A  83      20.065  37.744  45.785  1.00  3.71           H  
ATOM   1210 1HG  ARG A  83      17.851  38.184  44.977  1.00  3.71           H  
ATOM   1211 2HG  ARG A  83      18.404  38.193  43.292  1.00  3.71           H  
ATOM   1212 1HD  ARG A  83      19.060  35.866  43.488  1.00  3.71           H  
ATOM   1213 2HD  ARG A  83      18.538  35.866  45.190  1.00  3.71           H  
ATOM   1214  HE  ARG A  83      16.392  36.728  43.550  1.00  3.71           H  
ATOM   1215 1HH1 ARG A  83      18.231  33.823  44.311  1.00  3.71           H  
ATOM   1216 2HH1 ARG A  83      16.905  32.742  43.945  1.00  3.71           H  
ATOM   1217 1HH2 ARG A  83      14.688  35.313  43.083  1.00  3.71           H  
ATOM   1218 2HH2 ARG A  83      14.900  33.585  43.252  1.00  3.71           H  
ATOM   1219  N   SER A  84      19.363  40.201  46.864  1.00  3.40           N  
ATOM   1220  CA  SER A  84      18.380  40.884  47.701  1.00  3.40           C  
ATOM   1221  C   SER A  84      18.906  42.175  48.283  1.00  3.40           C  
ATOM   1222  O   SER A  84      20.043  42.270  48.756  1.00  3.40           O  
ATOM   1223  CB  SER A  84      17.878  40.018  48.835  1.00  3.40           C  
ATOM   1224  OG  SER A  84      17.027  40.774  49.684  1.00  3.40           O  
ATOM   1225  H   SER A  84      20.079  39.628  47.287  1.00  3.40           H  
ATOM   1226  HA  SER A  84      17.519  41.133  47.076  1.00  3.40           H  
ATOM   1227 1HB  SER A  84      17.333  39.169  48.429  1.00  3.40           H  
ATOM   1228 2HB  SER A  84      18.706  39.628  49.402  1.00  3.40           H  
ATOM   1229  HG  SER A  84      16.759  40.166  50.390  1.00  3.40           H  
ATOM   1230  N   LEU A  85      18.024  43.151  48.340  1.00  3.05           N  
ATOM   1231  CA  LEU A  85      18.342  44.442  48.904  1.00  3.05           C  
ATOM   1232  C   LEU A  85      18.686  44.358  50.387  1.00  3.05           C  
ATOM   1233  O   LEU A  85      19.320  45.259  50.933  1.00  3.05           O  
ATOM   1234  CB  LEU A  85      17.203  45.414  48.656  1.00  3.05           C  
ATOM   1235  CG  LEU A  85      15.937  45.180  49.413  1.00  3.05           C  
ATOM   1236  CD1 LEU A  85      16.049  45.952  50.729  1.00  3.05           C  
ATOM   1237  CD2 LEU A  85      14.753  45.617  48.557  1.00  3.05           C  
ATOM   1238  H   LEU A  85      17.101  42.990  47.962  1.00  3.05           H  
ATOM   1239  HA  LEU A  85      19.209  44.813  48.397  1.00  3.05           H  
ATOM   1240 1HB  LEU A  85      17.557  46.397  48.927  1.00  3.05           H  
ATOM   1241 2HB  LEU A  85      16.971  45.421  47.589  1.00  3.05           H  
ATOM   1242  HG  LEU A  85      15.830  44.123  49.652  1.00  3.05           H  
ATOM   1243 1HD1 LEU A  85      15.170  45.813  51.325  1.00  3.05           H  
ATOM   1244 2HD1 LEU A  85      16.907  45.605  51.288  1.00  3.05           H  
ATOM   1245 3HD1 LEU A  85      16.173  47.005  50.509  1.00  3.05           H  
ATOM   1246 1HD2 LEU A  85      13.824  45.457  49.099  1.00  3.05           H  
ATOM   1247 2HD2 LEU A  85      14.846  46.666  48.303  1.00  3.05           H  
ATOM   1248 3HD2 LEU A  85      14.735  45.034  47.637  1.00  3.05           H  
ATOM   1249  N   SER A  86      18.267  43.277  51.057  1.00  2.70           N  
ATOM   1250  CA  SER A  86      18.514  43.140  52.486  1.00  2.70           C  
ATOM   1251  C   SER A  86      20.003  43.093  52.825  1.00  2.70           C  
ATOM   1252  O   SER A  86      20.387  43.337  53.968  1.00  2.70           O  
ATOM   1253  CB  SER A  86      17.859  41.878  53.013  1.00  2.70           C  
ATOM   1254  OG  SER A  86      18.487  40.736  52.497  1.00  2.70           O  
ATOM   1255  H   SER A  86      17.774  42.533  50.560  1.00  2.70           H  
ATOM   1256  HA  SER A  86      18.078  44.003  52.992  1.00  2.70           H  
ATOM   1257 1HB  SER A  86      17.924  41.868  54.101  1.00  2.70           H  
ATOM   1258 2HB  SER A  86      16.806  41.872  52.746  1.00  2.70           H  
ATOM   1259  HG  SER A  86      19.430  40.873  52.642  1.00  2.70           H  
ATOM   1260  N   GLY A  87      20.843  42.748  51.845  1.00  2.40           N  
ATOM   1261  CA  GLY A  87      22.277  42.687  52.076  1.00  2.40           C  
ATOM   1262  C   GLY A  87      22.979  43.994  51.707  1.00  2.40           C  
ATOM   1263  O   GLY A  87      24.203  44.087  51.776  1.00  2.40           O  
ATOM   1264  H   GLY A  87      20.483  42.565  50.905  1.00  2.40           H  
ATOM   1265 1HA  GLY A  87      22.470  42.451  53.122  1.00  2.40           H  
ATOM   1266 2HA  GLY A  87      22.692  41.875  51.488  1.00  2.40           H  
ATOM   1267  N   CYS A  88      22.229  44.983  51.231  1.00  2.20           N  
ATOM   1268  CA  CYS A  88      22.838  46.233  50.813  1.00  2.20           C  
ATOM   1269  C   CYS A  88      22.831  47.215  51.990  1.00  2.20           C  
ATOM   1270  O   CYS A  88      21.771  47.467  52.556  1.00  2.20           O  
ATOM   1271  CB  CYS A  88      22.107  46.761  49.594  1.00  2.20           C  
ATOM   1272  SG  CYS A  88      22.241  45.574  48.223  1.00  2.20           S  
ATOM   1273  H   CYS A  88      21.213  44.894  51.181  1.00  2.20           H  
ATOM   1274  HA  CYS A  88      23.848  46.006  50.496  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88      21.050  46.910  49.825  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88      22.528  47.713  49.278  1.00  2.20           H  
ATOM   1277  N   PRO A  89      23.960  47.849  52.350  1.00  2.13           N  
ATOM   1278  CA  PRO A  89      24.090  48.735  53.499  1.00  2.13           C  
ATOM   1279  C   PRO A  89      23.206  49.969  53.401  1.00  2.13           C  
ATOM   1280  O   PRO A  89      22.802  50.547  54.408  1.00  2.13           O  
ATOM   1281  CB  PRO A  89      25.574  49.124  53.445  1.00  2.13           C  
ATOM   1282  CG  PRO A  89      25.980  48.920  52.001  1.00  2.13           C  
ATOM   1283  CD  PRO A  89      25.156  47.757  51.522  1.00  2.13           C  
ATOM   1284  HA  PRO A  89      23.863  48.171  54.413  1.00  2.13           H  
ATOM   1285 1HB  PRO A  89      25.696  50.168  53.771  1.00  2.13           H  
ATOM   1286 2HB  PRO A  89      26.154  48.505  54.139  1.00  2.13           H  
ATOM   1287 1HG  PRO A  89      25.801  49.838  51.423  1.00  2.13           H  
ATOM   1288 2HG  PRO A  89      27.062  48.715  51.940  1.00  2.13           H  
ATOM   1289 1HD  PRO A  89      24.935  47.892  50.452  1.00  2.13           H  
ATOM   1290 2HD  PRO A  89      25.664  46.834  51.733  1.00  2.13           H  
ATOM   1291  N   ARG A  90      22.821  50.334  52.185  1.00  2.21           N  
ATOM   1292  CA  ARG A  90      22.009  51.518  51.994  1.00  2.21           C  
ATOM   1293  C   ARG A  90      20.533  51.233  52.219  1.00  2.21           C  
ATOM   1294  O   ARG A  90      19.712  52.146  52.279  1.00  2.21           O  
ATOM   1295  CB  ARG A  90      22.234  52.076  50.616  1.00  2.21           C  
ATOM   1296  CG  ARG A  90      23.660  52.565  50.360  1.00  2.21           C  
ATOM   1297  CD  ARG A  90      23.972  53.815  51.108  1.00  2.21           C  
ATOM   1298  NE  ARG A  90      23.128  54.929  50.690  1.00  2.21           N  
ATOM   1299  CZ  ARG A  90      23.382  55.730  49.634  1.00  2.21           C  
ATOM   1300  NH1 ARG A  90      24.457  55.533  48.901  1.00  2.21           N  
ATOM   1301  NH2 ARG A  90      22.551  56.716  49.335  1.00  2.21           N  
ATOM   1302  H   ARG A  90      23.131  49.822  51.375  1.00  2.21           H  
ATOM   1303  HA  ARG A  90      22.330  52.270  52.713  1.00  2.21           H  
ATOM   1304 1HB  ARG A  90      21.997  51.320  49.867  1.00  2.21           H  
ATOM   1305 2HB  ARG A  90      21.563  52.918  50.463  1.00  2.21           H  
ATOM   1306 1HG  ARG A  90      24.365  51.796  50.673  1.00  2.21           H  
ATOM   1307 2HG  ARG A  90      23.791  52.762  49.294  1.00  2.21           H  
ATOM   1308 1HD  ARG A  90      23.811  53.648  52.174  1.00  2.21           H  
ATOM   1309 2HD  ARG A  90      25.011  54.092  50.936  1.00  2.21           H  
ATOM   1310  HE  ARG A  90      22.292  55.112  51.221  1.00  2.21           H  
ATOM   1311 1HH1 ARG A  90      25.090  54.781  49.128  1.00  2.21           H  
ATOM   1312 2HH1 ARG A  90      24.644  56.133  48.112  1.00  2.21           H  
ATOM   1313 1HH2 ARG A  90      21.727  56.869  49.896  1.00  2.21           H  
ATOM   1314 2HH2 ARG A  90      22.743  57.312  48.544  1.00  2.21           H  
ATOM   1315  N   ALA A  91      20.190  49.963  52.450  1.00  2.44           N  
ATOM   1316  CA  ALA A  91      18.808  49.591  52.710  1.00  2.44           C  
ATOM   1317  C   ALA A  91      18.469  49.941  54.154  1.00  2.44           C  
ATOM   1318  O   ALA A  91      17.321  49.827  54.581  1.00  2.44           O  
ATOM   1319  CB  ALA A  91      18.580  48.113  52.449  1.00  2.44           C  
ATOM   1320  H   ALA A  91      20.887  49.218  52.439  1.00  2.44           H  
ATOM   1321  HA  ALA A  91      18.162  50.173  52.055  1.00  2.44           H  
ATOM   1322 1HB  ALA A  91      17.539  47.865  52.645  1.00  2.44           H  
ATOM   1323 2HB  ALA A  91      18.820  47.879  51.409  1.00  2.44           H  
ATOM   1324 3HB  ALA A  91      19.222  47.520  53.103  1.00  2.44           H  
ATOM   1325  N   LYS A  92      19.487  50.379  54.908  1.00  2.81           N  
ATOM   1326  CA  LYS A  92      19.329  50.794  56.282  1.00  2.81           C  
ATOM   1327  C   LYS A  92      18.953  52.277  56.357  1.00  2.81           C  
ATOM   1328  O   LYS A  92      18.662  52.790  57.439  1.00  2.81           O  
ATOM   1329  CB  LYS A  92      20.629  50.562  57.040  1.00  2.81           C  
ATOM   1330  CG  LYS A  92      21.047  49.100  57.152  1.00  2.81           C  
ATOM   1331  CD  LYS A  92      22.371  48.969  57.891  1.00  2.81           C  
ATOM   1332  CE  LYS A  92      22.809  47.517  58.016  1.00  2.81           C  
ATOM   1333  NZ  LYS A  92      24.109  47.396  58.732  1.00  2.81           N  
ATOM   1334  H   LYS A  92      20.429  50.434  54.523  1.00  2.81           H  
ATOM   1335  HA  LYS A  92      18.528  50.213  56.738  1.00  2.81           H  
ATOM   1336 1HB  LYS A  92      21.435  51.103  56.542  1.00  2.81           H  
ATOM   1337 2HB  LYS A  92      20.538  50.966  58.047  1.00  2.81           H  
ATOM   1338 1HG  LYS A  92      20.279  48.535  57.678  1.00  2.81           H  
ATOM   1339 2HG  LYS A  92      21.163  48.687  56.147  1.00  2.81           H  
ATOM   1340 1HD  LYS A  92      23.136  49.523  57.339  1.00  2.81           H  
ATOM   1341 2HD  LYS A  92      22.280  49.402  58.886  1.00  2.81           H  
ATOM   1342 1HE  LYS A  92      22.050  46.959  58.562  1.00  2.81           H  
ATOM   1343 2HE  LYS A  92      22.915  47.089  57.016  1.00  2.81           H  
ATOM   1344 1HZ  LYS A  92      24.371  46.423  58.797  1.00  2.81           H  
ATOM   1345 2HZ  LYS A  92      24.819  47.905  58.224  1.00  2.81           H  
ATOM   1346 3HZ  LYS A  92      24.018  47.782  59.663  1.00  2.81           H  
ATOM   1347  N   LYS A  93      18.995  52.986  55.220  1.00  3.32           N  
ATOM   1348  CA  LYS A  93      18.674  54.408  55.217  1.00  3.32           C  
ATOM   1349  C   LYS A  93      17.177  54.560  55.019  1.00  3.32           C  
ATOM   1350  O   LYS A  93      16.580  53.803  54.250  1.00  3.32           O  
ATOM   1351  CB  LYS A  93      19.430  55.131  54.099  1.00  3.32           C  
ATOM   1352  CG  LYS A  93      20.957  55.009  54.160  1.00  3.32           C  
ATOM   1353  CD  LYS A  93      21.539  55.657  55.410  1.00  3.32           C  
ATOM   1354  CE  LYS A  93      23.069  55.624  55.380  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93      23.668  56.220  56.609  1.00  3.32           N  
ATOM   1356  H   LYS A  93      19.231  52.542  54.333  1.00  3.32           H  
ATOM   1357  HA  LYS A  93      18.942  54.842  56.181  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93      19.112  54.726  53.136  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93      19.172  56.188  54.111  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93      21.226  53.952  54.156  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93      21.391  55.478  53.281  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93      21.203  56.693  55.478  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93      21.187  55.119  56.292  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93      23.398  54.588  55.290  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93      23.419  56.181  54.510  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93      24.676  56.177  56.547  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93      23.377  57.184  56.693  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93      23.360  55.704  57.420  1.00  3.32           H  
ATOM   1369  N   SER A  94      16.563  55.575  55.635  1.00  3.93           N  
ATOM   1370  CA  SER A  94      15.124  55.770  55.441  1.00  3.93           C  
ATOM   1371  C   SER A  94      14.353  54.499  55.843  1.00  3.93           C  
ATOM   1372  O   SER A  94      13.950  54.346  56.997  1.00  3.93           O  
ATOM   1373  CB  SER A  94      14.808  56.207  54.013  1.00  3.93           C  
ATOM   1374  OG  SER A  94      13.471  56.608  53.906  1.00  3.93           O  
ATOM   1375  H   SER A  94      17.082  56.184  56.251  1.00  3.93           H  
ATOM   1376  HA  SER A  94      14.798  56.574  56.102  1.00  3.93           H  
ATOM   1377 1HB  SER A  94      15.454  57.041  53.749  1.00  3.93           H  
ATOM   1378 2HB  SER A  94      15.007  55.422  53.297  1.00  3.93           H  
ATOM   1379  HG  SER A  94      12.947  55.848  54.193  1.00  3.93           H  
ATOM   1380  N   GLY A  95      14.069  53.655  54.863  1.00  4.58           N  
ATOM   1381  CA  GLY A  95      13.334  52.412  55.026  1.00  4.58           C  
ATOM   1382  C   GLY A  95      12.956  51.873  53.656  1.00  4.58           C  
ATOM   1383  O   GLY A  95      12.866  52.632  52.689  1.00  4.58           O  
ATOM   1384  H   GLY A  95      14.508  53.843  53.973  1.00  4.58           H  
ATOM   1385 1HA  GLY A  95      13.956  51.688  55.553  1.00  4.58           H  
ATOM   1386 2HA  GLY A  95      12.441  52.583  55.625  1.00  4.58           H  
ATOM   1387  N   VAL A  96      12.719  50.567  53.572  1.00  5.23           N  
ATOM   1388  CA  VAL A  96      12.378  49.952  52.295  1.00  5.23           C  
ATOM   1389  C   VAL A  96      11.105  49.123  52.371  1.00  5.23           C  
ATOM   1390  O   VAL A  96      10.963  48.248  53.230  1.00  5.23           O  
ATOM   1391  CB  VAL A  96      13.532  49.044  51.802  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96      13.144  48.408  50.481  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96      14.831  49.848  51.644  1.00  5.23           C  
ATOM   1394  H   VAL A  96      12.799  49.994  54.400  1.00  5.23           H  
ATOM   1395  HA  VAL A  96      12.225  50.742  51.560  1.00  5.23           H  
ATOM   1396  HB  VAL A  96      13.693  48.243  52.521  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96      13.935  47.780  50.156  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96      12.248  47.818  50.597  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96      12.973  49.184  49.739  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96      15.625  49.193  51.298  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96      14.676  50.646  50.918  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96      15.125  50.284  52.601  1.00  5.23           H  
ATOM   1403  N   LYS A  97      10.188  49.344  51.436  1.00  5.84           N  
ATOM   1404  CA  LYS A  97       8.954  48.562  51.407  1.00  5.84           C  
ATOM   1405  C   LYS A  97       9.224  47.213  50.749  1.00  5.84           C  
ATOM   1406  O   LYS A  97       8.834  46.964  49.611  1.00  5.84           O  
ATOM   1407  CB  LYS A  97       7.853  49.309  50.660  1.00  5.84           C  
ATOM   1408  CG  LYS A  97       7.398  50.598  51.334  1.00  5.84           C  
ATOM   1409  CD  LYS A  97       6.300  51.286  50.529  1.00  5.84           C  
ATOM   1410  CE  LYS A  97       5.835  52.571  51.203  1.00  5.84           C  
ATOM   1411  NZ  LYS A  97       4.775  53.258  50.413  1.00  5.84           N  
ATOM   1412  H   LYS A  97      10.343  50.066  50.747  1.00  5.84           H  
ATOM   1413  HA  LYS A  97       8.625  48.378  52.431  1.00  5.84           H  
ATOM   1414 1HB  LYS A  97       8.196  49.556  49.655  1.00  5.84           H  
ATOM   1415 2HB  LYS A  97       6.982  48.661  50.559  1.00  5.84           H  
ATOM   1416 1HG  LYS A  97       7.018  50.370  52.331  1.00  5.84           H  
ATOM   1417 2HG  LYS A  97       8.247  51.275  51.435  1.00  5.84           H  
ATOM   1418 1HD  LYS A  97       6.675  51.522  49.532  1.00  5.84           H  
ATOM   1419 2HD  LYS A  97       5.450  50.612  50.427  1.00  5.84           H  
ATOM   1420 1HE  LYS A  97       5.442  52.334  52.190  1.00  5.84           H  
ATOM   1421 2HE  LYS A  97       6.685  53.245  51.312  1.00  5.84           H  
ATOM   1422 1HZ  LYS A  97       4.493  54.102  50.890  1.00  5.84           H  
ATOM   1423 2HZ  LYS A  97       5.134  53.492  49.498  1.00  5.84           H  
ATOM   1424 3HZ  LYS A  97       3.978  52.645  50.315  1.00  5.84           H  
ATOM   1425  N   VAL A  98       9.914  46.357  51.491  1.00  6.44           N  
ATOM   1426  CA  VAL A  98      10.381  45.063  51.010  1.00  6.44           C  
ATOM   1427  C   VAL A  98       9.250  44.119  50.629  1.00  6.44           C  
ATOM   1428  O   VAL A  98       9.339  43.400  49.633  1.00  6.44           O  
ATOM   1429  CB  VAL A  98      11.251  44.384  52.076  1.00  6.44           C  
ATOM   1430  CG1 VAL A  98      11.577  42.971  51.647  1.00  6.44           C  
ATOM   1431  CG2 VAL A  98      12.501  45.182  52.266  1.00  6.44           C  
ATOM   1432  H   VAL A  98      10.178  46.682  52.421  1.00  6.44           H  
ATOM   1433  HA  VAL A  98      10.996  45.236  50.126  1.00  6.44           H  
ATOM   1434  HB  VAL A  98      10.699  44.328  53.015  1.00  6.44           H  
ATOM   1435 1HG1 VAL A  98      12.187  42.491  52.410  1.00  6.44           H  
ATOM   1436 2HG1 VAL A  98      10.654  42.408  51.516  1.00  6.44           H  
ATOM   1437 3HG1 VAL A  98      12.124  42.996  50.705  1.00  6.44           H  
ATOM   1438 1HG2 VAL A  98      13.130  44.712  53.020  1.00  6.44           H  
ATOM   1439 2HG2 VAL A  98      13.021  45.220  51.326  1.00  6.44           H  
ATOM   1440 3HG2 VAL A  98      12.246  46.184  52.585  1.00  6.44           H  
ATOM   1441  N   ALA A  99       8.207  44.087  51.445  1.00  7.04           N  
ATOM   1442  CA  ALA A  99       7.081  43.212  51.175  1.00  7.04           C  
ATOM   1443  C   ALA A  99       5.822  43.753  51.842  1.00  7.04           C  
ATOM   1444  O   ALA A  99       5.926  44.434  52.861  1.00  7.04           O  
ATOM   1445  CB  ALA A  99       7.381  41.807  51.695  1.00  7.04           C  
ATOM   1446  H   ALA A  99       8.196  44.699  52.248  1.00  7.04           H  
ATOM   1447  HA  ALA A  99       6.943  43.187  50.098  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99       6.561  41.134  51.488  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99       8.281  41.429  51.210  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99       7.541  41.851  52.772  1.00  7.04           H  
ATOM   1451  N   PRO A 100       4.618  43.471  51.297  1.00  7.62           N  
ATOM   1452  CA  PRO A 100       3.315  43.764  51.875  1.00  7.62           C  
ATOM   1453  C   PRO A 100       2.986  42.872  53.062  1.00  7.62           C  
ATOM   1454  O   PRO A 100       2.092  43.181  53.839  1.00  7.62           O  
ATOM   1455  CB  PRO A 100       2.359  43.506  50.708  1.00  7.62           C  
ATOM   1456  CG  PRO A 100       3.068  42.478  49.856  1.00  7.62           C  
ATOM   1457  CD  PRO A 100       4.537  42.828  49.959  1.00  7.62           C  
ATOM   1458  HA  PRO A 100       3.290  44.826  52.176  1.00  7.62           H  
ATOM   1459 1HB  PRO A 100       1.393  43.136  51.097  1.00  7.62           H  
ATOM   1460 2HB  PRO A 100       2.153  44.441  50.172  1.00  7.62           H  
ATOM   1461 1HG  PRO A 100       2.843  41.467  50.237  1.00  7.62           H  
ATOM   1462 2HG  PRO A 100       2.689  42.515  48.823  1.00  7.62           H  
ATOM   1463 1HD  PRO A 100       5.110  41.899  49.903  1.00  7.62           H  
ATOM   1464 2HD  PRO A 100       4.817  43.542  49.169  1.00  7.62           H  
ATOM   1465  N   THR A 101       3.738  41.777  53.187  1.00  8.16           N  
ATOM   1466  CA  THR A 101       3.574  40.711  54.174  1.00  8.16           C  
ATOM   1467  C   THR A 101       2.265  39.920  54.025  1.00  8.16           C  
ATOM   1468  O   THR A 101       1.282  40.371  53.421  1.00  8.16           O  
ATOM   1469  CB  THR A 101       3.780  41.219  55.623  1.00  8.16           C  
ATOM   1470  OG1 THR A 101       2.831  42.227  55.983  1.00  8.16           O  
ATOM   1471  CG2 THR A 101       5.185  41.800  55.750  1.00  8.16           C  
ATOM   1472  H   THR A 101       4.470  41.641  52.512  1.00  8.16           H  
ATOM   1473  HA  THR A 101       4.380  39.998  54.007  1.00  8.16           H  
ATOM   1474  HB  THR A 101       3.667  40.378  56.306  1.00  8.16           H  
ATOM   1475  HG1 THR A 101       2.147  42.323  55.301  1.00  8.16           H  
ATOM   1476 1HG2 THR A 101       5.348  42.139  56.772  1.00  8.16           H  
ATOM   1477 2HG2 THR A 101       5.919  41.036  55.499  1.00  8.16           H  
ATOM   1478 3HG2 THR A 101       5.295  42.644  55.066  1.00  8.16           H  
ATOM   1479  N   LYS A 102       2.321  38.672  54.495  1.00  8.62           N  
ATOM   1480  CA  LYS A 102       1.274  37.687  54.252  1.00  8.62           C  
ATOM   1481  C   LYS A 102      -0.101  38.147  54.707  1.00  8.62           C  
ATOM   1482  O   LYS A 102      -0.275  38.668  55.806  1.00  8.62           O  
ATOM   1483  CB  LYS A 102       1.612  36.339  54.899  1.00  8.62           C  
ATOM   1484  CG  LYS A 102       0.601  35.234  54.545  1.00  8.62           C  
ATOM   1485  CD  LYS A 102       0.918  33.893  55.160  1.00  8.62           C  
ATOM   1486  CE  LYS A 102      -0.050  32.800  54.641  1.00  8.62           C  
ATOM   1487  NZ  LYS A 102      -1.493  33.026  55.067  1.00  8.62           N  
ATOM   1488  H   LYS A 102       3.141  38.386  55.011  1.00  8.62           H  
ATOM   1489  HA  LYS A 102       1.216  37.525  53.176  1.00  8.62           H  
ATOM   1490 1HB  LYS A 102       2.602  36.012  54.584  1.00  8.62           H  
ATOM   1491 2HB  LYS A 102       1.623  36.445  55.984  1.00  8.62           H  
ATOM   1492 1HG  LYS A 102      -0.353  35.522  54.926  1.00  8.62           H  
ATOM   1493 2HG  LYS A 102       0.520  35.130  53.465  1.00  8.62           H  
ATOM   1494 1HD  LYS A 102       1.940  33.609  54.920  1.00  8.62           H  
ATOM   1495 2HD  LYS A 102       0.817  33.962  56.243  1.00  8.62           H  
ATOM   1496 1HE  LYS A 102      -0.006  32.768  53.554  1.00  8.62           H  
ATOM   1497 2HE  LYS A 102       0.279  31.841  55.036  1.00  8.62           H  
ATOM   1498 1HZ  LYS A 102      -2.067  32.284  54.717  1.00  8.62           H  
ATOM   1499 2HZ  LYS A 102      -1.561  33.055  56.072  1.00  8.62           H  
ATOM   1500 3HZ  LYS A 102      -1.875  33.926  54.698  1.00  8.62           H  
ATOM   1501  N   ASP A 103      -1.049  37.954  53.802  1.00  9.02           N  
ATOM   1502  CA  ASP A 103      -2.477  38.265  53.876  1.00  9.02           C  
ATOM   1503  C   ASP A 103      -2.823  39.761  53.802  1.00  9.02           C  
ATOM   1504  O   ASP A 103      -3.975  40.099  53.556  1.00  9.02           O  
ATOM   1505  CB  ASP A 103      -3.117  37.686  55.147  1.00  9.02           C  
ATOM   1506  CG  ASP A 103      -2.907  36.163  55.305  1.00  9.02           C  
ATOM   1507  OD1 ASP A 103      -2.818  35.458  54.315  1.00  9.02           O  
ATOM   1508  OD2 ASP A 103      -2.815  35.704  56.419  1.00  9.02           O  
ATOM   1509  H   ASP A 103      -0.734  37.524  52.947  1.00  9.02           H  
ATOM   1510  HA  ASP A 103      -2.960  37.780  53.027  1.00  9.02           H  
ATOM   1511 1HB  ASP A 103      -2.719  38.196  56.028  1.00  9.02           H  
ATOM   1512 2HB  ASP A 103      -4.189  37.882  55.127  1.00  9.02           H  
ATOM   1513  N   ASP A 104      -1.840  40.676  53.823  1.00  9.36           N  
ATOM   1514  CA  ASP A 104      -2.217  42.087  53.628  1.00  9.36           C  
ATOM   1515  C   ASP A 104      -2.350  42.345  52.141  1.00  9.36           C  
ATOM   1516  O   ASP A 104      -2.912  43.346  51.698  1.00  9.36           O  
ATOM   1517  CB  ASP A 104      -1.288  43.081  54.320  1.00  9.36           C  
ATOM   1518  CG  ASP A 104      -1.468  43.121  55.865  1.00  9.36           C  
ATOM   1519  OD1 ASP A 104      -2.528  42.760  56.330  1.00  9.36           O  
ATOM   1520  OD2 ASP A 104      -0.584  43.586  56.546  1.00  9.36           O  
ATOM   1521  H   ASP A 104      -0.858  40.422  53.971  1.00  9.36           H  
ATOM   1522  HA  ASP A 104      -3.198  42.242  54.075  1.00  9.36           H  
ATOM   1523 1HB  ASP A 104      -0.266  42.797  54.105  1.00  9.36           H  
ATOM   1524 2HB  ASP A 104      -1.446  44.080  53.915  1.00  9.36           H  
ATOM   1525  N   LYS A 105      -1.912  41.357  51.369  1.00  9.64           N  
ATOM   1526  CA  LYS A 105      -2.025  41.308  49.923  1.00  9.64           C  
ATOM   1527  C   LYS A 105      -3.505  41.272  49.517  1.00  9.64           C  
ATOM   1528  O   LYS A 105      -3.856  41.585  48.380  1.00  9.64           O  
ATOM   1529  CB  LYS A 105      -1.280  40.079  49.393  1.00  9.64           C  
ATOM   1530  CG  LYS A 105      -1.924  38.730  49.771  1.00  9.64           C  
ATOM   1531  CD  LYS A 105      -1.074  37.550  49.294  1.00  9.64           C  
ATOM   1532  CE  LYS A 105      -1.654  36.192  49.738  1.00  9.64           C  
ATOM   1533  NZ  LYS A 105      -2.909  35.822  49.003  1.00  9.64           N  
ATOM   1534  H   LYS A 105      -1.455  40.586  51.835  1.00  9.64           H  
ATOM   1535  HA  LYS A 105      -1.574  42.208  49.504  1.00  9.64           H  
ATOM   1536 1HB  LYS A 105      -1.230  40.128  48.304  1.00  9.64           H  
ATOM   1537 2HB  LYS A 105      -0.256  40.084  49.769  1.00  9.64           H  
ATOM   1538 1HG  LYS A 105      -2.044  38.674  50.848  1.00  9.64           H  
ATOM   1539 2HG  LYS A 105      -2.913  38.655  49.311  1.00  9.64           H  
ATOM   1540 1HD  LYS A 105      -1.020  37.567  48.204  1.00  9.64           H  
ATOM   1541 2HD  LYS A 105      -0.063  37.649  49.691  1.00  9.64           H  
ATOM   1542 1HE  LYS A 105      -0.907  35.420  49.566  1.00  9.64           H  
ATOM   1543 2HE  LYS A 105      -1.877  36.237  50.807  1.00  9.64           H  
ATOM   1544 1HZ  LYS A 105      -3.238  34.930  49.333  1.00  9.64           H  
ATOM   1545 2HZ  LYS A 105      -3.663  36.508  49.143  1.00  9.64           H  
ATOM   1546 3HZ  LYS A 105      -2.718  35.762  48.019  1.00  9.64           H  
ATOM   1547  N   GLU A 106      -4.372  40.912  50.477  1.00  9.88           N  
ATOM   1548  CA  GLU A 106      -5.802  40.812  50.273  1.00  9.88           C  
ATOM   1549  C   GLU A 106      -6.495  42.154  50.528  1.00  9.88           C  
ATOM   1550  O   GLU A 106      -7.720  42.249  50.421  1.00  9.88           O  
ATOM   1551  CB  GLU A 106      -6.387  39.746  51.207  1.00  9.88           C  
ATOM   1552  CG  GLU A 106      -5.855  38.320  50.985  1.00  9.88           C  
ATOM   1553  CD  GLU A 106      -6.207  37.745  49.643  1.00  9.88           C  
ATOM   1554  OE1 GLU A 106      -7.346  37.843  49.259  1.00  9.88           O  
ATOM   1555  OE2 GLU A 106      -5.337  37.178  49.001  1.00  9.88           O  
ATOM   1556  H   GLU A 106      -4.039  40.687  51.413  1.00  9.88           H  
ATOM   1557  HA  GLU A 106      -5.985  40.521  49.239  1.00  9.88           H  
ATOM   1558 1HB  GLU A 106      -6.185  40.022  52.239  1.00  9.88           H  
ATOM   1559 2HB  GLU A 106      -7.469  39.716  51.086  1.00  9.88           H  
ATOM   1560 1HG  GLU A 106      -4.771  38.339  51.090  1.00  9.88           H  
ATOM   1561 2HG  GLU A 106      -6.251  37.675  51.768  1.00  9.88           H  
ATOM   1562  N   ASP A 107      -5.718  43.201  50.842  1.00 10.07           N  
ATOM   1563  CA  ASP A 107      -6.281  44.515  51.120  1.00 10.07           C  
ATOM   1564  C   ASP A 107      -5.612  45.635  50.302  1.00 10.07           C  
ATOM   1565  O   ASP A 107      -5.004  46.543  50.871  1.00 10.07           O  
ATOM   1566  CB  ASP A 107      -6.125  44.817  52.614  1.00 10.07           C  
ATOM   1567  CG  ASP A 107      -6.852  46.066  53.056  1.00 10.07           C  
ATOM   1568  OD1 ASP A 107      -7.646  46.572  52.299  1.00 10.07           O  
ATOM   1569  OD2 ASP A 107      -6.634  46.492  54.166  1.00 10.07           O  
ATOM   1570  H   ASP A 107      -4.708  43.088  50.926  1.00 10.07           H  
ATOM   1571  HA  ASP A 107      -7.346  44.491  50.909  1.00 10.07           H  
ATOM   1572 1HB  ASP A 107      -6.493  43.974  53.198  1.00 10.07           H  
ATOM   1573 2HB  ASP A 107      -5.059  44.928  52.847  1.00 10.07           H  
ATOM   1574  N   PRO A 108      -5.809  45.664  48.963  1.00 10.23           N  
ATOM   1575  CA  PRO A 108      -5.218  46.597  48.019  1.00 10.23           C  
ATOM   1576  C   PRO A 108      -5.746  48.009  48.196  1.00 10.23           C  
ATOM   1577  O   PRO A 108      -5.181  48.962  47.669  1.00 10.23           O  
ATOM   1578  CB  PRO A 108      -5.624  46.025  46.660  1.00 10.23           C  
ATOM   1579  CG  PRO A 108      -6.891  45.261  46.933  1.00 10.23           C  
ATOM   1580  CD  PRO A 108      -6.702  44.676  48.310  1.00 10.23           C  
ATOM   1581  HA  PRO A 108      -4.130  46.574  48.151  1.00 10.23           H  
ATOM   1582 1HB  PRO A 108      -5.763  46.843  45.937  1.00 10.23           H  
ATOM   1583 2HB  PRO A 108      -4.817  45.386  46.270  1.00 10.23           H  
ATOM   1584 1HG  PRO A 108      -7.758  45.937  46.878  1.00 10.23           H  
ATOM   1585 2HG  PRO A 108      -7.041  44.488  46.163  1.00 10.23           H  
ATOM   1586 1HD  PRO A 108      -7.679  44.603  48.796  1.00 10.23           H  
ATOM   1587 2HD  PRO A 108      -6.201  43.703  48.216  1.00 10.23           H  
ATOM   1588  N   GLU A 109      -6.824  48.166  48.965  1.00 10.37           N  
ATOM   1589  CA  GLU A 109      -7.412  49.478  49.191  1.00 10.37           C  
ATOM   1590  C   GLU A 109      -6.419  50.376  49.922  1.00 10.37           C  
ATOM   1591  O   GLU A 109      -6.487  51.600  49.824  1.00 10.37           O  
ATOM   1592  CB  GLU A 109      -8.723  49.366  49.966  1.00 10.37           C  
ATOM   1593  CG  GLU A 109      -9.849  48.689  49.177  1.00 10.37           C  
ATOM   1594  CD  GLU A 109     -11.178  48.641  49.913  1.00 10.37           C  
ATOM   1595  OE1 GLU A 109     -11.272  49.172  50.995  1.00 10.37           O  
ATOM   1596  OE2 GLU A 109     -12.100  48.068  49.379  1.00 10.37           O  
ATOM   1597  H   GLU A 109      -7.254  47.367  49.412  1.00 10.37           H  
ATOM   1598  HA  GLU A 109      -7.630  49.930  48.222  1.00 10.37           H  
ATOM   1599 1HB  GLU A 109      -8.555  48.785  50.877  1.00 10.37           H  
ATOM   1600 2HB  GLU A 109      -9.061  50.358  50.263  1.00 10.37           H  
ATOM   1601 1HG  GLU A 109      -9.986  49.224  48.239  1.00 10.37           H  
ATOM   1602 2HG  GLU A 109      -9.535  47.672  48.940  1.00 10.37           H  
ATOM   1603  N   LEU A 110      -5.452  49.771  50.610  1.00 10.49           N  
ATOM   1604  CA  LEU A 110      -4.424  50.506  51.332  1.00 10.49           C  
ATOM   1605  C   LEU A 110      -3.568  51.358  50.383  1.00 10.49           C  
ATOM   1606  O   LEU A 110      -2.917  52.311  50.813  1.00 10.49           O  
ATOM   1607  CB  LEU A 110      -3.533  49.516  52.083  1.00 10.49           C  
ATOM   1608  CG  LEU A 110      -4.220  48.775  53.224  1.00 10.49           C  
ATOM   1609  CD1 LEU A 110      -3.291  47.698  53.772  1.00 10.49           C  
ATOM   1610  CD2 LEU A 110      -4.616  49.764  54.303  1.00 10.49           C  
ATOM   1611  H   LEU A 110      -5.428  48.747  50.649  1.00 10.49           H  
ATOM   1612  HA  LEU A 110      -4.911  51.165  52.048  1.00 10.49           H  
ATOM   1613 1HB  LEU A 110      -3.180  48.765  51.375  1.00 10.49           H  
ATOM   1614 2HB  LEU A 110      -2.674  50.047  52.487  1.00 10.49           H  
ATOM   1615  HG  LEU A 110      -5.117  48.284  52.844  1.00 10.49           H  
ATOM   1616 1HD1 LEU A 110      -3.799  47.157  54.574  1.00 10.49           H  
ATOM   1617 2HD1 LEU A 110      -3.045  47.001  52.967  1.00 10.49           H  
ATOM   1618 3HD1 LEU A 110      -2.382  48.154  54.155  1.00 10.49           H  
ATOM   1619 1HD2 LEU A 110      -5.122  49.226  55.107  1.00 10.49           H  
ATOM   1620 2HD2 LEU A 110      -3.727  50.258  54.692  1.00 10.49           H  
ATOM   1621 3HD2 LEU A 110      -5.292  50.507  53.880  1.00 10.49           H  
ATOM   1622  N   MET A 111      -3.528  50.976  49.102  1.00 10.60           N  
ATOM   1623  CA  MET A 111      -2.761  51.657  48.069  1.00 10.60           C  
ATOM   1624  C   MET A 111      -3.578  52.734  47.341  1.00 10.60           C  
ATOM   1625  O   MET A 111      -3.088  53.354  46.389  1.00 10.60           O  
ATOM   1626  CB  MET A 111      -2.270  50.632  47.054  1.00 10.60           C  
ATOM   1627  CG  MET A 111      -1.276  49.623  47.602  1.00 10.60           C  
ATOM   1628  SD  MET A 111      -0.614  48.554  46.312  1.00 10.60           S  
ATOM   1629  CE  MET A 111      -2.023  47.486  46.025  1.00 10.60           C  
ATOM   1630  H   MET A 111      -4.098  50.187  48.798  1.00 10.60           H  
ATOM   1631  HA  MET A 111      -1.908  52.145  48.538  1.00 10.60           H  
ATOM   1632 1HB  MET A 111      -3.122  50.081  46.659  1.00 10.60           H  
ATOM   1633 2HB  MET A 111      -1.800  51.146  46.218  1.00 10.60           H  
ATOM   1634 1HG  MET A 111      -0.451  50.142  48.085  1.00 10.60           H  
ATOM   1635 2HG  MET A 111      -1.775  48.997  48.347  1.00 10.60           H  
ATOM   1636 1HE  MET A 111      -1.784  46.769  45.241  1.00 10.60           H  
ATOM   1637 2HE  MET A 111      -2.255  46.956  46.939  1.00 10.60           H  
ATOM   1638 3HE  MET A 111      -2.887  48.086  45.723  1.00 10.60           H  
ATOM   1639  N   LYS A 112      -4.840  52.924  47.737  1.00 10.76           N  
ATOM   1640  CA  LYS A 112      -5.712  53.873  47.056  1.00 10.76           C  
ATOM   1641  C   LYS A 112      -5.175  55.297  47.037  1.00 10.76           C  
ATOM   1642  O   LYS A 112      -4.806  55.865  48.065  1.00 10.76           O  
ATOM   1643  CB  LYS A 112      -7.102  53.870  47.691  1.00 10.76           C  
ATOM   1644  CG  LYS A 112      -8.105  54.791  47.002  1.00 10.76           C  
ATOM   1645  CD  LYS A 112      -9.487  54.692  47.625  1.00 10.76           C  
ATOM   1646  CE  LYS A 112     -10.465  55.628  46.929  1.00 10.76           C  
ATOM   1647  NZ  LYS A 112     -11.830  55.544  47.518  1.00 10.76           N  
ATOM   1648  H   LYS A 112      -5.220  52.406  48.529  1.00 10.76           H  
ATOM   1649  HA  LYS A 112      -5.812  53.549  46.020  1.00 10.76           H  
ATOM   1650 1HB  LYS A 112      -7.506  52.855  47.675  1.00 10.76           H  
ATOM   1651 2HB  LYS A 112      -7.023  54.169  48.736  1.00 10.76           H  
ATOM   1652 1HG  LYS A 112      -7.762  55.826  47.084  1.00 10.76           H  
ATOM   1653 2HG  LYS A 112      -8.169  54.537  45.946  1.00 10.76           H  
ATOM   1654 1HD  LYS A 112      -9.850  53.665  47.549  1.00 10.76           H  
ATOM   1655 2HD  LYS A 112      -9.424  54.960  48.679  1.00 10.76           H  
ATOM   1656 1HE  LYS A 112     -10.100  56.651  47.018  1.00 10.76           H  
ATOM   1657 2HE  LYS A 112     -10.518  55.364  45.873  1.00 10.76           H  
ATOM   1658 1HZ  LYS A 112     -12.447  56.178  47.029  1.00 10.76           H  
ATOM   1659 2HZ  LYS A 112     -12.179  54.600  47.428  1.00 10.76           H  
ATOM   1660 3HZ  LYS A 112     -11.792  55.797  48.495  1.00 10.76           H  
ATOM   1661  N   CYS A 113      -5.159  55.878  45.849  1.00 10.96           N  
ATOM   1662  CA  CYS A 113      -4.727  57.251  45.646  1.00 10.96           C  
ATOM   1663  C   CYS A 113      -5.822  58.235  46.077  1.00 10.96           C  
ATOM   1664  O   CYS A 113      -6.968  58.086  45.655  1.00 10.96           O  
ATOM   1665  CB  CYS A 113      -4.364  57.487  44.187  1.00 10.96           C  
ATOM   1666  SG  CYS A 113      -3.817  59.155  43.849  1.00 10.96           S  
ATOM   1667  H   CYS A 113      -5.464  55.340  45.048  1.00 10.96           H  
ATOM   1668  HA  CYS A 113      -3.832  57.399  46.244  1.00 10.96           H  
ATOM   1669 1HB  CYS A 113      -3.567  56.805  43.892  1.00 10.96           H  
ATOM   1670 2HB  CYS A 113      -5.230  57.277  43.556  1.00 10.96           H  
ATOM   1671  N   PRO A 114      -5.528  59.247  46.926  1.00 11.19           N  
ATOM   1672  CA  PRO A 114      -6.464  60.245  47.446  1.00 11.19           C  
ATOM   1673  C   PRO A 114      -7.007  61.268  46.438  1.00 11.19           C  
ATOM   1674  O   PRO A 114      -7.943  62.005  46.755  1.00 11.19           O  
ATOM   1675  CB  PRO A 114      -5.629  60.960  48.515  1.00 11.19           C  
ATOM   1676  CG  PRO A 114      -4.200  60.789  48.077  1.00 11.19           C  
ATOM   1677  CD  PRO A 114      -4.143  59.424  47.440  1.00 11.19           C  
ATOM   1678  HA  PRO A 114      -7.304  59.712  47.919  1.00 11.19           H  
ATOM   1679 1HB  PRO A 114      -5.929  62.018  48.567  1.00 11.19           H  
ATOM   1680 2HB  PRO A 114      -5.830  60.521  49.503  1.00 11.19           H  
ATOM   1681 1HG  PRO A 114      -3.922  61.589  47.377  1.00 11.19           H  
ATOM   1682 2HG  PRO A 114      -3.527  60.880  48.943  1.00 11.19           H  
ATOM   1683 1HD  PRO A 114      -3.402  59.478  46.643  1.00 11.19           H  
ATOM   1684 2HD  PRO A 114      -3.906  58.651  48.194  1.00 11.19           H  
ATOM   1685  N   VAL A 115      -6.405  61.361  45.258  1.00 11.43           N  
ATOM   1686  CA  VAL A 115      -6.812  62.364  44.278  1.00 11.43           C  
ATOM   1687  C   VAL A 115      -7.116  61.684  42.949  1.00 11.43           C  
ATOM   1688  O   VAL A 115      -6.834  60.508  42.809  1.00 11.43           O  
ATOM   1689  CB  VAL A 115      -5.669  63.390  44.086  1.00 11.43           C  
ATOM   1690  CG1 VAL A 115      -5.369  64.077  45.403  1.00 11.43           C  
ATOM   1691  CG2 VAL A 115      -4.455  62.691  43.559  1.00 11.43           C  
ATOM   1692  H   VAL A 115      -5.651  60.728  45.025  1.00 11.43           H  
ATOM   1693  HA  VAL A 115      -7.701  62.867  44.651  1.00 11.43           H  
ATOM   1694  HB  VAL A 115      -5.969  64.150  43.383  1.00 11.43           H  
ATOM   1695 1HG1 VAL A 115      -4.573  64.804  45.260  1.00 11.43           H  
ATOM   1696 2HG1 VAL A 115      -6.266  64.583  45.760  1.00 11.43           H  
ATOM   1697 3HG1 VAL A 115      -5.053  63.345  46.137  1.00 11.43           H  
ATOM   1698 1HG2 VAL A 115      -3.649  63.408  43.412  1.00 11.43           H  
ATOM   1699 2HG2 VAL A 115      -4.145  61.946  44.274  1.00 11.43           H  
ATOM   1700 3HG2 VAL A 115      -4.689  62.218  42.613  1.00 11.43           H  
ATOM   1701  N   PRO A 116      -7.862  62.316  42.026  1.00 11.64           N  
ATOM   1702  CA  PRO A 116      -8.051  61.844  40.660  1.00 11.64           C  
ATOM   1703  C   PRO A 116      -6.816  62.024  39.767  1.00 11.64           C  
ATOM   1704  O   PRO A 116      -6.655  61.336  38.761  1.00 11.64           O  
ATOM   1705  CB  PRO A 116      -9.222  62.712  40.179  1.00 11.64           C  
ATOM   1706  CG  PRO A 116      -9.140  63.975  41.019  1.00 11.64           C  
ATOM   1707  CD  PRO A 116      -8.661  63.509  42.378  1.00 11.64           C  
ATOM   1708  HA  PRO A 116      -8.341  60.782  40.690  1.00 11.64           H  
ATOM   1709 1HB  PRO A 116      -9.118  62.912  39.103  1.00 11.64           H  
ATOM   1710 2HB  PRO A 116     -10.170  62.172  40.313  1.00 11.64           H  
ATOM   1711 1HG  PRO A 116      -8.448  64.691  40.549  1.00 11.64           H  
ATOM   1712 2HG  PRO A 116     -10.124  64.468  41.060  1.00 11.64           H  
ATOM   1713 1HD  PRO A 116      -8.074  64.300  42.830  1.00 11.64           H  
ATOM   1714 2HD  PRO A 116      -9.515  63.220  43.010  1.00 11.64           H  
ATOM   1715  N   GLY A 117      -5.903  62.915  40.152  1.00 11.81           N  
ATOM   1716  CA  GLY A 117      -4.725  63.225  39.330  1.00 11.81           C  
ATOM   1717  C   GLY A 117      -3.574  62.247  39.542  1.00 11.81           C  
ATOM   1718  O   GLY A 117      -2.469  62.648  39.912  1.00 11.81           O  
ATOM   1719  H   GLY A 117      -6.039  63.429  41.007  1.00 11.81           H  
ATOM   1720 1HA  GLY A 117      -5.012  63.221  38.279  1.00 11.81           H  
ATOM   1721 2HA  GLY A 117      -4.387  64.235  39.558  1.00 11.81           H  
ATOM   1722  N   CYS A 118      -3.851  60.968  39.358  1.00 11.92           N  
ATOM   1723  CA  CYS A 118      -2.875  59.927  39.657  1.00 11.92           C  
ATOM   1724  C   CYS A 118      -3.259  58.544  39.157  1.00 11.92           C  
ATOM   1725  O   CYS A 118      -4.366  58.316  38.671  1.00 11.92           O  
ATOM   1726  CB  CYS A 118      -2.702  59.825  41.152  1.00 11.92           C  
ATOM   1727  SG  CYS A 118      -4.212  59.390  41.879  1.00 11.92           S  
ATOM   1728  H   CYS A 118      -4.787  60.741  39.022  1.00 11.92           H  
ATOM   1729  HA  CYS A 118      -1.926  60.210  39.201  1.00 11.92           H  
ATOM   1730 1HB  CYS A 118      -1.967  59.063  41.402  1.00 11.92           H  
ATOM   1731 2HB  CYS A 118      -2.369  60.769  41.575  1.00 11.92           H  
ATOM   1732  N   VAL A 119      -2.335  57.610  39.329  1.00 11.98           N  
ATOM   1733  CA  VAL A 119      -2.595  56.206  39.071  1.00 11.98           C  
ATOM   1734  C   VAL A 119      -2.438  55.436  40.379  1.00 11.98           C  
ATOM   1735  O   VAL A 119      -1.423  55.563  41.064  1.00 11.98           O  
ATOM   1736  CB  VAL A 119      -1.625  55.654  38.011  1.00 11.98           C  
ATOM   1737  CG1 VAL A 119      -1.885  54.170  37.791  1.00 11.98           C  
ATOM   1738  CG2 VAL A 119      -1.804  56.432  36.714  1.00 11.98           C  
ATOM   1739  H   VAL A 119      -1.433  57.878  39.693  1.00 11.98           H  
ATOM   1740  HA  VAL A 119      -3.617  56.089  38.711  1.00 11.98           H  
ATOM   1741  HB  VAL A 119      -0.602  55.761  38.368  1.00 11.98           H  
ATOM   1742 1HG1 VAL A 119      -1.189  53.786  37.047  1.00 11.98           H  
ATOM   1743 2HG1 VAL A 119      -1.744  53.628  38.729  1.00 11.98           H  
ATOM   1744 3HG1 VAL A 119      -2.906  54.028  37.440  1.00 11.98           H  
ATOM   1745 1HG2 VAL A 119      -1.116  56.048  35.962  1.00 11.98           H  
ATOM   1746 2HG2 VAL A 119      -2.831  56.316  36.361  1.00 11.98           H  
ATOM   1747 3HG2 VAL A 119      -1.599  57.487  36.884  1.00 11.98           H  
ATOM   1748  N   GLY A 120      -3.451  54.657  40.744  1.00 12.02           N  
ATOM   1749  CA  GLY A 120      -3.395  53.880  41.979  1.00 12.02           C  
ATOM   1750  C   GLY A 120      -2.067  53.136  42.099  1.00 12.02           C  
ATOM   1751  O   GLY A 120      -1.785  52.244  41.297  1.00 12.02           O  
ATOM   1752  H   GLY A 120      -4.265  54.600  40.149  1.00 12.02           H  
ATOM   1753 1HA  GLY A 120      -3.519  54.544  42.834  1.00 12.02           H  
ATOM   1754 2HA  GLY A 120      -4.220  53.169  42.004  1.00 12.02           H  
TER    1755
ENDMDL

REMARK ID 643654 MODEL 5 line_14-15_sample59
PFRMAT TS
TARGET line_14-15_sample59
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   LEU A   1       1.103  -0.056   0.914  1.00 11.71           N  
ATOM      2  CA  LEU A   1       2.074   0.365  -0.093  1.00 11.71           C  
ATOM      3  C   LEU A   1       2.180   1.888  -0.103  1.00 11.71           C  
ATOM      4  O   LEU A   1       2.290   2.507   0.957  1.00 11.71           O  
ATOM      5  CB  LEU A   1       1.662  -0.171  -1.474  1.00 11.71           C  
ATOM      6  CG  LEU A   1       1.624  -1.700  -1.613  1.00 11.71           C  
ATOM      7  CD1 LEU A   1       1.076  -2.064  -2.987  1.00 11.71           C  
ATOM      8  CD2 LEU A   1       3.029  -2.259  -1.422  1.00 11.71           C  
ATOM      9 1H   LEU A   1       0.809  -1.001   0.720  1.00 11.71           H  
ATOM     10 2H   LEU A   1       1.530  -0.017   1.827  1.00 11.71           H  
ATOM     11 3H   LEU A   1       0.286   0.557   0.898  1.00 11.71           H  
ATOM     12  HA  LEU A   1       3.049  -0.044   0.167  1.00 11.71           H  
ATOM     13 1HB  LEU A   1       0.671   0.211  -1.718  1.00 11.71           H  
ATOM     14 2HB  LEU A   1       2.373   0.180  -2.217  1.00 11.71           H  
ATOM     15  HG  LEU A   1       0.959  -2.122  -0.858  1.00 11.71           H  
ATOM     16 1HD1 LEU A   1       1.041  -3.149  -3.089  1.00 11.71           H  
ATOM     17 2HD1 LEU A   1       0.071  -1.657  -3.099  1.00 11.71           H  
ATOM     18 3HD1 LEU A   1       1.724  -1.648  -3.759  1.00 11.71           H  
ATOM     19 1HD2 LEU A   1       3.003  -3.345  -1.520  1.00 11.71           H  
ATOM     20 2HD2 LEU A   1       3.694  -1.841  -2.177  1.00 11.71           H  
ATOM     21 3HD2 LEU A   1       3.394  -1.993  -0.430  1.00 11.71           H  
ATOM     22  N   THR A   2       2.116   2.503  -1.290  1.00 11.55           N  
ATOM     23  CA  THR A   2       2.152   3.967  -1.387  1.00 11.55           C  
ATOM     24  C   THR A   2       0.737   4.515  -1.215  1.00 11.55           C  
ATOM     25  O   THR A   2       0.526   5.690  -0.925  1.00 11.55           O  
ATOM     26  CB  THR A   2       2.728   4.404  -2.743  1.00 11.55           C  
ATOM     27  OG1 THR A   2       1.875   3.940  -3.807  1.00 11.55           O  
ATOM     28  CG2 THR A   2       4.113   3.807  -2.924  1.00 11.55           C  
ATOM     29  H   THR A   2       2.055   1.970  -2.144  1.00 11.55           H  
ATOM     30  HA  THR A   2       2.777   4.365  -0.586  1.00 11.55           H  
ATOM     31  HB  THR A   2       2.792   5.491  -2.782  1.00 11.55           H  
ATOM     32  HG1 THR A   2       2.325   4.060  -4.651  1.00 11.55           H  
ATOM     33 1HG2 THR A   2       4.521   4.118  -3.887  1.00 11.55           H  
ATOM     34 2HG2 THR A   2       4.766   4.155  -2.123  1.00 11.55           H  
ATOM     35 3HG2 THR A   2       4.048   2.720  -2.892  1.00 11.55           H  
ATOM     36  N   ASN A   3      -0.219   3.610  -1.390  1.00 11.25           N  
ATOM     37  CA  ASN A   3      -1.653   3.818  -1.246  1.00 11.25           C  
ATOM     38  C   ASN A   3      -2.204   4.937  -2.133  1.00 11.25           C  
ATOM     39  O   ASN A   3      -3.105   5.676  -1.734  1.00 11.25           O  
ATOM     40  CB  ASN A   3      -1.955   4.071   0.214  1.00 11.25           C  
ATOM     41  CG  ASN A   3      -1.384   2.943   1.084  1.00 11.25           C  
ATOM     42  OD1 ASN A   3      -1.233   1.781   0.636  1.00 11.25           O  
ATOM     43  ND2 ASN A   3      -1.066   3.274   2.311  1.00 11.25           N  
ATOM     44  H   ASN A   3       0.091   2.690  -1.644  1.00 11.25           H  
ATOM     45  HA  ASN A   3      -2.157   2.899  -1.548  1.00 11.25           H  
ATOM     46 1HB  ASN A   3      -1.529   5.023   0.530  1.00 11.25           H  
ATOM     47 2HB  ASN A   3      -3.034   4.124   0.362  1.00 11.25           H  
ATOM     48 1HD2 ASN A   3      -0.687   2.595   2.937  1.00 11.25           H  
ATOM     49 2HD2 ASN A   3      -1.204   4.215   2.624  1.00 11.25           H  
ATOM     50  N   PHE A   4      -1.674   5.055  -3.344  1.00 10.83           N  
ATOM     51  CA  PHE A   4      -2.153   6.046  -4.297  1.00 10.83           C  
ATOM     52  C   PHE A   4      -3.574   5.738  -4.747  1.00 10.83           C  
ATOM     53  O   PHE A   4      -3.881   4.592  -5.087  1.00 10.83           O  
ATOM     54  CB  PHE A   4      -1.229   6.114  -5.508  1.00 10.83           C  
ATOM     55  CG  PHE A   4      -1.635   7.132  -6.521  1.00 10.83           C  
ATOM     56  CD1 PHE A   4      -1.419   8.478  -6.292  1.00 10.83           C  
ATOM     57  CD2 PHE A   4      -2.216   6.746  -7.717  1.00 10.83           C  
ATOM     58  CE1 PHE A   4      -1.781   9.416  -7.230  1.00 10.83           C  
ATOM     59  CE2 PHE A   4      -2.569   7.677  -8.652  1.00 10.83           C  
ATOM     60  CZ  PHE A   4      -2.352   9.018  -8.409  1.00 10.83           C  
ATOM     61  H   PHE A   4      -0.920   4.434  -3.607  1.00 10.83           H  
ATOM     62  HA  PHE A   4      -2.152   7.021  -3.806  1.00 10.83           H  
ATOM     63 1HB  PHE A   4      -0.215   6.341  -5.180  1.00 10.83           H  
ATOM     64 2HB  PHE A   4      -1.203   5.140  -5.995  1.00 10.83           H  
ATOM     65  HD1 PHE A   4      -0.961   8.791  -5.356  1.00 10.83           H  
ATOM     66  HD2 PHE A   4      -2.385   5.686  -7.910  1.00 10.83           H  
ATOM     67  HE1 PHE A   4      -1.609  10.475  -7.038  1.00 10.83           H  
ATOM     68  HE2 PHE A   4      -3.018   7.357  -9.588  1.00 10.83           H  
ATOM     69  HZ  PHE A   4      -2.630   9.761  -9.152  1.00 10.83           H  
ATOM     70  N   LYS A   5      -4.434   6.755  -4.750  1.00 10.28           N  
ATOM     71  CA  LYS A   5      -5.818   6.582  -5.169  1.00 10.28           C  
ATOM     72  C   LYS A   5      -6.248   7.628  -6.190  1.00 10.28           C  
ATOM     73  O   LYS A   5      -5.779   8.766  -6.167  1.00 10.28           O  
ATOM     74  CB  LYS A   5      -6.752   6.648  -3.956  1.00 10.28           C  
ATOM     75  CG  LYS A   5      -6.541   5.537  -2.923  1.00 10.28           C  
ATOM     76  CD  LYS A   5      -7.533   5.641  -1.781  1.00 10.28           C  
ATOM     77  CE  LYS A   5      -7.301   4.548  -0.750  1.00 10.28           C  
ATOM     78  NZ  LYS A   5      -8.277   4.631   0.374  1.00 10.28           N  
ATOM     79  H   LYS A   5      -4.117   7.665  -4.452  1.00 10.28           H  
ATOM     80  HA  LYS A   5      -5.918   5.603  -5.636  1.00 10.28           H  
ATOM     81 1HB  LYS A   5      -6.620   7.604  -3.449  1.00 10.28           H  
ATOM     82 2HB  LYS A   5      -7.788   6.600  -4.295  1.00 10.28           H  
ATOM     83 1HG  LYS A   5      -6.639   4.565  -3.408  1.00 10.28           H  
ATOM     84 2HG  LYS A   5      -5.539   5.611  -2.509  1.00 10.28           H  
ATOM     85 1HD  LYS A   5      -7.422   6.612  -1.296  1.00 10.28           H  
ATOM     86 2HD  LYS A   5      -8.548   5.559  -2.166  1.00 10.28           H  
ATOM     87 1HE  LYS A   5      -7.397   3.578  -1.232  1.00 10.28           H  
ATOM     88 2HE  LYS A   5      -6.290   4.644  -0.349  1.00 10.28           H  
ATOM     89 1HZ  LYS A   5      -8.092   3.892   1.036  1.00 10.28           H  
ATOM     90 2HZ  LYS A   5      -8.186   5.526   0.834  1.00 10.28           H  
ATOM     91 3HZ  LYS A   5      -9.215   4.533   0.013  1.00 10.28           H  
ATOM     92  N   LEU A   6      -7.174   7.235  -7.059  1.00  9.66           N  
ATOM     93  CA  LEU A   6      -7.781   8.133  -8.036  1.00  9.66           C  
ATOM     94  C   LEU A   6      -9.283   8.298  -7.857  1.00  9.66           C  
ATOM     95  O   LEU A   6      -9.989   7.353  -7.500  1.00  9.66           O  
ATOM     96  CB  LEU A   6      -7.504   7.633  -9.450  1.00  9.66           C  
ATOM     97  CG  LEU A   6      -6.064   7.616  -9.879  1.00  9.66           C  
ATOM     98  CD1 LEU A   6      -5.944   6.949 -11.226  1.00  9.66           C  
ATOM     99  CD2 LEU A   6      -5.591   9.046  -9.963  1.00  9.66           C  
ATOM    100  H   LEU A   6      -7.488   6.276  -7.028  1.00  9.66           H  
ATOM    101  HA  LEU A   6      -7.323   9.114  -7.926  1.00  9.66           H  
ATOM    102 1HB  LEU A   6      -7.865   6.618  -9.518  1.00  9.66           H  
ATOM    103 2HB  LEU A   6      -8.066   8.252 -10.155  1.00  9.66           H  
ATOM    104  HG  LEU A   6      -5.459   7.061  -9.164  1.00  9.66           H  
ATOM    105 1HD1 LEU A   6      -4.902   6.954 -11.540  1.00  9.66           H  
ATOM    106 2HD1 LEU A   6      -6.296   5.921 -11.157  1.00  9.66           H  
ATOM    107 3HD1 LEU A   6      -6.546   7.492 -11.956  1.00  9.66           H  
ATOM    108 1HD2 LEU A   6      -4.562   9.072 -10.293  1.00  9.66           H  
ATOM    109 2HD2 LEU A   6      -6.210   9.586 -10.681  1.00  9.66           H  
ATOM    110 3HD2 LEU A   6      -5.676   9.517  -8.981  1.00  9.66           H  
ATOM    111  N   LYS A   7      -9.763   9.503  -8.140  1.00  9.03           N  
ATOM    112  CA  LYS A   7     -11.187   9.821  -8.137  1.00  9.03           C  
ATOM    113  C   LYS A   7     -11.629  10.049  -9.571  1.00  9.03           C  
ATOM    114  O   LYS A   7     -10.952  10.759 -10.318  1.00  9.03           O  
ATOM    115  CB  LYS A   7     -11.480  11.055  -7.280  1.00  9.03           C  
ATOM    116  CG  LYS A   7     -12.965  11.444  -7.212  1.00  9.03           C  
ATOM    117  CD  LYS A   7     -13.222  12.502  -6.134  1.00  9.03           C  
ATOM    118  CE  LYS A   7     -12.636  13.853  -6.520  1.00  9.03           C  
ATOM    119  NZ  LYS A   7     -12.983  14.912  -5.527  1.00  9.03           N  
ATOM    120  H   LYS A   7      -9.111  10.229  -8.396  1.00  9.03           H  
ATOM    121  HA  LYS A   7     -11.745   8.972  -7.741  1.00  9.03           H  
ATOM    122 1HB  LYS A   7     -11.130  10.883  -6.261  1.00  9.03           H  
ATOM    123 2HB  LYS A   7     -10.931  11.909  -7.675  1.00  9.03           H  
ATOM    124 1HG  LYS A   7     -13.280  11.838  -8.178  1.00  9.03           H  
ATOM    125 2HG  LYS A   7     -13.562  10.561  -6.992  1.00  9.03           H  
ATOM    126 1HD  LYS A   7     -14.296  12.614  -5.985  1.00  9.03           H  
ATOM    127 2HD  LYS A   7     -12.774  12.179  -5.193  1.00  9.03           H  
ATOM    128 1HE  LYS A   7     -11.553  13.768  -6.583  1.00  9.03           H  
ATOM    129 2HE  LYS A   7     -13.023  14.139  -7.496  1.00  9.03           H  
ATOM    130 1HZ  LYS A   7     -12.580  15.793  -5.817  1.00  9.03           H  
ATOM    131 2HZ  LYS A   7     -13.988  15.005  -5.471  1.00  9.03           H  
ATOM    132 3HZ  LYS A   7     -12.617  14.657  -4.621  1.00  9.03           H  
ATOM    133  N   PHE A   8     -12.741   9.444  -9.967  1.00  8.42           N  
ATOM    134  CA  PHE A   8     -13.203   9.584 -11.334  1.00  8.42           C  
ATOM    135  C   PHE A   8     -14.576  10.234 -11.428  1.00  8.42           C  
ATOM    136  O   PHE A   8     -15.591   9.617 -11.105  1.00  8.42           O  
ATOM    137  CB  PHE A   8     -13.254   8.218 -11.998  1.00  8.42           C  
ATOM    138  CG  PHE A   8     -11.922   7.529 -12.026  1.00  8.42           C  
ATOM    139  CD1 PHE A   8     -11.508   6.773 -10.937  1.00  8.42           C  
ATOM    140  CD2 PHE A   8     -11.081   7.634 -13.117  1.00  8.42           C  
ATOM    141  CE1 PHE A   8     -10.299   6.134 -10.947  1.00  8.42           C  
ATOM    142  CE2 PHE A   8      -9.858   6.991 -13.125  1.00  8.42           C  
ATOM    143  CZ  PHE A   8      -9.473   6.239 -12.041  1.00  8.42           C  
ATOM    144  H   PHE A   8     -13.261   8.874  -9.313  1.00  8.42           H  
ATOM    145  HA  PHE A   8     -12.494  10.212 -11.880  1.00  8.42           H  
ATOM    146 1HB  PHE A   8     -13.962   7.580 -11.470  1.00  8.42           H  
ATOM    147 2HB  PHE A   8     -13.607   8.321 -13.025  1.00  8.42           H  
ATOM    148  HD1 PHE A   8     -12.162   6.685 -10.067  1.00  8.42           H  
ATOM    149  HD2 PHE A   8     -11.392   8.229 -13.977  1.00  8.42           H  
ATOM    150  HE1 PHE A   8      -9.995   5.542 -10.082  1.00  8.42           H  
ATOM    151  HE2 PHE A   8      -9.198   7.077 -13.989  1.00  8.42           H  
ATOM    152  HZ  PHE A   8      -8.515   5.729 -12.048  1.00  8.42           H  
ATOM    153  N   LEU A   9     -14.607  11.482 -11.878  1.00  7.86           N  
ATOM    154  CA  LEU A   9     -15.863  12.212 -11.988  1.00  7.86           C  
ATOM    155  C   LEU A   9     -16.382  12.195 -13.417  1.00  7.86           C  
ATOM    156  O   LEU A   9     -17.418  12.775 -13.730  1.00  7.86           O  
ATOM    157  CB  LEU A   9     -15.692  13.647 -11.502  1.00  7.86           C  
ATOM    158  CG  LEU A   9     -15.255  13.773 -10.044  1.00  7.86           C  
ATOM    159  CD1 LEU A   9     -15.099  15.241  -9.697  1.00  7.86           C  
ATOM    160  CD2 LEU A   9     -16.279  13.077  -9.156  1.00  7.86           C  
ATOM    161  H   LEU A   9     -13.739  11.941 -12.127  1.00  7.86           H  
ATOM    162  HA  LEU A   9     -16.605  11.729 -11.350  1.00  7.86           H  
ATOM    163 1HB  LEU A   9     -14.948  14.144 -12.123  1.00  7.86           H  
ATOM    164 2HB  LEU A   9     -16.644  14.168 -11.613  1.00  7.86           H  
ATOM    165  HG  LEU A   9     -14.283  13.297  -9.910  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9     -14.780  15.345  -8.664  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9     -14.355  15.693 -10.353  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9     -16.057  15.745  -9.831  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9     -15.975  13.155  -8.114  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9     -17.258  13.551  -9.286  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9     -16.347  12.027  -9.436  1.00  7.86           H  
ATOM    172  N   SER A  10     -15.684  11.479 -14.299  1.00  7.36           N  
ATOM    173  CA  SER A  10     -16.115  11.396 -15.697  1.00  7.36           C  
ATOM    174  C   SER A  10     -17.474  10.704 -15.801  1.00  7.36           C  
ATOM    175  O   SER A  10     -18.243  10.931 -16.735  1.00  7.36           O  
ATOM    176  CB  SER A  10     -15.078  10.665 -16.528  1.00  7.36           C  
ATOM    177  OG  SER A  10     -14.989   9.315 -16.161  1.00  7.36           O  
ATOM    178  H   SER A  10     -14.848  11.003 -13.999  1.00  7.36           H  
ATOM    179  HA  SER A  10     -16.211  12.410 -16.086  1.00  7.36           H  
ATOM    180 1HB  SER A  10     -15.336  10.742 -17.581  1.00  7.36           H  
ATOM    181 2HB  SER A  10     -14.111  11.143 -16.393  1.00  7.36           H  
ATOM    182  HG  SER A  10     -15.777   8.893 -16.516  1.00  7.36           H  
ATOM    183  N   LYS A  11     -17.803   9.917 -14.783  1.00  6.88           N  
ATOM    184  CA  LYS A  11     -19.067   9.200 -14.677  1.00  6.88           C  
ATOM    185  C   LYS A  11     -20.269  10.153 -14.649  1.00  6.88           C  
ATOM    186  O   LYS A  11     -21.390   9.761 -14.984  1.00  6.88           O  
ATOM    187  CB  LYS A  11     -19.052   8.360 -13.398  1.00  6.88           C  
ATOM    188  CG  LYS A  11     -19.119   9.198 -12.111  1.00  6.88           C  
ATOM    189  CD  LYS A  11     -19.004   8.357 -10.855  1.00  6.88           C  
ATOM    190  CE  LYS A  11     -19.060   9.236  -9.597  1.00  6.88           C  
ATOM    191  NZ  LYS A  11     -20.431   9.843  -9.363  1.00  6.88           N  
ATOM    192  H   LYS A  11     -17.122   9.794 -14.048  1.00  6.88           H  
ATOM    193  HA  LYS A  11     -19.168   8.546 -15.542  1.00  6.88           H  
ATOM    194 1HB  LYS A  11     -19.898   7.677 -13.398  1.00  6.88           H  
ATOM    195 2HB  LYS A  11     -18.141   7.762 -13.361  1.00  6.88           H  
ATOM    196 1HG  LYS A  11     -18.328   9.948 -12.109  1.00  6.88           H  
ATOM    197 2HG  LYS A  11     -20.076   9.709 -12.073  1.00  6.88           H  
ATOM    198 1HD  LYS A  11     -19.813   7.628 -10.824  1.00  6.88           H  
ATOM    199 2HD  LYS A  11     -18.053   7.825 -10.868  1.00  6.88           H  
ATOM    200 1HE  LYS A  11     -18.789   8.632  -8.735  1.00  6.88           H  
ATOM    201 2HE  LYS A  11     -18.333  10.046  -9.706  1.00  6.88           H  
ATOM    202 1HZ  LYS A  11     -20.406  10.408  -8.534  1.00  6.88           H  
ATOM    203 2HZ  LYS A  11     -20.729  10.452 -10.158  1.00  6.88           H  
ATOM    204 3HZ  LYS A  11     -21.107   9.112  -9.251  1.00  6.88           H  
ATOM    205  N   ASP A  12     -20.034  11.409 -14.255  1.00  6.41           N  
ATOM    206  CA  ASP A  12     -21.089  12.397 -14.137  1.00  6.41           C  
ATOM    207  C   ASP A  12     -21.262  13.233 -15.410  1.00  6.41           C  
ATOM    208  O   ASP A  12     -22.188  14.038 -15.497  1.00  6.41           O  
ATOM    209  CB  ASP A  12     -20.779  13.327 -12.960  1.00  6.41           C  
ATOM    210  CG  ASP A  12     -20.798  12.624 -11.561  1.00  6.41           C  
ATOM    211  OD1 ASP A  12     -21.462  11.613 -11.380  1.00  6.41           O  
ATOM    212  OD2 ASP A  12     -20.138  13.105 -10.683  1.00  6.41           O  
ATOM    213  H   ASP A  12     -19.085  11.701 -14.027  1.00  6.41           H  
ATOM    214  HA  ASP A  12     -22.024  11.877 -13.942  1.00  6.41           H  
ATOM    215 1HB  ASP A  12     -19.787  13.761 -13.110  1.00  6.41           H  
ATOM    216 2HB  ASP A  12     -21.491  14.148 -12.952  1.00  6.41           H  
ATOM    217  N   ILE A  13     -20.426  13.020 -16.428  1.00  5.92           N  
ATOM    218  CA  ILE A  13     -20.518  13.809 -17.661  1.00  5.92           C  
ATOM    219  C   ILE A  13     -21.857  13.651 -18.333  1.00  5.92           C  
ATOM    220  O   ILE A  13     -22.449  14.607 -18.836  1.00  5.92           O  
ATOM    221  CB  ILE A  13     -19.418  13.456 -18.667  1.00  5.92           C  
ATOM    222  CG1 ILE A  13     -18.065  13.914 -18.142  1.00  5.92           C  
ATOM    223  CG2 ILE A  13     -19.748  14.085 -20.022  1.00  5.92           C  
ATOM    224  CD1 ILE A  13     -16.898  13.357 -18.920  1.00  5.92           C  
ATOM    225  H   ILE A  13     -19.698  12.308 -16.360  1.00  5.92           H  
ATOM    226  HA  ILE A  13     -20.398  14.863 -17.395  1.00  5.92           H  
ATOM    227  HB  ILE A  13     -19.369  12.369 -18.774  1.00  5.92           H  
ATOM    228 1HG1 ILE A  13     -18.021  15.002 -18.184  1.00  5.92           H  
ATOM    229 2HG1 ILE A  13     -17.976  13.610 -17.101  1.00  5.92           H  
ATOM    230 1HG2 ILE A  13     -18.977  13.818 -20.740  1.00  5.92           H  
ATOM    231 2HG2 ILE A  13     -20.711  13.713 -20.368  1.00  5.92           H  
ATOM    232 3HG2 ILE A  13     -19.795  15.170 -19.922  1.00  5.92           H  
ATOM    233 1HD1 ILE A  13     -15.965  13.721 -18.491  1.00  5.92           H  
ATOM    234 2HD1 ILE A  13     -16.923  12.266 -18.865  1.00  5.92           H  
ATOM    235 3HD1 ILE A  13     -16.969  13.672 -19.958  1.00  5.92           H  
ATOM    236  N   LYS A  14     -22.357  12.426 -18.334  1.00  5.41           N  
ATOM    237  CA  LYS A  14     -23.628  12.132 -18.961  1.00  5.41           C  
ATOM    238  C   LYS A  14     -24.776  12.973 -18.399  1.00  5.41           C  
ATOM    239  O   LYS A  14     -25.759  13.183 -19.098  1.00  5.41           O  
ATOM    240  CB  LYS A  14     -23.964  10.658 -18.779  1.00  5.41           C  
ATOM    241  CG  LYS A  14     -24.259  10.276 -17.318  1.00  5.41           C  
ATOM    242  CD  LYS A  14     -24.531   8.789 -17.147  1.00  5.41           C  
ATOM    243  CE  LYS A  14     -24.860   8.465 -15.693  1.00  5.41           C  
ATOM    244  NZ  LYS A  14     -25.090   7.013 -15.480  1.00  5.41           N  
ATOM    245  H   LYS A  14     -21.833  11.685 -17.891  1.00  5.41           H  
ATOM    246  HA  LYS A  14     -23.542  12.351 -20.024  1.00  5.41           H  
ATOM    247 1HB  LYS A  14     -24.837  10.408 -19.383  1.00  5.41           H  
ATOM    248 2HB  LYS A  14     -23.133  10.046 -19.128  1.00  5.41           H  
ATOM    249 1HG  LYS A  14     -23.411  10.564 -16.687  1.00  5.41           H  
ATOM    250 2HG  LYS A  14     -25.140  10.814 -16.973  1.00  5.41           H  
ATOM    251 1HD  LYS A  14     -25.366   8.494 -17.780  1.00  5.41           H  
ATOM    252 2HD  LYS A  14     -23.648   8.222 -17.445  1.00  5.41           H  
ATOM    253 1HE  LYS A  14     -24.029   8.788 -15.062  1.00  5.41           H  
ATOM    254 2HE  LYS A  14     -25.757   9.011 -15.402  1.00  5.41           H  
ATOM    255 1HZ  LYS A  14     -25.300   6.849 -14.507  1.00  5.41           H  
ATOM    256 2HZ  LYS A  14     -25.864   6.702 -16.050  1.00  5.41           H  
ATOM    257 3HZ  LYS A  14     -24.256   6.505 -15.736  1.00  5.41           H  
ATOM    258  N   LYS A  15     -24.652  13.495 -17.168  1.00  4.84           N  
ATOM    259  CA  LYS A  15     -25.726  14.269 -16.554  1.00  4.84           C  
ATOM    260  C   LYS A  15     -26.006  15.558 -17.314  1.00  4.84           C  
ATOM    261  O   LYS A  15     -27.089  16.135 -17.190  1.00  4.84           O  
ATOM    262  CB  LYS A  15     -25.385  14.621 -15.111  1.00  4.84           C  
ATOM    263  CG  LYS A  15     -25.334  13.440 -14.154  1.00  4.84           C  
ATOM    264  CD  LYS A  15     -25.004  13.916 -12.740  1.00  4.84           C  
ATOM    265  CE  LYS A  15     -24.877  12.763 -11.761  1.00  4.84           C  
ATOM    266  NZ  LYS A  15     -24.625  13.244 -10.372  1.00  4.84           N  
ATOM    267  H   LYS A  15     -23.791  13.380 -16.638  1.00  4.84           H  
ATOM    268  HA  LYS A  15     -26.634  13.665 -16.567  1.00  4.84           H  
ATOM    269 1HB  LYS A  15     -24.418  15.121 -15.084  1.00  4.84           H  
ATOM    270 2HB  LYS A  15     -26.123  15.325 -14.730  1.00  4.84           H  
ATOM    271 1HG  LYS A  15     -26.294  12.925 -14.155  1.00  4.84           H  
ATOM    272 2HG  LYS A  15     -24.561  12.744 -14.487  1.00  4.84           H  
ATOM    273 1HD  LYS A  15     -24.055  14.456 -12.763  1.00  4.84           H  
ATOM    274 2HD  LYS A  15     -25.780  14.596 -12.394  1.00  4.84           H  
ATOM    275 1HE  LYS A  15     -25.786  12.167 -11.774  1.00  4.84           H  
ATOM    276 2HE  LYS A  15     -24.036  12.135 -12.069  1.00  4.84           H  
ATOM    277 1HZ  LYS A  15     -24.530  12.451  -9.757  1.00  4.84           H  
ATOM    278 2HZ  LYS A  15     -23.776  13.796 -10.341  1.00  4.84           H  
ATOM    279 3HZ  LYS A  15     -25.400  13.813 -10.071  1.00  4.84           H  
ATOM    280  N   GLU A  16     -25.012  16.046 -18.054  1.00  4.26           N  
ATOM    281  CA  GLU A  16     -25.156  17.280 -18.806  1.00  4.26           C  
ATOM    282  C   GLU A  16     -25.755  17.000 -20.175  1.00  4.26           C  
ATOM    283  O   GLU A  16     -26.354  17.866 -20.809  1.00  4.26           O  
ATOM    284  CB  GLU A  16     -23.792  17.965 -18.979  1.00  4.26           C  
ATOM    285  CG  GLU A  16     -23.148  18.425 -17.669  1.00  4.26           C  
ATOM    286  CD  GLU A  16     -21.799  19.111 -17.857  1.00  4.26           C  
ATOM    287  OE1 GLU A  16     -21.350  19.224 -18.976  1.00  4.26           O  
ATOM    288  OE2 GLU A  16     -21.225  19.521 -16.874  1.00  4.26           O  
ATOM    289  H   GLU A  16     -24.135  15.527 -18.132  1.00  4.26           H  
ATOM    290  HA  GLU A  16     -25.824  17.949 -18.263  1.00  4.26           H  
ATOM    291 1HB  GLU A  16     -23.101  17.269 -19.466  1.00  4.26           H  
ATOM    292 2HB  GLU A  16     -23.896  18.830 -19.632  1.00  4.26           H  
ATOM    293 1HG  GLU A  16     -23.828  19.113 -17.167  1.00  4.26           H  
ATOM    294 2HG  GLU A  16     -23.016  17.553 -17.026  1.00  4.26           H  
ATOM    295  N   LEU A  17     -25.595  15.784 -20.659  1.00  3.73           N  
ATOM    296  CA  LEU A  17     -25.969  15.456 -22.021  1.00  3.73           C  
ATOM    297  C   LEU A  17     -27.384  14.932 -22.077  1.00  3.73           C  
ATOM    298  O   LEU A  17     -27.603  13.795 -22.484  1.00  3.73           O  
ATOM    299  CB  LEU A  17     -24.986  14.399 -22.512  1.00  3.73           C  
ATOM    300  CG  LEU A  17     -23.515  14.835 -22.426  1.00  3.73           C  
ATOM    301  CD1 LEU A  17     -22.611  13.704 -22.858  1.00  3.73           C  
ATOM    302  CD2 LEU A  17     -23.312  16.053 -23.296  1.00  3.73           C  
ATOM    303  H   LEU A  17     -25.223  15.050 -20.070  1.00  3.73           H  
ATOM    304  HA  LEU A  17     -25.898  16.351 -22.640  1.00  3.73           H  
ATOM    305 1HB  LEU A  17     -25.111  13.499 -21.904  1.00  3.73           H  
ATOM    306 2HB  LEU A  17     -25.208  14.163 -23.538  1.00  3.73           H  
ATOM    307  HG  LEU A  17     -23.269  15.085 -21.387  1.00  3.73           H  
ATOM    308 1HD1 LEU A  17     -21.573  14.028 -22.780  1.00  3.73           H  
ATOM    309 2HD1 LEU A  17     -22.770  12.846 -22.214  1.00  3.73           H  
ATOM    310 3HD1 LEU A  17     -22.829  13.433 -23.884  1.00  3.73           H  
ATOM    311 1HD2 LEU A  17     -22.273  16.376 -23.230  1.00  3.73           H  
ATOM    312 2HD2 LEU A  17     -23.553  15.806 -24.331  1.00  3.73           H  
ATOM    313 3HD2 LEU A  17     -23.965  16.858 -22.954  1.00  3.73           H  
ATOM    314  N   LEU A  18     -28.327  15.741 -21.614  1.00  3.30           N  
ATOM    315  CA  LEU A  18     -29.726  15.321 -21.518  1.00  3.30           C  
ATOM    316  C   LEU A  18     -30.795  16.338 -21.931  1.00  3.30           C  
ATOM    317  O   LEU A  18     -31.799  16.473 -21.212  1.00  3.30           O  
ATOM    318  CB  LEU A  18     -30.019  14.780 -20.122  1.00  3.30           C  
ATOM    319  CG  LEU A  18     -29.283  13.500 -19.703  1.00  3.30           C  
ATOM    320  CD1 LEU A  18     -29.488  13.270 -18.232  1.00  3.30           C  
ATOM    321  CD2 LEU A  18     -29.842  12.333 -20.530  1.00  3.30           C  
ATOM    322  H   LEU A  18     -28.024  16.668 -21.313  1.00  3.30           H  
ATOM    323  HA  LEU A  18     -29.852  14.471 -22.167  1.00  3.30           H  
ATOM    324 1HB  LEU A  18     -29.841  15.547 -19.372  1.00  3.30           H  
ATOM    325 2HB  LEU A  18     -31.057  14.495 -20.115  1.00  3.30           H  
ATOM    326  HG  LEU A  18     -28.218  13.596 -19.871  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18     -28.973  12.359 -17.934  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18     -29.083  14.116 -17.674  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18     -30.555  13.175 -18.027  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18     -29.340  11.410 -20.245  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18     -30.912  12.240 -20.344  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18     -29.672  12.524 -21.588  1.00  3.30           H  
ATOM    333  N   THR A  19     -30.591  17.053 -23.055  1.00  2.99           N  
ATOM    334  CA  THR A  19     -31.608  17.994 -23.557  1.00  2.99           C  
ATOM    335  C   THR A  19     -32.197  17.617 -24.928  1.00  2.99           C  
ATOM    336  O   THR A  19     -31.483  17.335 -25.907  1.00  2.99           O  
ATOM    337  CB  THR A  19     -31.090  19.441 -23.610  1.00  2.99           C  
ATOM    338  OG1 THR A  19     -30.734  19.867 -22.290  1.00  2.99           O  
ATOM    339  CG2 THR A  19     -32.180  20.383 -24.164  1.00  2.99           C  
ATOM    340  H   THR A  19     -29.736  16.922 -23.573  1.00  2.99           H  
ATOM    341  HA  THR A  19     -32.436  17.983 -22.854  1.00  2.99           H  
ATOM    342  HB  THR A  19     -30.212  19.493 -24.250  1.00  2.99           H  
ATOM    343  HG1 THR A  19     -31.478  19.717 -21.693  1.00  2.99           H  
ATOM    344 1HG2 THR A  19     -31.802  21.405 -24.185  1.00  2.99           H  
ATOM    345 2HG2 THR A  19     -32.456  20.090 -25.175  1.00  2.99           H  
ATOM    346 3HG2 THR A  19     -33.060  20.339 -23.528  1.00  2.99           H  
ATOM    347  N   CYS A  20     -33.521  17.607 -24.956  1.00  2.81           N  
ATOM    348  CA  CYS A  20     -34.389  17.316 -26.069  1.00  2.81           C  
ATOM    349  C   CYS A  20     -34.575  18.555 -26.941  1.00  2.81           C  
ATOM    350  O   CYS A  20     -34.975  19.595 -26.412  1.00  2.81           O  
ATOM    351  CB  CYS A  20     -35.755  16.855 -25.578  1.00  2.81           C  
ATOM    352  SG  CYS A  20     -36.906  16.301 -26.846  1.00  2.81           S  
ATOM    353  H   CYS A  20     -33.959  17.813 -24.061  1.00  2.81           H  
ATOM    354  HA  CYS A  20     -33.945  16.506 -26.644  1.00  2.81           H  
ATOM    355 1HB  CYS A  20     -35.627  16.043 -24.861  1.00  2.81           H  
ATOM    356 2HB  CYS A  20     -36.218  17.672 -25.055  1.00  2.81           H  
ATOM    357  N   PRO A  21     -34.287  18.526 -28.247  1.00  2.71           N  
ATOM    358  CA  PRO A  21     -34.476  19.621 -29.182  1.00  2.71           C  
ATOM    359  C   PRO A  21     -35.922  20.117 -29.309  1.00  2.71           C  
ATOM    360  O   PRO A  21     -36.133  21.218 -29.817  1.00  2.71           O  
ATOM    361  CB  PRO A  21     -34.043  18.993 -30.506  1.00  2.71           C  
ATOM    362  CG  PRO A  21     -33.096  17.917 -30.121  1.00  2.71           C  
ATOM    363  CD  PRO A  21     -33.614  17.389 -28.819  1.00  2.71           C  
ATOM    364  HA  PRO A  21     -33.815  20.440 -28.900  1.00  2.71           H  
ATOM    365 1HB  PRO A  21     -34.914  18.636 -31.038  1.00  2.71           H  
ATOM    366 2HB  PRO A  21     -33.578  19.767 -31.141  1.00  2.71           H  
ATOM    367 1HG  PRO A  21     -33.076  17.149 -30.905  1.00  2.71           H  
ATOM    368 2HG  PRO A  21     -32.075  18.319 -30.037  1.00  2.71           H  
ATOM    369 1HD  PRO A  21     -34.313  16.580 -28.974  1.00  2.71           H  
ATOM    370 2HD  PRO A  21     -32.739  17.111 -28.229  1.00  2.71           H  
ATOM    371  N   THR A  22     -36.911  19.317 -28.912  1.00  2.66           N  
ATOM    372  CA  THR A  22     -38.308  19.728 -29.040  1.00  2.66           C  
ATOM    373  C   THR A  22     -38.593  20.961 -28.146  1.00  2.66           C  
ATOM    374  O   THR A  22     -38.435  20.863 -26.917  1.00  2.66           O  
ATOM    375  CB  THR A  22     -39.250  18.576 -28.608  1.00  2.66           C  
ATOM    376  OG1 THR A  22     -38.958  17.422 -29.345  1.00  2.66           O  
ATOM    377  CG2 THR A  22     -40.679  18.918 -28.855  1.00  2.66           C  
ATOM    378  H   THR A  22     -36.693  18.420 -28.495  1.00  2.66           H  
ATOM    379  HA  THR A  22     -38.500  19.944 -30.087  1.00  2.66           H  
ATOM    380  HB  THR A  22     -39.109  18.369 -27.565  1.00  2.66           H  
ATOM    381  HG1 THR A  22     -38.132  17.041 -29.011  1.00  2.66           H  
ATOM    382 1HG2 THR A  22     -41.311  18.089 -28.550  1.00  2.66           H  
ATOM    383 2HG2 THR A  22     -40.930  19.774 -28.289  1.00  2.66           H  
ATOM    384 3HG2 THR A  22     -40.834  19.119 -29.910  1.00  2.66           H  
ATOM    385  N   PRO A  23     -39.040  22.124 -28.706  1.00  2.63           N  
ATOM    386  CA  PRO A  23     -39.390  23.353 -27.983  1.00  2.63           C  
ATOM    387  C   PRO A  23     -40.366  23.071 -26.860  1.00  2.63           C  
ATOM    388  O   PRO A  23     -40.345  23.677 -25.791  1.00  2.63           O  
ATOM    389  CB  PRO A  23     -40.052  24.205 -29.078  1.00  2.63           C  
ATOM    390  CG  PRO A  23     -39.394  23.743 -30.362  1.00  2.63           C  
ATOM    391  CD  PRO A  23     -39.166  22.249 -30.172  1.00  2.63           C  
ATOM    392  HA  PRO A  23     -38.474  23.833 -27.598  1.00  2.63           H  
ATOM    393 1HB  PRO A  23     -41.147  24.055 -29.072  1.00  2.63           H  
ATOM    394 2HB  PRO A  23     -39.889  25.275 -28.881  1.00  2.63           H  
ATOM    395 1HG  PRO A  23     -40.048  23.971 -31.234  1.00  2.63           H  
ATOM    396 2HG  PRO A  23     -38.453  24.289 -30.539  1.00  2.63           H  
ATOM    397 1HD  PRO A  23     -40.000  21.667 -30.556  1.00  2.63           H  
ATOM    398 2HD  PRO A  23     -38.229  22.011 -30.669  1.00  2.63           H  
ATOM    399  N   GLY A  24     -41.220  22.095 -27.100  1.00  2.57           N  
ATOM    400  CA  GLY A  24     -42.231  21.687 -26.155  1.00  2.57           C  
ATOM    401  C   GLY A  24     -41.689  20.721 -25.122  1.00  2.57           C  
ATOM    402  O   GLY A  24     -42.015  19.547 -25.200  1.00  2.57           O  
ATOM    403  H   GLY A  24     -41.189  21.625 -27.990  1.00  2.57           H  
ATOM    404 1HA  GLY A  24     -42.646  22.566 -25.659  1.00  2.57           H  
ATOM    405 2HA  GLY A  24     -43.040  21.197 -26.693  1.00  2.57           H  
ATOM    406  N   CYS A  25     -40.826  21.203 -24.210  1.00  2.47           N  
ATOM    407  CA  CYS A  25     -40.225  20.410 -23.112  1.00  2.47           C  
ATOM    408  C   CYS A  25     -38.858  20.893 -22.631  1.00  2.47           C  
ATOM    409  O   CYS A  25     -38.558  20.782 -21.438  1.00  2.47           O  
ATOM    410  CB  CYS A  25     -40.037  18.910 -23.428  1.00  2.47           C  
ATOM    411  SG  CYS A  25     -38.937  18.522 -24.757  1.00  2.47           S  
ATOM    412  H   CYS A  25     -40.603  22.199 -24.298  1.00  2.47           H  
ATOM    413  HA  CYS A  25     -40.912  20.466 -22.260  1.00  2.47           H  
ATOM    414 1HB  CYS A  25     -39.590  18.475 -22.553  1.00  2.47           H  
ATOM    415 2HB  CYS A  25     -40.961  18.386 -23.562  1.00  2.47           H  
ATOM    416  HG  CYS A  25     -39.651  19.150 -25.690  1.00  2.47           H  
ATOM    417  N   ASP A  26     -37.984  21.329 -23.541  1.00  2.35           N  
ATOM    418  CA  ASP A  26     -36.609  21.746 -23.190  1.00  2.35           C  
ATOM    419  C   ASP A  26     -35.824  20.634 -22.491  1.00  2.35           C  
ATOM    420  O   ASP A  26     -34.949  20.900 -21.666  1.00  2.35           O  
ATOM    421  CB  ASP A  26     -36.580  22.961 -22.239  1.00  2.35           C  
ATOM    422  CG  ASP A  26     -37.118  24.274 -22.831  1.00  2.35           C  
ATOM    423  OD1 ASP A  26     -36.677  24.658 -23.893  1.00  2.35           O  
ATOM    424  OD2 ASP A  26     -37.948  24.887 -22.195  1.00  2.35           O  
ATOM    425  H   ASP A  26     -38.265  21.379 -24.524  1.00  2.35           H  
ATOM    426  HA  ASP A  26     -36.082  22.008 -24.110  1.00  2.35           H  
ATOM    427 1HB  ASP A  26     -37.140  22.743 -21.331  1.00  2.35           H  
ATOM    428 2HB  ASP A  26     -35.548  23.126 -21.924  1.00  2.35           H  
ATOM    429  N   GLY A  27     -36.140  19.396 -22.816  1.00  2.23           N  
ATOM    430  CA  GLY A  27     -35.499  18.222 -22.243  1.00  2.23           C  
ATOM    431  C   GLY A  27     -36.193  17.675 -21.011  1.00  2.23           C  
ATOM    432  O   GLY A  27     -35.949  16.533 -20.640  1.00  2.23           O  
ATOM    433  H   GLY A  27     -36.870  19.268 -23.501  1.00  2.23           H  
ATOM    434 1HA  GLY A  27     -35.447  17.430 -22.969  1.00  2.23           H  
ATOM    435 2HA  GLY A  27     -34.474  18.480 -21.980  1.00  2.23           H  
ATOM    436  N   SER A  28     -37.111  18.434 -20.400  1.00  2.17           N  
ATOM    437  CA  SER A  28     -37.742  17.964 -19.163  1.00  2.17           C  
ATOM    438  C   SER A  28     -38.710  16.792 -19.313  1.00  2.17           C  
ATOM    439  O   SER A  28     -39.045  16.138 -18.328  1.00  2.17           O  
ATOM    440  CB  SER A  28     -38.441  19.119 -18.470  1.00  2.17           C  
ATOM    441  OG  SER A  28     -39.511  19.599 -19.231  1.00  2.17           O  
ATOM    442  H   SER A  28     -37.361  19.354 -20.765  1.00  2.17           H  
ATOM    443  HA  SER A  28     -36.941  17.633 -18.497  1.00  2.17           H  
ATOM    444 1HB  SER A  28     -38.813  18.785 -17.504  1.00  2.17           H  
ATOM    445 2HB  SER A  28     -37.731  19.923 -18.287  1.00  2.17           H  
ATOM    446  HG  SER A  28     -39.104  20.089 -19.977  1.00  2.17           H  
ATOM    447  N   GLY A  29     -39.180  16.527 -20.521  1.00  2.20           N  
ATOM    448  CA  GLY A  29     -40.090  15.410 -20.703  1.00  2.20           C  
ATOM    449  C   GLY A  29     -39.301  14.139 -20.977  1.00  2.20           C  
ATOM    450  O   GLY A  29     -38.255  14.178 -21.623  1.00  2.20           O  
ATOM    451  H   GLY A  29     -38.888  17.091 -21.298  1.00  2.20           H  
ATOM    452 1HA  GLY A  29     -40.705  15.283 -19.812  1.00  2.20           H  
ATOM    453 2HA  GLY A  29     -40.763  15.620 -21.533  1.00  2.20           H  
ATOM    454  N   HIS A  30     -39.839  13.002 -20.556  1.00  2.33           N  
ATOM    455  CA  HIS A  30     -39.214  11.724 -20.858  1.00  2.33           C  
ATOM    456  C   HIS A  30     -40.290  10.644 -20.762  1.00  2.33           C  
ATOM    457  O   HIS A  30     -41.055  10.607 -19.802  1.00  2.33           O  
ATOM    458  CB  HIS A  30     -38.080  11.379 -19.885  1.00  2.33           C  
ATOM    459  CG  HIS A  30     -37.174  10.238 -20.379  1.00  2.33           C  
ATOM    460  ND1 HIS A  30     -37.641   8.964 -20.647  1.00  2.33           N  
ATOM    461  CD2 HIS A  30     -35.841  10.193 -20.602  1.00  2.33           C  
ATOM    462  CE1 HIS A  30     -36.626   8.208 -21.051  1.00  2.33           C  
ATOM    463  NE2 HIS A  30     -35.539   8.928 -21.025  1.00  2.33           N  
ATOM    464  H   HIS A  30     -40.696  13.025 -20.024  1.00  2.33           H  
ATOM    465  HA  HIS A  30     -38.809  11.727 -21.864  1.00  2.33           H  
ATOM    466 1HB  HIS A  30     -37.449  12.262 -19.734  1.00  2.33           H  
ATOM    467 2HB  HIS A  30     -38.503  11.116 -18.935  1.00  2.33           H  
ATOM    468  HD2 HIS A  30     -35.142  10.999 -20.478  1.00  2.33           H  
ATOM    469  HE1 HIS A  30     -36.680   7.167 -21.354  1.00  2.33           H  
ATOM    470  HE2 HIS A  30     -34.620   8.602 -21.279  1.00  2.33           H  
ATOM    471  N   ILE A  31     -40.309   9.754 -21.738  1.00  2.57           N  
ATOM    472  CA  ILE A  31     -41.261   8.649 -21.791  1.00  2.57           C  
ATOM    473  C   ILE A  31     -41.172   7.645 -20.629  1.00  2.57           C  
ATOM    474  O   ILE A  31     -42.208   7.139 -20.189  1.00  2.57           O  
ATOM    475  CB  ILE A  31     -41.174   7.956 -23.159  1.00  2.57           C  
ATOM    476  CG1 ILE A  31     -41.758   8.941 -24.201  1.00  2.57           C  
ATOM    477  CG2 ILE A  31     -41.916   6.632 -23.150  1.00  2.57           C  
ATOM    478  CD1 ILE A  31     -41.531   8.578 -25.640  1.00  2.57           C  
ATOM    479  H   ILE A  31     -39.651   9.879 -22.501  1.00  2.57           H  
ATOM    480  HA  ILE A  31     -42.253   9.085 -21.751  1.00  2.57           H  
ATOM    481  HB  ILE A  31     -40.127   7.790 -23.414  1.00  2.57           H  
ATOM    482 1HG1 ILE A  31     -42.829   9.017 -24.038  1.00  2.57           H  
ATOM    483 2HG1 ILE A  31     -41.321   9.910 -24.026  1.00  2.57           H  
ATOM    484 1HG2 ILE A  31     -41.843   6.170 -24.133  1.00  2.57           H  
ATOM    485 2HG2 ILE A  31     -41.474   5.972 -22.407  1.00  2.57           H  
ATOM    486 3HG2 ILE A  31     -42.963   6.803 -22.906  1.00  2.57           H  
ATOM    487 1HD1 ILE A  31     -41.976   9.339 -26.279  1.00  2.57           H  
ATOM    488 2HD1 ILE A  31     -40.473   8.520 -25.845  1.00  2.57           H  
ATOM    489 3HD1 ILE A  31     -41.990   7.616 -25.848  1.00  2.57           H  
ATOM    490  N   THR A  32     -39.961   7.307 -20.169  1.00  2.91           N  
ATOM    491  CA  THR A  32     -39.844   6.348 -19.063  1.00  2.91           C  
ATOM    492  C   THR A  32     -39.332   7.030 -17.800  1.00  2.91           C  
ATOM    493  O   THR A  32     -39.532   6.538 -16.689  1.00  2.91           O  
ATOM    494  CB  THR A  32     -38.844   5.221 -19.366  1.00  2.91           C  
ATOM    495  OG1 THR A  32     -37.521   5.766 -19.499  1.00  2.91           O  
ATOM    496  CG2 THR A  32     -39.216   4.541 -20.666  1.00  2.91           C  
ATOM    497  H   THR A  32     -39.144   7.767 -20.549  1.00  2.91           H  
ATOM    498  HA  THR A  32     -40.822   5.921 -18.851  1.00  2.91           H  
ATOM    499  HB  THR A  32     -38.857   4.494 -18.553  1.00  2.91           H  
ATOM    500  HG1 THR A  32     -36.918   5.038 -19.683  1.00  2.91           H  
ATOM    501 1HG2 THR A  32     -38.504   3.743 -20.877  1.00  2.91           H  
ATOM    502 2HG2 THR A  32     -40.218   4.122 -20.582  1.00  2.91           H  
ATOM    503 3HG2 THR A  32     -39.193   5.271 -21.475  1.00  2.91           H  
ATOM    504  N   GLY A  33     -38.662   8.164 -17.977  1.00  3.28           N  
ATOM    505  CA  GLY A  33     -38.068   8.895 -16.867  1.00  3.28           C  
ATOM    506  C   GLY A  33     -36.698   8.370 -16.441  1.00  3.28           C  
ATOM    507  O   GLY A  33     -36.096   8.922 -15.516  1.00  3.28           O  
ATOM    508  H   GLY A  33     -38.525   8.501 -18.923  1.00  3.28           H  
ATOM    509 1HA  GLY A  33     -37.977   9.941 -17.138  1.00  3.28           H  
ATOM    510 2HA  GLY A  33     -38.746   8.859 -16.020  1.00  3.28           H  
ATOM    511  N   ASN A  34     -36.136   7.396 -17.168  1.00  3.59           N  
ATOM    512  CA  ASN A  34     -34.855   6.783 -16.778  1.00  3.59           C  
ATOM    513  C   ASN A  34     -33.694   7.754 -16.535  1.00  3.59           C  
ATOM    514  O   ASN A  34     -32.820   7.475 -15.715  1.00  3.59           O  
ATOM    515  CB  ASN A  34     -34.417   5.772 -17.826  1.00  3.59           C  
ATOM    516  CG  ASN A  34     -35.217   4.486 -17.804  1.00  3.59           C  
ATOM    517  OD1 ASN A  34     -35.902   4.164 -16.826  1.00  3.59           O  
ATOM    518  ND2 ASN A  34     -35.134   3.733 -18.879  1.00  3.59           N  
ATOM    519  H   ASN A  34     -36.654   6.996 -17.957  1.00  3.59           H  
ATOM    520  HA  ASN A  34     -35.020   6.251 -15.839  1.00  3.59           H  
ATOM    521 1HB  ASN A  34     -34.514   6.225 -18.816  1.00  3.59           H  
ATOM    522 2HB  ASN A  34     -33.361   5.538 -17.682  1.00  3.59           H  
ATOM    523 1HD2 ASN A  34     -35.633   2.864 -18.921  1.00  3.59           H  
ATOM    524 2HD2 ASN A  34     -34.564   4.017 -19.650  1.00  3.59           H  
ATOM    525  N   TYR A  35     -33.659   8.873 -17.250  1.00  3.76           N  
ATOM    526  CA  TYR A  35     -32.573   9.841 -17.092  1.00  3.76           C  
ATOM    527  C   TYR A  35     -33.026  11.171 -16.489  1.00  3.76           C  
ATOM    528  O   TYR A  35     -32.263  12.131 -16.452  1.00  3.76           O  
ATOM    529  CB  TYR A  35     -31.920  10.077 -18.440  1.00  3.76           C  
ATOM    530  CG  TYR A  35     -31.316   8.845 -19.000  1.00  3.76           C  
ATOM    531  CD1 TYR A  35     -32.000   8.131 -19.955  1.00  3.76           C  
ATOM    532  CD2 TYR A  35     -30.084   8.416 -18.554  1.00  3.76           C  
ATOM    533  CE1 TYR A  35     -31.465   6.983 -20.477  1.00  3.76           C  
ATOM    534  CE2 TYR A  35     -29.536   7.262 -19.073  1.00  3.76           C  
ATOM    535  CZ  TYR A  35     -30.227   6.543 -20.032  1.00  3.76           C  
ATOM    536  OH  TYR A  35     -29.688   5.390 -20.553  1.00  3.76           O  
ATOM    537  H   TYR A  35     -34.402   9.053 -17.906  1.00  3.76           H  
ATOM    538  HA  TYR A  35     -31.830   9.416 -16.416  1.00  3.76           H  
ATOM    539 1HB  TYR A  35     -32.659  10.442 -19.146  1.00  3.76           H  
ATOM    540 2HB  TYR A  35     -31.149  10.823 -18.340  1.00  3.76           H  
ATOM    541  HD1 TYR A  35     -32.964   8.481 -20.288  1.00  3.76           H  
ATOM    542  HD2 TYR A  35     -29.549   8.988 -17.796  1.00  3.76           H  
ATOM    543  HE1 TYR A  35     -32.012   6.418 -21.233  1.00  3.76           H  
ATOM    544  HE2 TYR A  35     -28.564   6.917 -18.728  1.00  3.76           H  
ATOM    545  HH  TYR A  35     -28.845   5.212 -20.128  1.00  3.76           H  
ATOM    546  N   ALA A  36     -34.292  11.241 -16.075  1.00  3.74           N  
ATOM    547  CA  ALA A  36     -34.971  12.441 -15.529  1.00  3.74           C  
ATOM    548  C   ALA A  36     -35.105  13.637 -16.514  1.00  3.74           C  
ATOM    549  O   ALA A  36     -35.820  14.593 -16.215  1.00  3.74           O  
ATOM    550  CB  ALA A  36     -34.240  12.924 -14.282  1.00  3.74           C  
ATOM    551  H   ALA A  36     -34.837  10.382 -16.081  1.00  3.74           H  
ATOM    552  HA  ALA A  36     -35.978  12.135 -15.249  1.00  3.74           H  
ATOM    553 1HB  ALA A  36     -34.783  13.761 -13.854  1.00  3.74           H  
ATOM    554 2HB  ALA A  36     -34.193  12.114 -13.555  1.00  3.74           H  
ATOM    555 3HB  ALA A  36     -33.232  13.247 -14.532  1.00  3.74           H  
ATOM    556  N   SER A  37     -34.492  13.541 -17.692  1.00  3.54           N  
ATOM    557  CA  SER A  37     -34.618  14.488 -18.800  1.00  3.54           C  
ATOM    558  C   SER A  37     -34.121  13.710 -20.023  1.00  3.54           C  
ATOM    559  O   SER A  37     -33.511  12.656 -19.847  1.00  3.54           O  
ATOM    560  CB  SER A  37     -33.844  15.787 -18.535  1.00  3.54           C  
ATOM    561  OG  SER A  37     -32.485  15.621 -18.608  1.00  3.54           O  
ATOM    562  H   SER A  37     -33.881  12.752 -17.834  1.00  3.54           H  
ATOM    563  HA  SER A  37     -35.669  14.737 -18.949  1.00  3.54           H  
ATOM    564 1HB  SER A  37     -34.118  16.549 -19.222  1.00  3.54           H  
ATOM    565 2HB  SER A  37     -34.109  16.141 -17.546  1.00  3.54           H  
ATOM    566  HG  SER A  37     -32.249  15.825 -19.566  1.00  3.54           H  
ATOM    567  N   HIS A  38     -34.331  14.192 -21.242  1.00  3.23           N  
ATOM    568  CA  HIS A  38     -33.895  13.389 -22.402  1.00  3.23           C  
ATOM    569  C   HIS A  38     -33.087  14.126 -23.450  1.00  3.23           C  
ATOM    570  O   HIS A  38     -33.393  15.268 -23.771  1.00  3.23           O  
ATOM    571  CB  HIS A  38     -35.104  12.774 -23.115  1.00  3.23           C  
ATOM    572  CG  HIS A  38     -34.736  11.754 -24.165  1.00  3.23           C  
ATOM    573  ND1 HIS A  38     -34.190  10.526 -23.838  1.00  3.23           N  
ATOM    574  CD2 HIS A  38     -34.849  11.764 -25.508  1.00  3.23           C  
ATOM    575  CE1 HIS A  38     -33.977   9.831 -24.938  1.00  3.23           C  
ATOM    576  NE2 HIS A  38     -34.381  10.551 -25.969  1.00  3.23           N  
ATOM    577  H   HIS A  38     -34.836  15.075 -21.337  1.00  3.23           H  
ATOM    578  HA  HIS A  38     -33.270  12.567 -22.053  1.00  3.23           H  
ATOM    579 1HB  HIS A  38     -35.784  12.329 -22.405  1.00  3.23           H  
ATOM    580 2HB  HIS A  38     -35.651  13.573 -23.617  1.00  3.23           H  
ATOM    581  HD1 HIS A  38     -33.972  10.211 -22.917  1.00  3.23           H  
ATOM    582  HD2 HIS A  38     -35.217  12.482 -26.209  1.00  3.23           H  
ATOM    583  HE1 HIS A  38     -33.547   8.832 -24.889  1.00  3.23           H  
ATOM    584  N   ARG A  39     -32.042  13.457 -23.959  1.00  2.87           N  
ATOM    585  CA  ARG A  39     -31.194  13.957 -25.043  1.00  2.87           C  
ATOM    586  C   ARG A  39     -31.757  13.525 -26.373  1.00  2.87           C  
ATOM    587  O   ARG A  39     -32.021  12.339 -26.547  1.00  2.87           O  
ATOM    588  CB  ARG A  39     -29.781  13.410 -24.978  1.00  2.87           C  
ATOM    589  CG  ARG A  39     -28.828  13.997 -26.007  1.00  2.87           C  
ATOM    590  CD  ARG A  39     -27.445  13.473 -25.854  1.00  2.87           C  
ATOM    591  NE  ARG A  39     -26.513  14.160 -26.728  1.00  2.87           N  
ATOM    592  CZ  ARG A  39     -25.195  13.891 -26.816  1.00  2.87           C  
ATOM    593  NH1 ARG A  39     -24.661  12.932 -26.097  1.00  2.87           N  
ATOM    594  NH2 ARG A  39     -24.436  14.602 -27.633  1.00  2.87           N  
ATOM    595  H   ARG A  39     -31.858  12.529 -23.603  1.00  2.87           H  
ATOM    596  HA  ARG A  39     -31.164  15.037 -25.006  1.00  2.87           H  
ATOM    597 1HB  ARG A  39     -29.365  13.583 -24.042  1.00  2.87           H  
ATOM    598 2HB  ARG A  39     -29.800  12.337 -25.123  1.00  2.87           H  
ATOM    599 1HG  ARG A  39     -29.164  13.733 -27.008  1.00  2.87           H  
ATOM    600 2HG  ARG A  39     -28.815  15.081 -25.901  1.00  2.87           H  
ATOM    601 1HD  ARG A  39     -27.111  13.598 -24.842  1.00  2.87           H  
ATOM    602 2HD  ARG A  39     -27.431  12.416 -26.105  1.00  2.87           H  
ATOM    603  HE  ARG A  39     -26.879  14.906 -27.302  1.00  2.87           H  
ATOM    604 1HH1 ARG A  39     -25.242  12.384 -25.479  1.00  2.87           H  
ATOM    605 2HH1 ARG A  39     -23.672  12.734 -26.173  1.00  2.87           H  
ATOM    606 1HH2 ARG A  39     -24.846  15.343 -28.189  1.00  2.87           H  
ATOM    607 2HH2 ARG A  39     -23.448  14.404 -27.705  1.00  2.87           H  
ATOM    608  N   SER A  40     -31.852  14.439 -27.329  1.00  2.54           N  
ATOM    609  CA  SER A  40     -32.400  14.124 -28.654  1.00  2.54           C  
ATOM    610  C   SER A  40     -33.901  13.893 -28.538  1.00  2.54           C  
ATOM    611  O   SER A  40     -34.500  14.356 -27.589  1.00  2.54           O  
ATOM    612  CB  SER A  40     -31.719  12.924 -29.320  1.00  2.54           C  
ATOM    613  OG  SER A  40     -32.131  12.822 -30.657  1.00  2.54           O  
ATOM    614  H   SER A  40     -31.610  15.404 -27.086  1.00  2.54           H  
ATOM    615  HA  SER A  40     -32.238  14.977 -29.308  1.00  2.54           H  
ATOM    616 1HB  SER A  40     -30.636  13.040 -29.270  1.00  2.54           H  
ATOM    617 2HB  SER A  40     -31.980  11.999 -28.826  1.00  2.54           H  
ATOM    618  HG  SER A  40     -31.575  12.143 -31.053  1.00  2.54           H  
ATOM    619  N   LEU A  41     -34.508  13.264 -29.540  1.00  2.26           N  
ATOM    620  CA  LEU A  41     -35.970  13.175 -29.615  1.00  2.26           C  
ATOM    621  C   LEU A  41     -36.665  11.846 -29.270  1.00  2.26           C  
ATOM    622  O   LEU A  41     -37.864  11.841 -28.976  1.00  2.26           O  
ATOM    623  CB  LEU A  41     -36.385  13.566 -31.031  1.00  2.26           C  
ATOM    624  CG  LEU A  41     -35.991  14.975 -31.440  1.00  2.26           C  
ATOM    625  CD1 LEU A  41     -36.391  15.227 -32.876  1.00  2.26           C  
ATOM    626  CD2 LEU A  41     -36.667  15.899 -30.523  1.00  2.26           C  
ATOM    627  H   LEU A  41     -33.921  12.905 -30.279  1.00  2.26           H  
ATOM    628  HA  LEU A  41     -36.365  13.925 -28.939  1.00  2.26           H  
ATOM    629 1HB  LEU A  41     -35.933  12.868 -31.734  1.00  2.26           H  
ATOM    630 2HB  LEU A  41     -37.468  13.488 -31.108  1.00  2.26           H  
ATOM    631  HG  LEU A  41     -34.910  15.104 -31.363  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41     -36.109  16.237 -33.169  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41     -35.880  14.513 -33.520  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41     -37.467  15.103 -32.975  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41     -36.426  16.922 -30.763  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41     -37.726  15.734 -30.620  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41     -36.356  15.672 -29.528  1.00  2.26           H  
ATOM    638  N   SER A  42     -35.949  10.723 -29.320  1.00  2.04           N  
ATOM    639  CA  SER A  42     -36.603   9.406 -29.206  1.00  2.04           C  
ATOM    640  C   SER A  42     -37.422   9.173 -27.932  1.00  2.04           C  
ATOM    641  O   SER A  42     -38.515   8.608 -27.991  1.00  2.04           O  
ATOM    642  CB  SER A  42     -35.560   8.314 -29.310  1.00  2.04           C  
ATOM    643  OG  SER A  42     -34.975   8.289 -30.590  1.00  2.04           O  
ATOM    644  H   SER A  42     -34.954  10.777 -29.488  1.00  2.04           H  
ATOM    645  HA  SER A  42     -37.283   9.309 -30.054  1.00  2.04           H  
ATOM    646 1HB  SER A  42     -34.791   8.479 -28.551  1.00  2.04           H  
ATOM    647 2HB  SER A  42     -36.026   7.356 -29.102  1.00  2.04           H  
ATOM    648  HG  SER A  42     -34.363   7.548 -30.589  1.00  2.04           H  
ATOM    649  N   GLY A  43     -36.914   9.609 -26.791  1.00  1.89           N  
ATOM    650  CA  GLY A  43     -37.607   9.445 -25.520  1.00  1.89           C  
ATOM    651  C   GLY A  43     -38.486  10.640 -25.158  1.00  1.89           C  
ATOM    652  O   GLY A  43     -38.987  10.711 -24.035  1.00  1.89           O  
ATOM    653  H   GLY A  43     -35.999  10.052 -26.776  1.00  1.89           H  
ATOM    654 1HA  GLY A  43     -38.208   8.538 -25.555  1.00  1.89           H  
ATOM    655 2HA  GLY A  43     -36.874   9.292 -24.734  1.00  1.89           H  
ATOM    656  N   CYS A  44     -38.659  11.614 -26.058  1.00  1.82           N  
ATOM    657  CA  CYS A  44     -39.437  12.791 -25.701  1.00  1.82           C  
ATOM    658  C   CYS A  44     -40.935  12.566 -25.966  1.00  1.82           C  
ATOM    659  O   CYS A  44     -41.336  12.452 -27.130  1.00  1.82           O  
ATOM    660  CB  CYS A  44     -38.970  14.004 -26.492  1.00  1.82           C  
ATOM    661  SG  CYS A  44     -37.270  14.399 -26.195  1.00  1.82           S  
ATOM    662  H   CYS A  44     -38.265  11.540 -27.001  1.00  1.82           H  
ATOM    663  HA  CYS A  44     -39.227  12.986 -24.657  1.00  1.82           H  
ATOM    664 1HB  CYS A  44     -39.070  13.790 -27.548  1.00  1.82           H  
ATOM    665 2HB  CYS A  44     -39.589  14.878 -26.261  1.00  1.82           H  
ATOM    666  N   PRO A  45     -41.815  12.599 -24.944  1.00  1.84           N  
ATOM    667  CA  PRO A  45     -43.238  12.329 -25.052  1.00  1.84           C  
ATOM    668  C   PRO A  45     -43.945  13.365 -25.902  1.00  1.84           C  
ATOM    669  O   PRO A  45     -45.005  13.114 -26.467  1.00  1.84           O  
ATOM    670  CB  PRO A  45     -43.702  12.395 -23.592  1.00  1.84           C  
ATOM    671  CG  PRO A  45     -42.685  13.270 -22.905  1.00  1.84           C  
ATOM    672  CD  PRO A  45     -41.385  13.005 -23.618  1.00  1.84           C  
ATOM    673  HA  PRO A  45     -43.386  11.321 -25.469  1.00  1.84           H  
ATOM    674 1HB  PRO A  45     -44.715  12.817 -23.545  1.00  1.84           H  
ATOM    675 2HB  PRO A  45     -43.751  11.381 -23.167  1.00  1.84           H  
ATOM    676 1HG  PRO A  45     -42.986  14.324 -22.949  1.00  1.84           H  
ATOM    677 2HG  PRO A  45     -42.629  13.003 -21.837  1.00  1.84           H  
ATOM    678 1HD  PRO A  45     -40.820  13.944 -23.647  1.00  1.84           H  
ATOM    679 2HD  PRO A  45     -40.840  12.199 -23.147  1.00  1.84           H  
ATOM    680  N   LEU A  46     -43.321  14.535 -26.007  1.00  1.96           N  
ATOM    681  CA  LEU A  46     -43.870  15.626 -26.771  1.00  1.96           C  
ATOM    682  C   LEU A  46     -43.275  15.753 -28.159  1.00  1.96           C  
ATOM    683  O   LEU A  46     -43.572  16.717 -28.865  1.00  1.96           O  
ATOM    684  CB  LEU A  46     -43.757  16.905 -25.958  1.00  1.96           C  
ATOM    685  CG  LEU A  46     -44.597  16.847 -24.654  1.00  1.96           C  
ATOM    686  CD1 LEU A  46     -44.389  18.096 -23.832  1.00  1.96           C  
ATOM    687  CD2 LEU A  46     -46.065  16.667 -25.043  1.00  1.96           C  
ATOM    688  H   LEU A  46     -42.452  14.688 -25.525  1.00  1.96           H  
ATOM    689  HA  LEU A  46     -44.929  15.434 -26.896  1.00  1.96           H  
ATOM    690 1HB  LEU A  46     -42.713  17.063 -25.683  1.00  1.96           H  
ATOM    691 2HB  LEU A  46     -44.095  17.753 -26.560  1.00  1.96           H  
ATOM    692  HG  LEU A  46     -44.287  16.002 -24.053  1.00  1.96           H  
ATOM    693 1HD1 LEU A  46     -44.986  18.040 -22.920  1.00  1.96           H  
ATOM    694 2HD1 LEU A  46     -43.340  18.171 -23.569  1.00  1.96           H  
ATOM    695 3HD1 LEU A  46     -44.680  18.972 -24.402  1.00  1.96           H  
ATOM    696 1HD2 LEU A  46     -46.680  16.606 -24.146  1.00  1.96           H  
ATOM    697 2HD2 LEU A  46     -46.391  17.512 -25.651  1.00  1.96           H  
ATOM    698 3HD2 LEU A  46     -46.174  15.745 -25.619  1.00  1.96           H  
ATOM    699  N   ALA A  47     -42.428  14.806 -28.561  1.00  2.16           N  
ATOM    700  CA  ALA A  47     -41.936  14.847 -29.924  1.00  2.16           C  
ATOM    701  C   ALA A  47     -42.898  14.020 -30.773  1.00  2.16           C  
ATOM    702  O   ALA A  47     -43.533  14.517 -31.702  1.00  2.16           O  
ATOM    703  CB  ALA A  47     -40.514  14.312 -30.026  1.00  2.16           C  
ATOM    704  H   ALA A  47     -42.166  14.029 -27.953  1.00  2.16           H  
ATOM    705  HA  ALA A  47     -41.957  15.876 -30.276  1.00  2.16           H  
ATOM    706 1HB  ALA A  47     -40.179  14.351 -31.056  1.00  2.16           H  
ATOM    707 2HB  ALA A  47     -39.859  14.925 -29.411  1.00  2.16           H  
ATOM    708 3HB  ALA A  47     -40.475  13.281 -29.670  1.00  2.16           H  
ATOM    709  N   ASP A  48     -42.989  12.722 -30.476  1.00  2.43           N  
ATOM    710  CA  ASP A  48     -43.924  11.800 -31.150  1.00  2.43           C  
ATOM    711  C   ASP A  48     -44.215  12.130 -32.630  1.00  2.43           C  
ATOM    712  O   ASP A  48     -45.363  12.027 -33.066  1.00  2.43           O  
ATOM    713  CB  ASP A  48     -45.254  11.779 -30.385  1.00  2.43           C  
ATOM    714  CG  ASP A  48     -46.143  10.580 -30.741  1.00  2.43           C  
ATOM    715  OD1 ASP A  48     -45.611   9.557 -31.103  1.00  2.43           O  
ATOM    716  OD2 ASP A  48     -47.346  10.711 -30.665  1.00  2.43           O  
ATOM    717  H   ASP A  48     -42.422  12.360 -29.718  1.00  2.43           H  
ATOM    718  HA  ASP A  48     -43.489  10.804 -31.108  1.00  2.43           H  
ATOM    719 1HB  ASP A  48     -45.055  11.763 -29.309  1.00  2.43           H  
ATOM    720 2HB  ASP A  48     -45.805  12.699 -30.598  1.00  2.43           H  
ATOM    721  N   LYS A  49     -43.187  12.514 -33.396  1.00  2.72           N  
ATOM    722  CA  LYS A  49     -43.260  12.873 -34.822  1.00  2.72           C  
ATOM    723  C   LYS A  49     -44.186  14.071 -35.124  1.00  2.72           C  
ATOM    724  O   LYS A  49     -43.726  15.123 -35.578  1.00  2.72           O  
ATOM    725  CB  LYS A  49     -43.689  11.667 -35.664  1.00  2.72           C  
ATOM    726  CG  LYS A  49     -42.663  10.544 -35.717  1.00  2.72           C  
ATOM    727  CD  LYS A  49     -43.156   9.385 -36.572  1.00  2.72           C  
ATOM    728  CE  LYS A  49     -42.134   8.258 -36.621  1.00  2.72           C  
ATOM    729  NZ  LYS A  49     -42.627   7.104 -37.419  1.00  2.72           N  
ATOM    730  H   LYS A  49     -42.290  12.575 -32.943  1.00  2.72           H  
ATOM    731  HA  LYS A  49     -42.256  13.159 -35.140  1.00  2.72           H  
ATOM    732 1HB  LYS A  49     -44.621  11.248 -35.288  1.00  2.72           H  
ATOM    733 2HB  LYS A  49     -43.873  11.993 -36.686  1.00  2.72           H  
ATOM    734 1HG  LYS A  49     -41.730  10.925 -36.132  1.00  2.72           H  
ATOM    735 2HG  LYS A  49     -42.472  10.184 -34.705  1.00  2.72           H  
ATOM    736 1HD  LYS A  49     -44.090   9.001 -36.159  1.00  2.72           H  
ATOM    737 2HD  LYS A  49     -43.344   9.737 -37.587  1.00  2.72           H  
ATOM    738 1HE  LYS A  49     -41.213   8.631 -37.068  1.00  2.72           H  
ATOM    739 2HE  LYS A  49     -41.923   7.923 -35.606  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49     -41.925   6.377 -37.431  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49     -43.475   6.747 -37.003  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49     -42.815   7.403 -38.365  1.00  2.72           H  
ATOM    743  N   SER A  50     -45.489  13.907 -34.879  1.00  3.02           N  
ATOM    744  CA  SER A  50     -46.467  14.945 -35.191  1.00  3.02           C  
ATOM    745  C   SER A  50     -46.331  16.162 -34.298  1.00  3.02           C  
ATOM    746  O   SER A  50     -46.378  17.300 -34.781  1.00  3.02           O  
ATOM    747  CB  SER A  50     -47.875  14.392 -35.058  1.00  3.02           C  
ATOM    748  OG  SER A  50     -48.129  13.408 -36.026  1.00  3.02           O  
ATOM    749  H   SER A  50     -45.788  13.035 -34.458  1.00  3.02           H  
ATOM    750  HA  SER A  50     -46.312  15.259 -36.224  1.00  3.02           H  
ATOM    751 1HB  SER A  50     -48.008  13.971 -34.062  1.00  3.02           H  
ATOM    752 2HB  SER A  50     -48.591  15.206 -35.167  1.00  3.02           H  
ATOM    753  HG  SER A  50     -47.614  12.639 -35.769  1.00  3.02           H  
ATOM    754  N   LEU A  51     -46.148  15.949 -33.002  1.00  3.29           N  
ATOM    755  CA  LEU A  51     -46.037  17.082 -32.103  1.00  3.29           C  
ATOM    756  C   LEU A  51     -44.762  17.837 -32.407  1.00  3.29           C  
ATOM    757  O   LEU A  51     -44.753  19.062 -32.435  1.00  3.29           O  
ATOM    758  CB  LEU A  51     -46.063  16.637 -30.654  1.00  3.29           C  
ATOM    759  CG  LEU A  51     -47.362  16.065 -30.151  1.00  3.29           C  
ATOM    760  CD1 LEU A  51     -47.139  15.512 -28.764  1.00  3.29           C  
ATOM    761  CD2 LEU A  51     -48.419  17.153 -30.150  1.00  3.29           C  
ATOM    762  H   LEU A  51     -46.084  14.999 -32.646  1.00  3.29           H  
ATOM    763  HA  LEU A  51     -46.882  17.751 -32.281  1.00  3.29           H  
ATOM    764 1HB  LEU A  51     -45.306  15.874 -30.519  1.00  3.29           H  
ATOM    765 2HB  LEU A  51     -45.802  17.488 -30.024  1.00  3.29           H  
ATOM    766  HG  LEU A  51     -47.681  15.245 -30.798  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51     -48.063  15.083 -28.384  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51     -46.369  14.735 -28.806  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51     -46.812  16.315 -28.109  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51     -49.365  16.747 -29.783  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51     -48.099  17.969 -29.503  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51     -48.554  17.520 -31.159  1.00  3.29           H  
ATOM    773  N   ARG A  52     -43.683  17.101 -32.686  1.00  3.50           N  
ATOM    774  CA  ARG A  52     -42.413  17.730 -33.005  1.00  3.50           C  
ATOM    775  C   ARG A  52     -42.589  18.661 -34.185  1.00  3.50           C  
ATOM    776  O   ARG A  52     -42.127  19.802 -34.150  1.00  3.50           O  
ATOM    777  CB  ARG A  52     -41.370  16.697 -33.383  1.00  3.50           C  
ATOM    778  CG  ARG A  52     -39.995  17.255 -33.713  1.00  3.50           C  
ATOM    779  CD  ARG A  52     -39.364  17.804 -32.500  1.00  3.50           C  
ATOM    780  NE  ARG A  52     -38.032  18.364 -32.739  1.00  3.50           N  
ATOM    781  CZ  ARG A  52     -37.759  19.635 -33.088  1.00  3.50           C  
ATOM    782  NH1 ARG A  52     -38.722  20.503 -33.237  1.00  3.50           N  
ATOM    783  NH2 ARG A  52     -36.510  20.014 -33.279  1.00  3.50           N  
ATOM    784  H   ARG A  52     -43.735  16.093 -32.612  1.00  3.50           H  
ATOM    785  HA  ARG A  52     -42.074  18.294 -32.139  1.00  3.50           H  
ATOM    786 1HB  ARG A  52     -41.259  15.983 -32.586  1.00  3.50           H  
ATOM    787 2HB  ARG A  52     -41.711  16.151 -34.261  1.00  3.50           H  
ATOM    788 1HG  ARG A  52     -39.365  16.461 -34.111  1.00  3.50           H  
ATOM    789 2HG  ARG A  52     -40.090  18.054 -34.450  1.00  3.50           H  
ATOM    790 1HD  ARG A  52     -39.995  18.588 -32.097  1.00  3.50           H  
ATOM    791 2HD  ARG A  52     -39.279  17.008 -31.777  1.00  3.50           H  
ATOM    792  HE  ARG A  52     -37.249  17.739 -32.633  1.00  3.50           H  
ATOM    793 1HH1 ARG A  52     -39.679  20.215 -33.100  1.00  3.50           H  
ATOM    794 2HH1 ARG A  52     -38.495  21.453 -33.492  1.00  3.50           H  
ATOM    795 1HH2 ARG A  52     -35.759  19.349 -33.174  1.00  3.50           H  
ATOM    796 2HH2 ARG A  52     -36.305  20.968 -33.537  1.00  3.50           H  
ATOM    797  N   ASN A  53     -43.312  18.199 -35.210  1.00  3.64           N  
ATOM    798  CA  ASN A  53     -43.542  19.027 -36.380  1.00  3.64           C  
ATOM    799  C   ASN A  53     -44.336  20.278 -36.018  1.00  3.64           C  
ATOM    800  O   ASN A  53     -44.027  21.371 -36.496  1.00  3.64           O  
ATOM    801  CB  ASN A  53     -44.247  18.227 -37.451  1.00  3.64           C  
ATOM    802  CG  ASN A  53     -43.337  17.213 -38.103  1.00  3.64           C  
ATOM    803  OD1 ASN A  53     -42.104  17.327 -38.049  1.00  3.64           O  
ATOM    804  ND2 ASN A  53     -43.924  16.219 -38.719  1.00  3.64           N  
ATOM    805  H   ASN A  53     -43.669  17.239 -35.195  1.00  3.64           H  
ATOM    806  HA  ASN A  53     -42.575  19.352 -36.765  1.00  3.64           H  
ATOM    807 1HB  ASN A  53     -45.091  17.699 -37.006  1.00  3.64           H  
ATOM    808 2HB  ASN A  53     -44.642  18.898 -38.212  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53     -43.375  15.515 -39.164  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53     -44.921  16.164 -38.736  1.00  3.64           H  
ATOM    811  N   LEU A  54     -45.323  20.142 -35.133  1.00  3.75           N  
ATOM    812  CA  LEU A  54     -46.092  21.305 -34.714  1.00  3.75           C  
ATOM    813  C   LEU A  54     -45.239  22.280 -33.913  1.00  3.75           C  
ATOM    814  O   LEU A  54     -45.342  23.499 -34.088  1.00  3.75           O  
ATOM    815  CB  LEU A  54     -47.292  20.880 -33.875  1.00  3.75           C  
ATOM    816  CG  LEU A  54     -48.371  20.138 -34.632  1.00  3.75           C  
ATOM    817  CD1 LEU A  54     -49.401  19.612 -33.650  1.00  3.75           C  
ATOM    818  CD2 LEU A  54     -48.998  21.086 -35.645  1.00  3.75           C  
ATOM    819  H   LEU A  54     -45.558  19.212 -34.774  1.00  3.75           H  
ATOM    820  HA  LEU A  54     -46.453  21.814 -35.607  1.00  3.75           H  
ATOM    821 1HB  LEU A  54     -46.941  20.232 -33.076  1.00  3.75           H  
ATOM    822 2HB  LEU A  54     -47.738  21.767 -33.428  1.00  3.75           H  
ATOM    823  HG  LEU A  54     -47.932  19.287 -35.153  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54     -50.175  19.068 -34.187  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54     -48.911  18.948 -32.952  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54     -49.849  20.443 -33.109  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54     -49.774  20.561 -36.202  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54     -49.437  21.938 -35.124  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54     -48.231  21.439 -36.336  1.00  3.75           H  
ATOM    830  N   MET A  55     -44.365  21.754 -33.056  1.00  3.84           N  
ATOM    831  CA  MET A  55     -43.538  22.625 -32.252  1.00  3.84           C  
ATOM    832  C   MET A  55     -42.546  23.335 -33.159  1.00  3.84           C  
ATOM    833  O   MET A  55     -42.234  24.504 -32.958  1.00  3.84           O  
ATOM    834  CB  MET A  55     -42.807  21.842 -31.164  1.00  3.84           C  
ATOM    835  CG  MET A  55     -43.693  21.208 -30.094  1.00  3.84           C  
ATOM    836  SD  MET A  55     -44.678  22.386 -29.205  1.00  3.84           S  
ATOM    837  CE  MET A  55     -46.230  22.188 -30.121  1.00  3.84           C  
ATOM    838  H   MET A  55     -44.313  20.744 -32.945  1.00  3.84           H  
ATOM    839  HA  MET A  55     -44.169  23.380 -31.786  1.00  3.84           H  
ATOM    840 1HB  MET A  55     -42.223  21.048 -31.627  1.00  3.84           H  
ATOM    841 2HB  MET A  55     -42.130  22.506 -30.661  1.00  3.84           H  
ATOM    842 1HG  MET A  55     -44.365  20.499 -30.558  1.00  3.84           H  
ATOM    843 2HG  MET A  55     -43.082  20.666 -29.385  1.00  3.84           H  
ATOM    844 1HE  MET A  55     -46.988  22.850 -29.702  1.00  3.84           H  
ATOM    845 2HE  MET A  55     -46.073  22.442 -31.166  1.00  3.84           H  
ATOM    846 3HE  MET A  55     -46.571  21.152 -30.052  1.00  3.84           H  
ATOM    847  N   ALA A  56     -42.068  22.620 -34.186  1.00  3.95           N  
ATOM    848  CA  ALA A  56     -41.154  23.218 -35.147  1.00  3.95           C  
ATOM    849  C   ALA A  56     -41.870  24.302 -35.933  1.00  3.95           C  
ATOM    850  O   ALA A  56     -41.323  25.384 -36.140  1.00  3.95           O  
ATOM    851  CB  ALA A  56     -40.630  22.155 -36.098  1.00  3.95           C  
ATOM    852  H   ALA A  56     -42.332  21.648 -34.291  1.00  3.95           H  
ATOM    853  HA  ALA A  56     -40.328  23.662 -34.606  1.00  3.95           H  
ATOM    854 1HB  ALA A  56     -39.936  22.612 -36.802  1.00  3.95           H  
ATOM    855 2HB  ALA A  56     -40.119  21.382 -35.533  1.00  3.95           H  
ATOM    856 3HB  ALA A  56     -41.457  21.712 -36.641  1.00  3.95           H  
ATOM    857  N   ALA A  57     -43.120  24.048 -36.315  1.00  4.05           N  
ATOM    858  CA  ALA A  57     -43.929  24.992 -37.080  1.00  4.05           C  
ATOM    859  C   ALA A  57     -44.118  26.292 -36.321  1.00  4.05           C  
ATOM    860  O   ALA A  57     -44.152  27.374 -36.906  1.00  4.05           O  
ATOM    861  CB  ALA A  57     -45.279  24.382 -37.404  1.00  4.05           C  
ATOM    862  H   ALA A  57     -43.519  23.130 -36.118  1.00  4.05           H  
ATOM    863  HA  ALA A  57     -43.408  25.212 -38.007  1.00  4.05           H  
ATOM    864 1HB  ALA A  57     -45.861  25.069 -37.996  1.00  4.05           H  
ATOM    865 2HB  ALA A  57     -45.133  23.460 -37.963  1.00  4.05           H  
ATOM    866 3HB  ALA A  57     -45.804  24.164 -36.487  1.00  4.05           H  
ATOM    867  N   HIS A  58     -44.197  26.193 -35.006  1.00  4.10           N  
ATOM    868  CA  HIS A  58     -44.398  27.368 -34.184  1.00  4.10           C  
ATOM    869  C   HIS A  58     -43.105  27.840 -33.517  1.00  4.10           C  
ATOM    870  O   HIS A  58     -43.140  28.586 -32.535  1.00  4.10           O  
ATOM    871  CB  HIS A  58     -45.480  27.079 -33.154  1.00  4.10           C  
ATOM    872  CG  HIS A  58     -46.807  26.785 -33.808  1.00  4.10           C  
ATOM    873  ND1 HIS A  58     -47.127  25.535 -34.280  1.00  4.10           N  
ATOM    874  CD2 HIS A  58     -47.867  27.578 -34.092  1.00  4.10           C  
ATOM    875  CE1 HIS A  58     -48.329  25.559 -34.819  1.00  4.10           C  
ATOM    876  NE2 HIS A  58     -48.811  26.788 -34.721  1.00  4.10           N  
ATOM    877  H   HIS A  58     -44.184  25.269 -34.571  1.00  4.10           H  
ATOM    878  HA  HIS A  58     -44.751  28.188 -34.807  1.00  4.10           H  
ATOM    879 1HB  HIS A  58     -45.189  26.204 -32.562  1.00  4.10           H  
ATOM    880 2HB  HIS A  58     -45.590  27.923 -32.479  1.00  4.10           H  
ATOM    881  HD1 HIS A  58     -46.525  24.717 -34.235  1.00  4.10           H  
ATOM    882  HD2 HIS A  58     -48.065  28.635 -33.917  1.00  4.10           H  
ATOM    883  HE1 HIS A  58     -48.757  24.652 -35.245  1.00  4.10           H  
ATOM    884  N   SER A  59     -41.962  27.427 -34.064  1.00  4.06           N  
ATOM    885  CA  SER A  59     -40.660  27.836 -33.558  1.00  4.06           C  
ATOM    886  C   SER A  59     -40.430  29.319 -33.596  1.00  4.06           C  
ATOM    887  O   SER A  59     -40.900  30.047 -34.484  1.00  4.06           O  
ATOM    888  CB  SER A  59     -39.511  27.202 -34.308  1.00  4.06           C  
ATOM    889  OG  SER A  59     -38.270  27.777 -33.885  1.00  4.06           O  
ATOM    890  H   SER A  59     -41.977  26.791 -34.860  1.00  4.06           H  
ATOM    891  HA  SER A  59     -40.599  27.516 -32.516  1.00  4.06           H  
ATOM    892 1HB  SER A  59     -39.505  26.129 -34.122  1.00  4.06           H  
ATOM    893 2HB  SER A  59     -39.635  27.346 -35.360  1.00  4.06           H  
ATOM    894  HG  SER A  59     -38.285  28.758 -34.148  1.00  4.06           H  
ATOM    895  N   ALA A  60     -39.668  29.766 -32.620  1.00  3.91           N  
ATOM    896  CA  ALA A  60     -39.292  31.147 -32.561  1.00  3.91           C  
ATOM    897  C   ALA A  60     -38.597  31.470 -33.860  1.00  3.91           C  
ATOM    898  O   ALA A  60     -38.009  30.576 -34.488  1.00  3.91           O  
ATOM    899  CB  ALA A  60     -38.380  31.423 -31.384  1.00  3.91           C  
ATOM    900  H   ALA A  60     -39.334  29.120 -31.917  1.00  3.91           H  
ATOM    901  HA  ALA A  60     -40.191  31.758 -32.482  1.00  3.91           H  
ATOM    902 1HB  ALA A  60     -38.103  32.479 -31.381  1.00  3.91           H  
ATOM    903 2HB  ALA A  60     -38.895  31.177 -30.456  1.00  3.91           H  
ATOM    904 3HB  ALA A  60     -37.480  30.816 -31.474  1.00  3.91           H  
ATOM    905  N   ASP A  61     -38.765  32.726 -34.269  1.00  3.67           N  
ATOM    906  CA  ASP A  61     -38.243  33.360 -35.479  1.00  3.67           C  
ATOM    907  C   ASP A  61     -38.845  32.884 -36.808  1.00  3.67           C  
ATOM    908  O   ASP A  61     -38.490  33.408 -37.869  1.00  3.67           O  
ATOM    909  CB  ASP A  61     -36.723  33.231 -35.526  1.00  3.67           C  
ATOM    910  CG  ASP A  61     -36.054  33.985 -34.364  1.00  3.67           C  
ATOM    911  OD1 ASP A  61     -36.471  35.090 -34.079  1.00  3.67           O  
ATOM    912  OD2 ASP A  61     -35.151  33.448 -33.770  1.00  3.67           O  
ATOM    913  H   ASP A  61     -39.300  33.320 -33.655  1.00  3.67           H  
ATOM    914  HA  ASP A  61     -38.463  34.424 -35.400  1.00  3.67           H  
ATOM    915 1HB  ASP A  61     -36.430  32.183 -35.492  1.00  3.67           H  
ATOM    916 2HB  ASP A  61     -36.357  33.639 -36.466  1.00  3.67           H  
ATOM    917  N   LEU A  62     -39.857  32.022 -36.782  1.00  3.41           N  
ATOM    918  CA  LEU A  62     -40.525  31.687 -38.041  1.00  3.41           C  
ATOM    919  C   LEU A  62     -41.579  32.720 -38.356  1.00  3.41           C  
ATOM    920  O   LEU A  62     -42.768  32.478 -38.145  1.00  3.41           O  
ATOM    921  CB  LEU A  62     -41.166  30.313 -37.996  1.00  3.41           C  
ATOM    922  CG  LEU A  62     -40.221  29.175 -37.787  1.00  3.41           C  
ATOM    923  CD1 LEU A  62     -41.019  27.922 -37.724  1.00  3.41           C  
ATOM    924  CD2 LEU A  62     -39.210  29.138 -38.911  1.00  3.41           C  
ATOM    925  H   LEU A  62     -40.152  31.563 -35.914  1.00  3.41           H  
ATOM    926  HA  LEU A  62     -39.787  31.696 -38.844  1.00  3.41           H  
ATOM    927 1HB  LEU A  62     -41.886  30.288 -37.172  1.00  3.41           H  
ATOM    928 2HB  LEU A  62     -41.705  30.145 -38.930  1.00  3.41           H  
ATOM    929  HG  LEU A  62     -39.693  29.298 -36.840  1.00  3.41           H  
ATOM    930 1HD1 LEU A  62     -40.350  27.082 -37.576  1.00  3.41           H  
ATOM    931 2HD1 LEU A  62     -41.712  27.992 -36.892  1.00  3.41           H  
ATOM    932 3HD1 LEU A  62     -41.571  27.789 -38.639  1.00  3.41           H  
ATOM    933 1HD2 LEU A  62     -38.531  28.304 -38.747  1.00  3.41           H  
ATOM    934 2HD2 LEU A  62     -39.710  29.012 -39.854  1.00  3.41           H  
ATOM    935 3HD2 LEU A  62     -38.645  30.073 -38.923  1.00  3.41           H  
ATOM    936  N   LYS A  63     -41.121  33.886 -38.796  1.00  3.17           N  
ATOM    937  CA  LYS A  63     -41.963  35.053 -39.048  1.00  3.17           C  
ATOM    938  C   LYS A  63     -42.092  35.403 -40.522  1.00  3.17           C  
ATOM    939  O   LYS A  63     -41.179  35.162 -41.314  1.00  3.17           O  
ATOM    940  CB  LYS A  63     -41.390  36.256 -38.305  1.00  3.17           C  
ATOM    941  CG  LYS A  63     -41.385  36.123 -36.787  1.00  3.17           C  
ATOM    942  CD  LYS A  63     -40.785  37.365 -36.131  1.00  3.17           C  
ATOM    943  CE  LYS A  63     -40.731  37.233 -34.614  1.00  3.17           C  
ATOM    944  NZ  LYS A  63     -40.107  38.426 -33.975  1.00  3.17           N  
ATOM    945  H   LYS A  63     -40.107  33.947 -38.911  1.00  3.17           H  
ATOM    946  HA  LYS A  63     -42.966  34.844 -38.673  1.00  3.17           H  
ATOM    947 1HB  LYS A  63     -40.360  36.416 -38.628  1.00  3.17           H  
ATOM    948 2HB  LYS A  63     -41.955  37.150 -38.571  1.00  3.17           H  
ATOM    949 1HG  LYS A  63     -42.408  35.979 -36.433  1.00  3.17           H  
ATOM    950 2HG  LYS A  63     -40.797  35.254 -36.502  1.00  3.17           H  
ATOM    951 1HD  LYS A  63     -39.773  37.515 -36.508  1.00  3.17           H  
ATOM    952 2HD  LYS A  63     -41.385  38.237 -36.389  1.00  3.17           H  
ATOM    953 1HE  LYS A  63     -41.741  37.114 -34.229  1.00  3.17           H  
ATOM    954 2HE  LYS A  63     -40.145  36.349 -34.355  1.00  3.17           H  
ATOM    955 1HZ  LYS A  63     -40.085  38.299 -32.974  1.00  3.17           H  
ATOM    956 2HZ  LYS A  63     -39.160  38.534 -34.320  1.00  3.17           H  
ATOM    957 3HZ  LYS A  63     -40.643  39.252 -34.199  1.00  3.17           H  
ATOM    958  N   CYS A  64     -43.192  36.048 -40.883  1.00  2.98           N  
ATOM    959  CA  CYS A  64     -43.394  36.526 -42.246  1.00  2.98           C  
ATOM    960  C   CYS A  64     -42.337  37.557 -42.586  1.00  2.98           C  
ATOM    961  O   CYS A  64     -42.277  38.607 -41.925  1.00  2.98           O  
ATOM    962  CB  CYS A  64     -44.779  37.145 -42.388  1.00  2.98           C  
ATOM    963  SG  CYS A  64     -45.168  37.738 -44.050  1.00  2.98           S  
ATOM    964  H   CYS A  64     -43.914  36.220 -40.187  1.00  2.98           H  
ATOM    965  HA  CYS A  64     -43.317  35.666 -42.919  1.00  2.98           H  
ATOM    966 1HB  CYS A  64     -45.542  36.439 -42.089  1.00  2.98           H  
ATOM    967 2HB  CYS A  64     -44.849  37.993 -41.709  1.00  2.98           H  
ATOM    968  N   PRO A  65     -41.503  37.402 -43.631  1.00  2.83           N  
ATOM    969  CA  PRO A  65     -40.396  38.297 -43.953  1.00  2.83           C  
ATOM    970  C   PRO A  65     -40.772  39.612 -44.653  1.00  2.83           C  
ATOM    971  O   PRO A  65     -40.309  39.917 -45.748  1.00  2.83           O  
ATOM    972  CB  PRO A  65     -39.541  37.402 -44.851  1.00  2.83           C  
ATOM    973  CG  PRO A  65     -40.522  36.515 -45.538  1.00  2.83           C  
ATOM    974  CD  PRO A  65     -41.601  36.228 -44.492  1.00  2.83           C  
ATOM    975  HA  PRO A  65     -39.856  38.517 -43.028  1.00  2.83           H  
ATOM    976 1HB  PRO A  65     -38.961  38.020 -45.552  1.00  2.83           H  
ATOM    977 2HB  PRO A  65     -38.815  36.847 -44.235  1.00  2.83           H  
ATOM    978 1HG  PRO A  65     -40.896  37.019 -46.406  1.00  2.83           H  
ATOM    979 2HG  PRO A  65     -40.012  35.612 -45.886  1.00  2.83           H  
ATOM    980 1HD  PRO A  65     -42.584  36.171 -44.959  1.00  2.83           H  
ATOM    981 2HD  PRO A  65     -41.341  35.313 -43.934  1.00  2.83           H  
ATOM    982  N   THR A  66     -41.606  40.385 -43.969  1.00  2.71           N  
ATOM    983  CA  THR A  66     -42.017  41.726 -44.379  1.00  2.71           C  
ATOM    984  C   THR A  66     -42.354  42.522 -43.126  1.00  2.71           C  
ATOM    985  O   THR A  66     -42.827  41.939 -42.158  1.00  2.71           O  
ATOM    986  CB  THR A  66     -43.277  41.694 -45.264  1.00  2.71           C  
ATOM    987  OG1 THR A  66     -43.620  43.023 -45.698  1.00  2.71           O  
ATOM    988  CG2 THR A  66     -44.378  41.142 -44.463  1.00  2.71           C  
ATOM    989  H   THR A  66     -41.937  40.013 -43.082  1.00  2.71           H  
ATOM    990  HA  THR A  66     -41.194  42.186 -44.914  1.00  2.71           H  
ATOM    991  HB  THR A  66     -43.103  41.077 -46.129  1.00  2.71           H  
ATOM    992  HG1 THR A  66     -43.071  43.259 -46.458  1.00  2.71           H  
ATOM    993 1HG2 THR A  66     -45.293  41.086 -45.059  1.00  2.71           H  
ATOM    994 2HG2 THR A  66     -44.082  40.186 -44.147  1.00  2.71           H  
ATOM    995 3HG2 THR A  66     -44.546  41.754 -43.591  1.00  2.71           H  
ATOM    996  N   PRO A  67     -42.164  43.847 -43.089  1.00  2.61           N  
ATOM    997  CA  PRO A  67     -42.673  44.675 -42.020  1.00  2.61           C  
ATOM    998  C   PRO A  67     -44.203  44.726 -42.044  1.00  2.61           C  
ATOM    999  O   PRO A  67     -44.847  44.963 -41.023  1.00  2.61           O  
ATOM   1000  CB  PRO A  67     -42.039  46.038 -42.328  1.00  2.61           C  
ATOM   1001  CG  PRO A  67     -41.733  46.001 -43.815  1.00  2.61           C  
ATOM   1002  CD  PRO A  67     -41.361  44.560 -44.098  1.00  2.61           C  
ATOM   1003  HA  PRO A  67     -42.317  44.277 -41.058  1.00  2.61           H  
ATOM   1004 1HB  PRO A  67     -42.743  46.840 -42.057  1.00  2.61           H  
ATOM   1005 2HB  PRO A  67     -41.140  46.181 -41.713  1.00  2.61           H  
ATOM   1006 1HG  PRO A  67     -42.619  46.324 -44.385  1.00  2.61           H  
ATOM   1007 2HG  PRO A  67     -40.926  46.706 -44.057  1.00  2.61           H  
ATOM   1008 1HD  PRO A  67     -41.654  44.328 -45.116  1.00  2.61           H  
ATOM   1009 2HD  PRO A  67     -40.291  44.384 -43.925  1.00  2.61           H  
ATOM   1010  N   GLY A  68     -44.814  44.435 -43.198  1.00  2.53           N  
ATOM   1011  CA  GLY A  68     -46.266  44.523 -43.314  1.00  2.53           C  
ATOM   1012  C   GLY A  68     -47.005  43.258 -42.892  1.00  2.53           C  
ATOM   1013  O   GLY A  68     -47.809  42.740 -43.661  1.00  2.53           O  
ATOM   1014  H   GLY A  68     -44.289  44.153 -44.028  1.00  2.53           H  
ATOM   1015 1HA  GLY A  68     -46.621  45.367 -42.722  1.00  2.53           H  
ATOM   1016 2HA  GLY A  68     -46.514  44.748 -44.349  1.00  2.53           H  
ATOM   1017  N   CYS A  69     -46.715  42.733 -41.705  1.00  2.47           N  
ATOM   1018  CA  CYS A  69     -47.387  41.500 -41.266  1.00  2.47           C  
ATOM   1019  C   CYS A  69     -47.161  41.188 -39.782  1.00  2.47           C  
ATOM   1020  O   CYS A  69     -46.040  41.238 -39.290  1.00  2.47           O  
ATOM   1021  CB  CYS A  69     -46.941  40.304 -42.115  1.00  2.47           C  
ATOM   1022  SG  CYS A  69     -47.866  38.757 -41.835  1.00  2.47           S  
ATOM   1023  H   CYS A  69     -46.047  43.235 -41.118  1.00  2.47           H  
ATOM   1024  HA  CYS A  69     -48.455  41.629 -41.420  1.00  2.47           H  
ATOM   1025 1HB  CYS A  69     -47.022  40.527 -43.171  1.00  2.47           H  
ATOM   1026 2HB  CYS A  69     -45.887  40.110 -41.921  1.00  2.47           H  
ATOM   1027  HG  CYS A  69     -47.131  38.017 -42.699  1.00  2.47           H  
ATOM   1028  N   ASP A  70     -48.235  40.804 -39.091  1.00  2.44           N  
ATOM   1029  CA  ASP A  70     -48.188  40.420 -37.673  1.00  2.44           C  
ATOM   1030  C   ASP A  70     -48.308  38.902 -37.488  1.00  2.44           C  
ATOM   1031  O   ASP A  70     -48.644  38.418 -36.406  1.00  2.44           O  
ATOM   1032  CB  ASP A  70     -49.326  41.088 -36.896  1.00  2.44           C  
ATOM   1033  CG  ASP A  70     -49.238  42.621 -36.861  1.00  2.44           C  
ATOM   1034  OD1 ASP A  70     -48.168  43.142 -36.695  1.00  2.44           O  
ATOM   1035  OD2 ASP A  70     -50.270  43.255 -36.998  1.00  2.44           O  
ATOM   1036  H   ASP A  70     -49.127  40.772 -39.561  1.00  2.44           H  
ATOM   1037  HA  ASP A  70     -47.234  40.740 -37.254  1.00  2.44           H  
ATOM   1038 1HB  ASP A  70     -50.279  40.797 -37.337  1.00  2.44           H  
ATOM   1039 2HB  ASP A  70     -49.319  40.718 -35.870  1.00  2.44           H  
ATOM   1040  N   GLY A  71     -48.064  38.154 -38.552  1.00  2.47           N  
ATOM   1041  CA  GLY A  71     -48.243  36.704 -38.549  1.00  2.47           C  
ATOM   1042  C   GLY A  71     -49.716  36.442 -38.280  1.00  2.47           C  
ATOM   1043  O   GLY A  71     -50.570  37.176 -38.800  1.00  2.47           O  
ATOM   1044  H   GLY A  71     -47.764  38.616 -39.398  1.00  2.47           H  
ATOM   1045 1HA  GLY A  71     -47.950  36.288 -39.508  1.00  2.47           H  
ATOM   1046 2HA  GLY A  71     -47.626  36.244 -37.774  1.00  2.47           H  
ATOM   1047  N   SER A  72     -50.038  35.474 -37.418  1.00  2.58           N  
ATOM   1048  CA  SER A  72     -51.432  35.199 -37.098  1.00  2.58           C  
ATOM   1049  C   SER A  72     -52.219  34.785 -38.340  1.00  2.58           C  
ATOM   1050  O   SER A  72     -52.393  33.597 -38.600  1.00  2.58           O  
ATOM   1051  CB  SER A  72     -52.077  36.386 -36.385  1.00  2.58           C  
ATOM   1052  OG  SER A  72     -53.320  36.022 -35.846  1.00  2.58           O  
ATOM   1053  H   SER A  72     -49.326  34.865 -37.027  1.00  2.58           H  
ATOM   1054  HA  SER A  72     -51.453  34.357 -36.406  1.00  2.58           H  
ATOM   1055 1HB  SER A  72     -51.413  36.715 -35.585  1.00  2.58           H  
ATOM   1056 2HB  SER A  72     -52.215  37.230 -37.041  1.00  2.58           H  
ATOM   1057  HG  SER A  72     -53.842  35.704 -36.592  1.00  2.58           H  
ATOM   1058  N   GLY A  73     -52.825  35.751 -39.006  1.00  2.77           N  
ATOM   1059  CA  GLY A  73     -53.647  35.470 -40.168  1.00  2.77           C  
ATOM   1060  C   GLY A  73     -52.800  34.858 -41.279  1.00  2.77           C  
ATOM   1061  O   GLY A  73     -51.593  35.117 -41.371  1.00  2.77           O  
ATOM   1062  H   GLY A  73     -52.590  36.702 -38.753  1.00  2.77           H  
ATOM   1063 1HA  GLY A  73     -54.446  34.786 -39.891  1.00  2.77           H  
ATOM   1064 2HA  GLY A  73     -54.112  36.390 -40.520  1.00  2.77           H  
ATOM   1065  N   HIS A  74     -53.463  34.094 -42.141  1.00  3.03           N  
ATOM   1066  CA  HIS A  74     -52.854  33.394 -43.267  1.00  3.03           C  
ATOM   1067  C   HIS A  74     -53.915  33.276 -44.343  1.00  3.03           C  
ATOM   1068  O   HIS A  74     -55.032  32.856 -44.053  1.00  3.03           O  
ATOM   1069  CB  HIS A  74     -52.438  31.964 -42.861  1.00  3.03           C  
ATOM   1070  CG  HIS A  74     -51.569  31.208 -43.851  1.00  3.03           C  
ATOM   1071  ND1 HIS A  74     -51.960  30.929 -45.160  1.00  3.03           N  
ATOM   1072  CD2 HIS A  74     -50.352  30.627 -43.693  1.00  3.03           C  
ATOM   1073  CE1 HIS A  74     -51.004  30.224 -45.751  1.00  3.03           C  
ATOM   1074  NE2 HIS A  74     -50.022  30.034 -44.888  1.00  3.03           N  
ATOM   1075  H   HIS A  74     -54.452  33.964 -41.981  1.00  3.03           H  
ATOM   1076  HA  HIS A  74     -52.011  33.948 -43.665  1.00  3.03           H  
ATOM   1077 1HB  HIS A  74     -51.880  32.016 -41.921  1.00  3.03           H  
ATOM   1078 2HB  HIS A  74     -53.319  31.370 -42.668  1.00  3.03           H  
ATOM   1079  HD2 HIS A  74     -49.747  30.634 -42.780  1.00  3.03           H  
ATOM   1080  HE1 HIS A  74     -51.021  29.859 -46.780  1.00  3.03           H  
ATOM   1081  HE2 HIS A  74     -49.166  29.531 -45.065  1.00  3.03           H  
ATOM   1082  N   ILE A  75     -53.554  33.535 -45.591  1.00  3.32           N  
ATOM   1083  CA  ILE A  75     -54.533  33.488 -46.677  1.00  3.32           C  
ATOM   1084  C   ILE A  75     -55.265  32.148 -46.828  1.00  3.32           C  
ATOM   1085  O   ILE A  75     -56.439  32.147 -47.210  1.00  3.32           O  
ATOM   1086  CB  ILE A  75     -53.880  33.901 -48.007  1.00  3.32           C  
ATOM   1087  CG1 ILE A  75     -53.579  35.425 -47.934  1.00  3.32           C  
ATOM   1088  CG2 ILE A  75     -54.784  33.560 -49.177  1.00  3.32           C  
ATOM   1089  CD1 ILE A  75     -52.706  35.985 -49.046  1.00  3.32           C  
ATOM   1090  H   ILE A  75     -52.603  33.838 -45.789  1.00  3.32           H  
ATOM   1091  HA  ILE A  75     -55.282  34.237 -46.468  1.00  3.32           H  
ATOM   1092  HB  ILE A  75     -52.938  33.385 -48.121  1.00  3.32           H  
ATOM   1093 1HG1 ILE A  75     -54.524  35.968 -47.941  1.00  3.32           H  
ATOM   1094 2HG1 ILE A  75     -53.081  35.611 -46.985  1.00  3.32           H  
ATOM   1095 1HG2 ILE A  75     -54.302  33.863 -50.104  1.00  3.32           H  
ATOM   1096 2HG2 ILE A  75     -54.962  32.485 -49.195  1.00  3.32           H  
ATOM   1097 3HG2 ILE A  75     -55.734  34.084 -49.071  1.00  3.32           H  
ATOM   1098 1HD1 ILE A  75     -52.555  37.057 -48.890  1.00  3.32           H  
ATOM   1099 2HD1 ILE A  75     -51.749  35.497 -49.053  1.00  3.32           H  
ATOM   1100 3HD1 ILE A  75     -53.196  35.828 -50.003  1.00  3.32           H  
ATOM   1101  N   THR A  76     -54.604  31.018 -46.585  1.00  3.62           N  
ATOM   1102  CA  THR A  76     -55.285  29.731 -46.723  1.00  3.62           C  
ATOM   1103  C   THR A  76     -55.664  29.139 -45.360  1.00  3.62           C  
ATOM   1104  O   THR A  76     -56.199  28.030 -45.284  1.00  3.62           O  
ATOM   1105  CB  THR A  76     -54.427  28.714 -47.487  1.00  3.62           C  
ATOM   1106  OG1 THR A  76     -53.239  28.439 -46.750  1.00  3.62           O  
ATOM   1107  CG2 THR A  76     -54.047  29.285 -48.842  1.00  3.62           C  
ATOM   1108  H   THR A  76     -53.640  31.050 -46.250  1.00  3.62           H  
ATOM   1109  HA  THR A  76     -56.205  29.883 -47.286  1.00  3.62           H  
ATOM   1110  HB  THR A  76     -54.988  27.792 -47.617  1.00  3.62           H  
ATOM   1111  HG1 THR A  76     -53.456  28.373 -45.796  1.00  3.62           H  
ATOM   1112 1HG2 THR A  76     -53.437  28.564 -49.382  1.00  3.62           H  
ATOM   1113 2HG2 THR A  76     -54.953  29.497 -49.411  1.00  3.62           H  
ATOM   1114 3HG2 THR A  76     -53.481  30.207 -48.703  1.00  3.62           H  
ATOM   1115  N   GLY A  77     -55.338  29.855 -44.286  1.00  3.89           N  
ATOM   1116  CA  GLY A  77     -55.565  29.381 -42.928  1.00  3.89           C  
ATOM   1117  C   GLY A  77     -54.636  28.225 -42.568  1.00  3.89           C  
ATOM   1118  O   GLY A  77     -53.671  27.944 -43.281  1.00  3.89           O  
ATOM   1119  H   GLY A  77     -54.968  30.794 -44.408  1.00  3.89           H  
ATOM   1120 1HA  GLY A  77     -55.413  30.207 -42.231  1.00  3.89           H  
ATOM   1121 2HA  GLY A  77     -56.602  29.067 -42.827  1.00  3.89           H  
ATOM   1122  N   ASN A  78     -54.954  27.565 -41.448  1.00  4.11           N  
ATOM   1123  CA  ASN A  78     -54.244  26.406 -40.873  1.00  4.11           C  
ATOM   1124  C   ASN A  78     -52.808  26.635 -40.369  1.00  4.11           C  
ATOM   1125  O   ASN A  78     -52.106  25.671 -40.065  1.00  4.11           O  
ATOM   1126  CB  ASN A  78     -54.218  25.264 -41.879  1.00  4.11           C  
ATOM   1127  CG  ASN A  78     -55.592  24.780 -42.248  1.00  4.11           C  
ATOM   1128  OD1 ASN A  78     -56.462  24.600 -41.385  1.00  4.11           O  
ATOM   1129  ND2 ASN A  78     -55.807  24.568 -43.524  1.00  4.11           N  
ATOM   1130  H   ASN A  78     -55.769  27.888 -40.949  1.00  4.11           H  
ATOM   1131  HA  ASN A  78     -54.820  26.071 -40.010  1.00  4.11           H  
ATOM   1132 1HB  ASN A  78     -53.689  25.554 -42.783  1.00  4.11           H  
ATOM   1133 2HB  ASN A  78     -53.666  24.433 -41.446  1.00  4.11           H  
ATOM   1134 1HD2 ASN A  78     -56.701  24.249 -43.836  1.00  4.11           H  
ATOM   1135 2HD2 ASN A  78     -55.076  24.737 -44.188  1.00  4.11           H  
ATOM   1136  N   TYR A  79     -52.385  27.888 -40.236  1.00  4.23           N  
ATOM   1137  CA  TYR A  79     -51.045  28.172 -39.724  1.00  4.23           C  
ATOM   1138  C   TYR A  79     -50.978  29.596 -39.167  1.00  4.23           C  
ATOM   1139  O   TYR A  79     -51.388  30.550 -39.816  1.00  4.23           O  
ATOM   1140  CB  TYR A  79     -50.000  27.850 -40.803  1.00  4.23           C  
ATOM   1141  CG  TYR A  79     -48.553  27.982 -40.378  1.00  4.23           C  
ATOM   1142  CD1 TYR A  79     -48.137  27.558 -39.121  1.00  4.23           C  
ATOM   1143  CD2 TYR A  79     -47.627  28.452 -41.282  1.00  4.23           C  
ATOM   1144  CE1 TYR A  79     -46.811  27.639 -38.776  1.00  4.23           C  
ATOM   1145  CE2 TYR A  79     -46.293  28.520 -40.944  1.00  4.23           C  
ATOM   1146  CZ  TYR A  79     -45.881  28.122 -39.707  1.00  4.23           C  
ATOM   1147  OH  TYR A  79     -44.546  28.181 -39.399  1.00  4.23           O  
ATOM   1148  H   TYR A  79     -52.994  28.646 -40.502  1.00  4.23           H  
ATOM   1149  HA  TYR A  79     -50.851  27.503 -38.889  1.00  4.23           H  
ATOM   1150 1HB  TYR A  79     -50.143  26.828 -41.158  1.00  4.23           H  
ATOM   1151 2HB  TYR A  79     -50.159  28.498 -41.654  1.00  4.23           H  
ATOM   1152  HD1 TYR A  79     -48.860  27.164 -38.408  1.00  4.23           H  
ATOM   1153  HD2 TYR A  79     -47.950  28.762 -42.279  1.00  4.23           H  
ATOM   1154  HE1 TYR A  79     -46.494  27.315 -37.786  1.00  4.23           H  
ATOM   1155  HE2 TYR A  79     -45.567  28.888 -41.666  1.00  4.23           H  
ATOM   1156  HH  TYR A  79     -44.420  27.940 -38.468  1.00  4.23           H  
ATOM   1157  N   ALA A  80     -50.463  29.724 -37.940  1.00  4.23           N  
ATOM   1158  CA  ALA A  80     -50.384  30.997 -37.208  1.00  4.23           C  
ATOM   1159  C   ALA A  80     -49.234  31.911 -37.624  1.00  4.23           C  
ATOM   1160  O   ALA A  80     -49.031  32.973 -37.021  1.00  4.23           O  
ATOM   1161  CB  ALA A  80     -50.236  30.711 -35.727  1.00  4.23           C  
ATOM   1162  H   ALA A  80     -50.130  28.892 -37.477  1.00  4.23           H  
ATOM   1163  HA  ALA A  80     -51.318  31.535 -37.382  1.00  4.23           H  
ATOM   1164 1HB  ALA A  80     -50.225  31.653 -35.176  1.00  4.23           H  
ATOM   1165 2HB  ALA A  80     -51.070  30.099 -35.382  1.00  4.23           H  
ATOM   1166 3HB  ALA A  80     -49.303  30.181 -35.558  1.00  4.23           H  
ATOM   1167  N   SER A  81     -48.418  31.471 -38.559  1.00  4.11           N  
ATOM   1168  CA  SER A  81     -47.316  32.290 -39.012  1.00  4.11           C  
ATOM   1169  C   SER A  81     -46.918  31.934 -40.443  1.00  4.11           C  
ATOM   1170  O   SER A  81     -47.682  31.304 -41.163  1.00  4.11           O  
ATOM   1171  CB  SER A  81     -46.130  32.200 -38.081  1.00  4.11           C  
ATOM   1172  OG  SER A  81     -45.231  33.221 -38.398  1.00  4.11           O  
ATOM   1173  H   SER A  81     -48.605  30.585 -39.002  1.00  4.11           H  
ATOM   1174  HA  SER A  81     -47.647  33.329 -39.018  1.00  4.11           H  
ATOM   1175 1HB  SER A  81     -46.443  32.285 -37.046  1.00  4.11           H  
ATOM   1176 2HB  SER A  81     -45.643  31.229 -38.206  1.00  4.11           H  
ATOM   1177  HG  SER A  81     -44.357  32.896 -38.141  1.00  4.11           H  
ATOM   1178  N   HIS A  82     -45.771  32.453 -40.872  1.00  3.90           N  
ATOM   1179  CA  HIS A  82     -45.283  32.290 -42.233  1.00  3.90           C  
ATOM   1180  C   HIS A  82     -43.768  32.127 -42.296  1.00  3.90           C  
ATOM   1181  O   HIS A  82     -43.050  32.722 -41.499  1.00  3.90           O  
ATOM   1182  CB  HIS A  82     -45.660  33.514 -43.032  1.00  3.90           C  
ATOM   1183  CG  HIS A  82     -47.104  33.774 -43.073  1.00  3.90           C  
ATOM   1184  ND1 HIS A  82     -47.910  33.236 -44.011  1.00  3.90           N  
ATOM   1185  CD2 HIS A  82     -47.913  34.498 -42.252  1.00  3.90           C  
ATOM   1186  CE1 HIS A  82     -49.137  33.608 -43.790  1.00  3.90           C  
ATOM   1187  NE2 HIS A  82     -49.174  34.361 -42.717  1.00  3.90           N  
ATOM   1188  H   HIS A  82     -45.227  32.960 -40.192  1.00  3.90           H  
ATOM   1189  HA  HIS A  82     -45.742  31.411 -42.684  1.00  3.90           H  
ATOM   1190 1HB  HIS A  82     -45.169  34.346 -42.619  1.00  3.90           H  
ATOM   1191 2HB  HIS A  82     -45.310  33.400 -44.046  1.00  3.90           H  
ATOM   1192  HD2 HIS A  82     -47.610  35.054 -41.378  1.00  3.90           H  
ATOM   1193  HE1 HIS A  82     -49.969  33.323 -44.388  1.00  3.90           H  
ATOM   1194  HE2 HIS A  82     -50.025  34.764 -42.289  1.00  3.90           H  
ATOM   1195  N   ARG A  83     -43.272  31.384 -43.286  1.00  3.63           N  
ATOM   1196  CA  ARG A  83     -41.825  31.293 -43.512  1.00  3.63           C  
ATOM   1197  C   ARG A  83     -41.403  31.984 -44.817  1.00  3.63           C  
ATOM   1198  O   ARG A  83     -40.239  31.930 -45.220  1.00  3.63           O  
ATOM   1199  CB  ARG A  83     -41.370  29.851 -43.568  1.00  3.63           C  
ATOM   1200  CG  ARG A  83     -41.602  29.044 -42.316  1.00  3.63           C  
ATOM   1201  CD  ARG A  83     -40.983  27.690 -42.440  1.00  3.63           C  
ATOM   1202  NE  ARG A  83     -41.208  26.882 -41.273  1.00  3.63           N  
ATOM   1203  CZ  ARG A  83     -40.668  25.668 -41.053  1.00  3.63           C  
ATOM   1204  NH1 ARG A  83     -39.858  25.123 -41.936  1.00  3.63           N  
ATOM   1205  NH2 ARG A  83     -40.964  25.041 -39.943  1.00  3.63           N  
ATOM   1206  H   ARG A  83     -43.901  30.880 -43.899  1.00  3.63           H  
ATOM   1207  HA  ARG A  83     -41.312  31.786 -42.684  1.00  3.63           H  
ATOM   1208 1HB  ARG A  83     -41.875  29.343 -44.388  1.00  3.63           H  
ATOM   1209 2HB  ARG A  83     -40.300  29.819 -43.779  1.00  3.63           H  
ATOM   1210 1HG  ARG A  83     -41.171  29.569 -41.471  1.00  3.63           H  
ATOM   1211 2HG  ARG A  83     -42.673  28.915 -42.146  1.00  3.63           H  
ATOM   1212 1HD  ARG A  83     -41.412  27.176 -43.296  1.00  3.63           H  
ATOM   1213 2HD  ARG A  83     -39.907  27.793 -42.576  1.00  3.63           H  
ATOM   1214  HE  ARG A  83     -41.826  27.253 -40.564  1.00  3.63           H  
ATOM   1215 1HH1 ARG A  83     -39.636  25.615 -42.792  1.00  3.63           H  
ATOM   1216 2HH1 ARG A  83     -39.458  24.212 -41.761  1.00  3.63           H  
ATOM   1217 1HH2 ARG A  83     -41.590  25.502 -39.299  1.00  3.63           H  
ATOM   1218 2HH2 ARG A  83     -40.576  24.133 -39.745  1.00  3.63           H  
ATOM   1219  N   SER A  84     -42.368  32.598 -45.484  1.00  3.34           N  
ATOM   1220  CA  SER A  84     -42.174  33.277 -46.765  1.00  3.34           C  
ATOM   1221  C   SER A  84     -43.338  34.222 -46.916  1.00  3.34           C  
ATOM   1222  O   SER A  84     -44.196  34.270 -46.049  1.00  3.34           O  
ATOM   1223  CB  SER A  84     -42.170  32.328 -47.946  1.00  3.34           C  
ATOM   1224  OG  SER A  84     -43.454  31.873 -48.230  1.00  3.34           O  
ATOM   1225  H   SER A  84     -43.284  32.601 -45.069  1.00  3.34           H  
ATOM   1226  HA  SER A  84     -41.247  33.840 -46.747  1.00  3.34           H  
ATOM   1227 1HB  SER A  84     -41.761  32.839 -48.816  1.00  3.34           H  
ATOM   1228 2HB  SER A  84     -41.525  31.480 -47.734  1.00  3.34           H  
ATOM   1229  HG  SER A  84     -43.350  31.223 -48.939  1.00  3.34           H  
ATOM   1230  N   LEU A  85     -43.406  34.962 -48.011  1.00  3.06           N  
ATOM   1231  CA  LEU A  85     -44.530  35.868 -48.202  1.00  3.06           C  
ATOM   1232  C   LEU A  85     -45.711  35.170 -48.890  1.00  3.06           C  
ATOM   1233  O   LEU A  85     -46.777  35.768 -49.094  1.00  3.06           O  
ATOM   1234  CB  LEU A  85     -44.076  37.093 -49.004  1.00  3.06           C  
ATOM   1235  CG  LEU A  85     -43.006  37.875 -48.281  1.00  3.06           C  
ATOM   1236  CD1 LEU A  85     -42.537  39.035 -49.068  1.00  3.06           C  
ATOM   1237  CD2 LEU A  85     -43.545  38.289 -46.992  1.00  3.06           C  
ATOM   1238  H   LEU A  85     -42.682  34.897 -48.710  1.00  3.06           H  
ATOM   1239  HA  LEU A  85     -44.860  36.212 -47.230  1.00  3.06           H  
ATOM   1240 1HB  LEU A  85     -43.678  36.769 -49.967  1.00  3.06           H  
ATOM   1241 2HB  LEU A  85     -44.934  37.748 -49.174  1.00  3.06           H  
ATOM   1242  HG  LEU A  85     -42.161  37.233 -48.133  1.00  3.06           H  
ATOM   1243 1HD1 LEU A  85     -41.758  39.561 -48.509  1.00  3.06           H  
ATOM   1244 2HD1 LEU A  85     -42.130  38.686 -50.020  1.00  3.06           H  
ATOM   1245 3HD1 LEU A  85     -43.374  39.706 -49.240  1.00  3.06           H  
ATOM   1246 1HD2 LEU A  85     -42.795  38.811 -46.427  1.00  3.06           H  
ATOM   1247 2HD2 LEU A  85     -44.405  38.936 -47.138  1.00  3.06           H  
ATOM   1248 3HD2 LEU A  85     -43.838  37.400 -46.470  1.00  3.06           H  
ATOM   1249  N   SER A  86     -45.548  33.880 -49.213  1.00  2.79           N  
ATOM   1250  CA  SER A  86     -46.548  33.130 -49.969  1.00  2.79           C  
ATOM   1251  C   SER A  86     -47.757  32.741 -49.137  1.00  2.79           C  
ATOM   1252  O   SER A  86     -47.960  31.572 -48.808  1.00  2.79           O  
ATOM   1253  CB  SER A  86     -45.930  31.873 -50.546  1.00  2.79           C  
ATOM   1254  OG  SER A  86     -44.921  32.181 -51.469  1.00  2.79           O  
ATOM   1255  H   SER A  86     -44.700  33.390 -48.938  1.00  2.79           H  
ATOM   1256  HA  SER A  86     -46.891  33.752 -50.794  1.00  2.79           H  
ATOM   1257 1HB  SER A  86     -45.519  31.272 -49.737  1.00  2.79           H  
ATOM   1258 2HB  SER A  86     -46.702  31.280 -51.031  1.00  2.79           H  
ATOM   1259  HG  SER A  86     -45.364  32.582 -52.222  1.00  2.79           H  
ATOM   1260  N   GLY A  87     -48.576  33.736 -48.837  1.00  2.58           N  
ATOM   1261  CA  GLY A  87     -49.748  33.562 -48.000  1.00  2.58           C  
ATOM   1262  C   GLY A  87     -49.896  34.660 -46.954  1.00  2.58           C  
ATOM   1263  O   GLY A  87     -50.878  34.664 -46.203  1.00  2.58           O  
ATOM   1264  H   GLY A  87     -48.308  34.659 -49.165  1.00  2.58           H  
ATOM   1265 1HA  GLY A  87     -50.632  33.531 -48.633  1.00  2.58           H  
ATOM   1266 2HA  GLY A  87     -49.688  32.599 -47.499  1.00  2.58           H  
ATOM   1267  N   CYS A  88     -48.942  35.600 -46.874  1.00  2.45           N  
ATOM   1268  CA  CYS A  88     -49.114  36.646 -45.871  1.00  2.45           C  
ATOM   1269  C   CYS A  88     -50.266  37.556 -46.326  1.00  2.45           C  
ATOM   1270  O   CYS A  88     -50.153  38.217 -47.359  1.00  2.45           O  
ATOM   1271  CB  CYS A  88     -47.821  37.438 -45.651  1.00  2.45           C  
ATOM   1272  SG  CYS A  88     -46.471  36.452 -44.924  1.00  2.45           S  
ATOM   1273  H   CYS A  88     -48.141  35.597 -47.505  1.00  2.45           H  
ATOM   1274  HA  CYS A  88     -49.336  36.159 -44.939  1.00  2.45           H  
ATOM   1275 1HB  CYS A  88     -47.467  37.805 -46.609  1.00  2.45           H  
ATOM   1276 2HB  CYS A  88     -48.013  38.299 -45.015  1.00  2.45           H  
ATOM   1277  N   PRO A  89     -51.322  37.735 -45.506  1.00  2.44           N  
ATOM   1278  CA  PRO A  89     -52.577  38.408 -45.833  1.00  2.44           C  
ATOM   1279  C   PRO A  89     -52.454  39.880 -46.155  1.00  2.44           C  
ATOM   1280  O   PRO A  89     -53.363  40.468 -46.737  1.00  2.44           O  
ATOM   1281  CB  PRO A  89     -53.402  38.202 -44.561  1.00  2.44           C  
ATOM   1282  CG  PRO A  89     -52.386  38.017 -43.461  1.00  2.44           C  
ATOM   1283  CD  PRO A  89     -51.242  37.290 -44.103  1.00  2.44           C  
ATOM   1284  HA  PRO A  89     -53.045  37.893 -46.674  1.00  2.44           H  
ATOM   1285 1HB  PRO A  89     -54.054  39.072 -44.394  1.00  2.44           H  
ATOM   1286 2HB  PRO A  89     -54.057  37.325 -44.685  1.00  2.44           H  
ATOM   1287 1HG  PRO A  89     -52.091  38.988 -43.045  1.00  2.44           H  
ATOM   1288 2HG  PRO A  89     -52.826  37.450 -42.635  1.00  2.44           H  
ATOM   1289 1HD  PRO A  89     -50.307  37.616 -43.620  1.00  2.44           H  
ATOM   1290 2HD  PRO A  89     -51.404  36.207 -44.028  1.00  2.44           H  
ATOM   1291  N   ARG A  90     -51.355  40.493 -45.754  1.00  2.56           N  
ATOM   1292  CA  ARG A  90     -51.162  41.907 -45.992  1.00  2.56           C  
ATOM   1293  C   ARG A  90     -50.089  42.184 -47.042  1.00  2.56           C  
ATOM   1294  O   ARG A  90     -49.913  43.324 -47.470  1.00  2.56           O  
ATOM   1295  CB  ARG A  90     -50.799  42.568 -44.685  1.00  2.56           C  
ATOM   1296  CG  ARG A  90     -51.878  42.493 -43.621  1.00  2.56           C  
ATOM   1297  CD  ARG A  90     -51.440  43.102 -42.343  1.00  2.56           C  
ATOM   1298  NE  ARG A  90     -52.444  42.937 -41.293  1.00  2.56           N  
ATOM   1299  CZ  ARG A  90     -52.240  43.219 -39.989  1.00  2.56           C  
ATOM   1300  NH1 ARG A  90     -51.086  43.688 -39.589  1.00  2.56           N  
ATOM   1301  NH2 ARG A  90     -53.201  43.010 -39.107  1.00  2.56           N  
ATOM   1302  H   ARG A  90     -50.636  39.979 -45.272  1.00  2.56           H  
ATOM   1303  HA  ARG A  90     -52.099  42.333 -46.343  1.00  2.56           H  
ATOM   1304 1HB  ARG A  90     -49.957  42.040 -44.279  1.00  2.56           H  
ATOM   1305 2HB  ARG A  90     -50.509  43.605 -44.838  1.00  2.56           H  
ATOM   1306 1HG  ARG A  90     -52.766  43.015 -43.963  1.00  2.56           H  
ATOM   1307 2HG  ARG A  90     -52.124  41.451 -43.432  1.00  2.56           H  
ATOM   1308 1HD  ARG A  90     -50.520  42.630 -42.015  1.00  2.56           H  
ATOM   1309 2HD  ARG A  90     -51.269  44.169 -42.489  1.00  2.56           H  
ATOM   1310  HE  ARG A  90     -53.350  42.572 -41.561  1.00  2.56           H  
ATOM   1311 1HH1 ARG A  90     -50.351  43.862 -40.248  1.00  2.56           H  
ATOM   1312 2HH1 ARG A  90     -50.925  43.864 -38.585  1.00  2.56           H  
ATOM   1313 1HH2 ARG A  90     -54.092  42.644 -39.406  1.00  2.56           H  
ATOM   1314 2HH2 ARG A  90     -53.042  43.220 -38.125  1.00  2.56           H  
ATOM   1315  N   ALA A  91     -49.364  41.149 -47.490  1.00  2.84           N  
ATOM   1316  CA  ALA A  91     -48.289  41.381 -48.463  1.00  2.84           C  
ATOM   1317  C   ALA A  91     -48.877  41.953 -49.746  1.00  2.84           C  
ATOM   1318  O   ALA A  91     -48.283  42.814 -50.393  1.00  2.84           O  
ATOM   1319  CB  ALA A  91     -47.512  40.107 -48.748  1.00  2.84           C  
ATOM   1320  H   ALA A  91     -49.569  40.199 -47.188  1.00  2.84           H  
ATOM   1321  HA  ALA A  91     -47.605  42.119 -48.046  1.00  2.84           H  
ATOM   1322 1HB  ALA A  91     -46.716  40.317 -49.457  1.00  2.84           H  
ATOM   1323 2HB  ALA A  91     -47.082  39.737 -47.823  1.00  2.84           H  
ATOM   1324 3HB  ALA A  91     -48.183  39.356 -49.166  1.00  2.84           H  
ATOM   1325  N   LYS A  92     -50.105  41.524 -50.048  1.00  3.29           N  
ATOM   1326  CA  LYS A  92     -50.868  41.914 -51.230  1.00  3.29           C  
ATOM   1327  C   LYS A  92     -51.139  43.425 -51.318  1.00  3.29           C  
ATOM   1328  O   LYS A  92     -51.535  43.922 -52.373  1.00  3.29           O  
ATOM   1329  CB  LYS A  92     -52.195  41.157 -51.267  1.00  3.29           C  
ATOM   1330  CG  LYS A  92     -53.190  41.557 -50.180  1.00  3.29           C  
ATOM   1331  CD  LYS A  92     -54.457  40.707 -50.250  1.00  3.29           C  
ATOM   1332  CE  LYS A  92     -55.510  41.179 -49.252  1.00  3.29           C  
ATOM   1333  NZ  LYS A  92     -56.717  40.320 -49.272  1.00  3.29           N  
ATOM   1334  H   LYS A  92     -50.517  40.843 -49.423  1.00  3.29           H  
ATOM   1335  HA  LYS A  92     -50.288  41.636 -52.111  1.00  3.29           H  
ATOM   1336 1HB  LYS A  92     -52.672  41.315 -52.234  1.00  3.29           H  
ATOM   1337 2HB  LYS A  92     -52.004  40.088 -51.165  1.00  3.29           H  
ATOM   1338 1HG  LYS A  92     -52.726  41.424 -49.197  1.00  3.29           H  
ATOM   1339 2HG  LYS A  92     -53.458  42.606 -50.292  1.00  3.29           H  
ATOM   1340 1HD  LYS A  92     -54.872  40.751 -51.255  1.00  3.29           H  
ATOM   1341 2HD  LYS A  92     -54.202  39.671 -50.021  1.00  3.29           H  
ATOM   1342 1HE  LYS A  92     -55.096  41.173 -48.258  1.00  3.29           H  
ATOM   1343 2HE  LYS A  92     -55.799  42.198 -49.500  1.00  3.29           H  
ATOM   1344 1HZ  LYS A  92     -57.384  40.669 -48.600  1.00  3.29           H  
ATOM   1345 2HZ  LYS A  92     -57.126  40.332 -50.193  1.00  3.29           H  
ATOM   1346 3HZ  LYS A  92     -56.460  39.375 -49.029  1.00  3.29           H  
ATOM   1347  N   LYS A  93     -50.962  44.152 -50.211  1.00  3.89           N  
ATOM   1348  CA  LYS A  93     -51.185  45.595 -50.174  1.00  3.89           C  
ATOM   1349  C   LYS A  93     -50.226  46.384 -51.078  1.00  3.89           C  
ATOM   1350  O   LYS A  93     -50.509  47.539 -51.415  1.00  3.89           O  
ATOM   1351  CB  LYS A  93     -51.080  46.106 -48.739  1.00  3.89           C  
ATOM   1352  CG  LYS A  93     -52.244  45.688 -47.839  1.00  3.89           C  
ATOM   1353  CD  LYS A  93     -52.063  46.216 -46.422  1.00  3.89           C  
ATOM   1354  CE  LYS A  93     -53.227  45.828 -45.523  1.00  3.89           C  
ATOM   1355  NZ  LYS A  93     -54.490  46.534 -45.909  1.00  3.89           N  
ATOM   1356  H   LYS A  93     -50.625  43.709 -49.358  1.00  3.89           H  
ATOM   1357  HA  LYS A  93     -52.197  45.785 -50.527  1.00  3.89           H  
ATOM   1358 1HB  LYS A  93     -50.156  45.732 -48.294  1.00  3.89           H  
ATOM   1359 2HB  LYS A  93     -51.025  47.192 -48.742  1.00  3.89           H  
ATOM   1360 1HG  LYS A  93     -53.177  46.071 -48.253  1.00  3.89           H  
ATOM   1361 2HG  LYS A  93     -52.300  44.598 -47.807  1.00  3.89           H  
ATOM   1362 1HD  LYS A  93     -51.141  45.801 -46.007  1.00  3.89           H  
ATOM   1363 2HD  LYS A  93     -51.974  47.301 -46.447  1.00  3.89           H  
ATOM   1364 1HE  LYS A  93     -53.387  44.754 -45.601  1.00  3.89           H  
ATOM   1365 2HE  LYS A  93     -52.981  46.074 -44.490  1.00  3.89           H  
ATOM   1366 1HZ  LYS A  93     -55.241  46.249 -45.296  1.00  3.89           H  
ATOM   1367 2HZ  LYS A  93     -54.356  47.533 -45.832  1.00  3.89           H  
ATOM   1368 3HZ  LYS A  93     -54.729  46.301 -46.862  1.00  3.89           H  
ATOM   1369  N   SER A  94     -49.088  45.795 -51.455  1.00  4.60           N  
ATOM   1370  CA  SER A  94     -48.126  46.503 -52.300  1.00  4.60           C  
ATOM   1371  C   SER A  94     -47.336  45.545 -53.186  1.00  4.60           C  
ATOM   1372  O   SER A  94     -47.430  44.330 -53.041  1.00  4.60           O  
ATOM   1373  CB  SER A  94     -47.171  47.316 -51.442  1.00  4.60           C  
ATOM   1374  OG  SER A  94     -46.341  46.487 -50.682  1.00  4.60           O  
ATOM   1375  H   SER A  94     -48.891  44.836 -51.156  1.00  4.60           H  
ATOM   1376  HA  SER A  94     -48.675  47.184 -52.948  1.00  4.60           H  
ATOM   1377 1HB  SER A  94     -46.562  47.950 -52.082  1.00  4.60           H  
ATOM   1378 2HB  SER A  94     -47.743  47.967 -50.784  1.00  4.60           H  
ATOM   1379  HG  SER A  94     -45.848  45.948 -51.328  1.00  4.60           H  
ATOM   1380  N   GLY A  95     -46.574  46.075 -54.137  1.00  5.34           N  
ATOM   1381  CA  GLY A  95     -45.760  45.185 -54.959  1.00  5.34           C  
ATOM   1382  C   GLY A  95     -44.750  44.517 -54.042  1.00  5.34           C  
ATOM   1383  O   GLY A  95     -44.298  45.141 -53.079  1.00  5.34           O  
ATOM   1384  H   GLY A  95     -46.534  47.076 -54.268  1.00  5.34           H  
ATOM   1385 1HA  GLY A  95     -46.389  44.434 -55.439  1.00  5.34           H  
ATOM   1386 2HA  GLY A  95     -45.252  45.751 -55.737  1.00  5.34           H  
ATOM   1387  N   VAL A  96     -44.369  43.276 -54.348  1.00  6.04           N  
ATOM   1388  CA  VAL A  96     -43.411  42.584 -53.497  1.00  6.04           C  
ATOM   1389  C   VAL A  96     -42.150  42.146 -54.234  1.00  6.04           C  
ATOM   1390  O   VAL A  96     -42.184  41.306 -55.141  1.00  6.04           O  
ATOM   1391  CB  VAL A  96     -44.061  41.328 -52.889  1.00  6.04           C  
ATOM   1392  CG1 VAL A  96     -43.071  40.626 -52.033  1.00  6.04           C  
ATOM   1393  CG2 VAL A  96     -45.303  41.696 -52.071  1.00  6.04           C  
ATOM   1394  H   VAL A  96     -44.764  42.812 -55.153  1.00  6.04           H  
ATOM   1395  HA  VAL A  96     -43.118  43.254 -52.688  1.00  6.04           H  
ATOM   1396  HB  VAL A  96     -44.337  40.651 -53.694  1.00  6.04           H  
ATOM   1397 1HG1 VAL A  96     -43.535  39.725 -51.644  1.00  6.04           H  
ATOM   1398 2HG1 VAL A  96     -42.202  40.365 -52.611  1.00  6.04           H  
ATOM   1399 3HG1 VAL A  96     -42.771  41.280 -51.215  1.00  6.04           H  
ATOM   1400 1HG2 VAL A  96     -45.744  40.793 -51.657  1.00  6.04           H  
ATOM   1401 2HG2 VAL A  96     -45.024  42.370 -51.259  1.00  6.04           H  
ATOM   1402 3HG2 VAL A  96     -46.039  42.192 -52.703  1.00  6.04           H  
ATOM   1403  N   LYS A  97     -41.010  42.659 -53.799  1.00  6.66           N  
ATOM   1404  CA  LYS A  97     -39.764  42.282 -54.445  1.00  6.66           C  
ATOM   1405  C   LYS A  97     -39.274  40.987 -53.836  1.00  6.66           C  
ATOM   1406  O   LYS A  97     -38.480  40.996 -52.899  1.00  6.66           O  
ATOM   1407  CB  LYS A  97     -38.697  43.368 -54.284  1.00  6.66           C  
ATOM   1408  CG  LYS A  97     -37.398  43.080 -55.049  1.00  6.66           C  
ATOM   1409  CD  LYS A  97     -36.368  44.207 -54.896  1.00  6.66           C  
ATOM   1410  CE  LYS A  97     -35.102  43.917 -55.724  1.00  6.66           C  
ATOM   1411  NZ  LYS A  97     -34.059  44.975 -55.576  1.00  6.66           N  
ATOM   1412  H   LYS A  97     -41.014  43.327 -53.041  1.00  6.66           H  
ATOM   1413  HA  LYS A  97     -39.946  42.114 -55.507  1.00  6.66           H  
ATOM   1414 1HB  LYS A  97     -39.088  44.322 -54.639  1.00  6.66           H  
ATOM   1415 2HB  LYS A  97     -38.448  43.486 -53.229  1.00  6.66           H  
ATOM   1416 1HG  LYS A  97     -36.962  42.149 -54.677  1.00  6.66           H  
ATOM   1417 2HG  LYS A  97     -37.626  42.952 -56.105  1.00  6.66           H  
ATOM   1418 1HD  LYS A  97     -36.801  45.151 -55.230  1.00  6.66           H  
ATOM   1419 2HD  LYS A  97     -36.087  44.308 -53.848  1.00  6.66           H  
ATOM   1420 1HE  LYS A  97     -34.674  42.963 -55.410  1.00  6.66           H  
ATOM   1421 2HE  LYS A  97     -35.377  43.849 -56.775  1.00  6.66           H  
ATOM   1422 1HZ  LYS A  97     -33.242  44.720 -56.163  1.00  6.66           H  
ATOM   1423 2HZ  LYS A  97     -34.391  45.896 -55.879  1.00  6.66           H  
ATOM   1424 3HZ  LYS A  97     -33.762  45.050 -54.629  1.00  6.66           H  
ATOM   1425  N   VAL A  98     -39.757  39.872 -54.365  1.00  7.22           N  
ATOM   1426  CA  VAL A  98     -39.425  38.587 -53.760  1.00  7.22           C  
ATOM   1427  C   VAL A  98     -37.983  38.172 -54.040  1.00  7.22           C  
ATOM   1428  O   VAL A  98     -37.193  38.012 -53.109  1.00  7.22           O  
ATOM   1429  CB  VAL A  98     -40.371  37.486 -54.283  1.00  7.22           C  
ATOM   1430  CG1 VAL A  98     -39.930  36.127 -53.754  1.00  7.22           C  
ATOM   1431  CG2 VAL A  98     -41.795  37.798 -53.858  1.00  7.22           C  
ATOM   1432  H   VAL A  98     -40.431  39.967 -55.123  1.00  7.22           H  
ATOM   1433  HA  VAL A  98     -39.558  38.675 -52.679  1.00  7.22           H  
ATOM   1434  HB  VAL A  98     -40.318  37.448 -55.370  1.00  7.22           H  
ATOM   1435 1HG1 VAL A  98     -40.597  35.355 -54.135  1.00  7.22           H  
ATOM   1436 2HG1 VAL A  98     -38.913  35.910 -54.076  1.00  7.22           H  
ATOM   1437 3HG1 VAL A  98     -39.968  36.136 -52.666  1.00  7.22           H  
ATOM   1438 1HG2 VAL A  98     -42.467  37.027 -54.233  1.00  7.22           H  
ATOM   1439 2HG2 VAL A  98     -41.851  37.833 -52.770  1.00  7.22           H  
ATOM   1440 3HG2 VAL A  98     -42.086  38.761 -54.274  1.00  7.22           H  
ATOM   1441  N   ALA A  99     -37.625  38.004 -55.313  1.00  7.76           N  
ATOM   1442  CA  ALA A  99     -36.240  37.680 -55.645  1.00  7.76           C  
ATOM   1443  C   ALA A  99     -35.968  37.780 -57.154  1.00  7.76           C  
ATOM   1444  O   ALA A  99     -36.814  37.396 -57.967  1.00  7.76           O  
ATOM   1445  CB  ALA A  99     -35.903  36.263 -55.174  1.00  7.76           C  
ATOM   1446  H   ALA A  99     -38.310  38.132 -56.043  1.00  7.76           H  
ATOM   1447  HA  ALA A  99     -35.614  38.390 -55.116  1.00  7.76           H  
ATOM   1448 1HB  ALA A  99     -34.868  36.034 -55.404  1.00  7.76           H  
ATOM   1449 2HB  ALA A  99     -36.050  36.154 -54.103  1.00  7.76           H  
ATOM   1450 3HB  ALA A  99     -36.543  35.560 -55.675  1.00  7.76           H  
ATOM   1451  N   PRO A 100     -34.749  38.163 -57.575  1.00  8.31           N  
ATOM   1452  CA  PRO A 100     -34.271  38.166 -58.949  1.00  8.31           C  
ATOM   1453  C   PRO A 100     -33.867  36.762 -59.353  1.00  8.31           C  
ATOM   1454  O   PRO A 100     -32.684  36.483 -59.555  1.00  8.31           O  
ATOM   1455  CB  PRO A 100     -33.080  39.109 -58.885  1.00  8.31           C  
ATOM   1456  CG  PRO A 100     -32.523  38.908 -57.489  1.00  8.31           C  
ATOM   1457  CD  PRO A 100     -33.747  38.686 -56.607  1.00  8.31           C  
ATOM   1458  HA  PRO A 100     -35.062  38.557 -59.614  1.00  8.31           H  
ATOM   1459 1HB  PRO A 100     -32.363  38.858 -59.680  1.00  8.31           H  
ATOM   1460 2HB  PRO A 100     -33.406  40.146 -59.061  1.00  8.31           H  
ATOM   1461 1HG  PRO A 100     -31.829  38.057 -57.477  1.00  8.31           H  
ATOM   1462 2HG  PRO A 100     -31.941  39.798 -57.183  1.00  8.31           H  
ATOM   1463 1HD  PRO A 100     -33.503  37.952 -55.828  1.00  8.31           H  
ATOM   1464 2HD  PRO A 100     -34.072  39.657 -56.189  1.00  8.31           H  
ATOM   1465  N   THR A 101     -34.849  35.878 -59.435  1.00  8.89           N  
ATOM   1466  CA  THR A 101     -34.593  34.458 -59.649  1.00  8.89           C  
ATOM   1467  C   THR A 101     -34.058  34.067 -61.028  1.00  8.89           C  
ATOM   1468  O   THR A 101     -33.462  33.002 -61.169  1.00  8.89           O  
ATOM   1469  CB  THR A 101     -35.872  33.646 -59.383  1.00  8.89           C  
ATOM   1470  OG1 THR A 101     -36.913  34.076 -60.268  1.00  8.89           O  
ATOM   1471  CG2 THR A 101     -36.325  33.847 -57.972  1.00  8.89           C  
ATOM   1472  H   THR A 101     -35.799  36.213 -59.261  1.00  8.89           H  
ATOM   1473  HA  THR A 101     -33.850  34.151 -58.914  1.00  8.89           H  
ATOM   1474  HB  THR A 101     -35.669  32.590 -59.556  1.00  8.89           H  
ATOM   1475  HG1 THR A 101     -37.180  34.971 -60.033  1.00  8.89           H  
ATOM   1476 1HG2 THR A 101     -37.231  33.272 -57.788  1.00  8.89           H  
ATOM   1477 2HG2 THR A 101     -35.545  33.526 -57.283  1.00  8.89           H  
ATOM   1478 3HG2 THR A 101     -36.529  34.894 -57.832  1.00  8.89           H  
ATOM   1479  N   LYS A 102     -34.271  34.898 -62.047  1.00  9.43           N  
ATOM   1480  CA  LYS A 102     -33.796  34.522 -63.380  1.00  9.43           C  
ATOM   1481  C   LYS A 102     -32.316  34.874 -63.627  1.00  9.43           C  
ATOM   1482  O   LYS A 102     -31.618  34.140 -64.326  1.00  9.43           O  
ATOM   1483  CB  LYS A 102     -34.719  35.127 -64.455  1.00  9.43           C  
ATOM   1484  CG  LYS A 102     -34.669  36.647 -64.629  1.00  9.43           C  
ATOM   1485  CD  LYS A 102     -35.708  37.117 -65.673  1.00  9.43           C  
ATOM   1486  CE  LYS A 102     -35.723  38.638 -65.799  1.00  9.43           C  
ATOM   1487  NZ  LYS A 102     -34.478  39.143 -66.399  1.00  9.43           N  
ATOM   1488  H   LYS A 102     -34.766  35.761 -61.889  1.00  9.43           H  
ATOM   1489  HA  LYS A 102     -33.878  33.439 -63.465  1.00  9.43           H  
ATOM   1490 1HB  LYS A 102     -34.476  34.687 -65.422  1.00  9.43           H  
ATOM   1491 2HB  LYS A 102     -35.752  34.862 -64.231  1.00  9.43           H  
ATOM   1492 1HG  LYS A 102     -34.858  37.139 -63.675  1.00  9.43           H  
ATOM   1493 2HG  LYS A 102     -33.682  36.946 -64.984  1.00  9.43           H  
ATOM   1494 1HD  LYS A 102     -35.464  36.688 -66.643  1.00  9.43           H  
ATOM   1495 2HD  LYS A 102     -36.703  36.774 -65.382  1.00  9.43           H  
ATOM   1496 1HE  LYS A 102     -36.566  38.951 -66.411  1.00  9.43           H  
ATOM   1497 2HE  LYS A 102     -35.825  39.070 -64.805  1.00  9.43           H  
ATOM   1498 1HZ  LYS A 102     -34.464  40.157 -66.448  1.00  9.43           H  
ATOM   1499 2HZ  LYS A 102     -33.689  38.874 -65.833  1.00  9.43           H  
ATOM   1500 3HZ  LYS A 102     -34.353  38.771 -67.325  1.00  9.43           H  
ATOM   1501  N   ASP A 103     -31.854  36.004 -63.079  1.00  9.88           N  
ATOM   1502  CA  ASP A 103     -30.473  36.465 -63.253  1.00  9.88           C  
ATOM   1503  C   ASP A 103     -30.185  37.613 -62.278  1.00  9.88           C  
ATOM   1504  O   ASP A 103     -30.765  38.696 -62.404  1.00  9.88           O  
ATOM   1505  CB  ASP A 103     -30.198  36.903 -64.707  1.00  9.88           C  
ATOM   1506  CG  ASP A 103     -28.710  37.180 -65.010  1.00  9.88           C  
ATOM   1507  OD1 ASP A 103     -27.992  37.609 -64.129  1.00  9.88           O  
ATOM   1508  OD2 ASP A 103     -28.306  36.953 -66.134  1.00  9.88           O  
ATOM   1509  H   ASP A 103     -32.477  36.543 -62.497  1.00  9.88           H  
ATOM   1510  HA  ASP A 103     -29.801  35.641 -63.014  1.00  9.88           H  
ATOM   1511 1HB  ASP A 103     -30.547  36.137 -65.404  1.00  9.88           H  
ATOM   1512 2HB  ASP A 103     -30.758  37.815 -64.922  1.00  9.88           H  
ATOM   1513  N   ASP A 104     -29.279  37.417 -61.319  1.00 10.25           N  
ATOM   1514  CA  ASP A 104     -29.063  38.472 -60.327  1.00 10.25           C  
ATOM   1515  C   ASP A 104     -28.160  39.611 -60.817  1.00 10.25           C  
ATOM   1516  O   ASP A 104     -27.986  40.615 -60.120  1.00 10.25           O  
ATOM   1517  CB  ASP A 104     -28.535  37.881 -59.005  1.00 10.25           C  
ATOM   1518  CG  ASP A 104     -27.154  37.185 -59.078  1.00 10.25           C  
ATOM   1519  OD1 ASP A 104     -26.544  37.181 -60.114  1.00 10.25           O  
ATOM   1520  OD2 ASP A 104     -26.741  36.657 -58.069  1.00 10.25           O  
ATOM   1521  H   ASP A 104     -28.783  36.540 -61.263  1.00 10.25           H  
ATOM   1522  HA  ASP A 104     -30.030  38.909 -60.099  1.00 10.25           H  
ATOM   1523 1HB  ASP A 104     -28.477  38.680 -58.265  1.00 10.25           H  
ATOM   1524 2HB  ASP A 104     -29.262  37.157 -58.631  1.00 10.25           H  
ATOM   1525  N   LYS A 105     -27.710  39.545 -62.075  1.00 10.52           N  
ATOM   1526  CA  LYS A 105     -26.886  40.607 -62.639  1.00 10.52           C  
ATOM   1527  C   LYS A 105     -27.760  41.810 -62.949  1.00 10.52           C  
ATOM   1528  O   LYS A 105     -27.267  42.920 -63.150  1.00 10.52           O  
ATOM   1529  CB  LYS A 105     -26.162  40.137 -63.891  1.00 10.52           C  
ATOM   1530  CG  LYS A 105     -25.108  39.077 -63.620  1.00 10.52           C  
ATOM   1531  CD  LYS A 105     -24.469  38.596 -64.905  1.00 10.52           C  
ATOM   1532  CE  LYS A 105     -23.426  37.531 -64.636  1.00 10.52           C  
ATOM   1533  NZ  LYS A 105     -22.859  36.994 -65.895  1.00 10.52           N  
ATOM   1534  H   LYS A 105     -27.900  38.716 -62.653  1.00 10.52           H  
ATOM   1535  HA  LYS A 105     -26.143  40.896 -61.904  1.00 10.52           H  
ATOM   1536 1HB  LYS A 105     -26.884  39.732 -64.601  1.00 10.52           H  
ATOM   1537 2HB  LYS A 105     -25.675  40.984 -64.367  1.00 10.52           H  
ATOM   1538 1HG  LYS A 105     -24.345  39.478 -62.955  1.00 10.52           H  
ATOM   1539 2HG  LYS A 105     -25.593  38.228 -63.123  1.00 10.52           H  
ATOM   1540 1HD  LYS A 105     -25.254  38.172 -65.544  1.00 10.52           H  
ATOM   1541 2HD  LYS A 105     -24.009  39.432 -65.425  1.00 10.52           H  
ATOM   1542 1HE  LYS A 105     -22.622  37.959 -64.039  1.00 10.52           H  
ATOM   1543 2HE  LYS A 105     -23.886  36.714 -64.077  1.00 10.52           H  
ATOM   1544 1HZ  LYS A 105     -22.171  36.285 -65.684  1.00 10.52           H  
ATOM   1545 2HZ  LYS A 105     -23.610  36.588 -66.443  1.00 10.52           H  
ATOM   1546 3HZ  LYS A 105     -22.424  37.740 -66.418  1.00 10.52           H  
ATOM   1547  N   GLU A 106     -29.070  41.582 -62.974  1.00 10.73           N  
ATOM   1548  CA  GLU A 106     -30.040  42.628 -63.245  1.00 10.73           C  
ATOM   1549  C   GLU A 106     -30.528  43.289 -61.956  1.00 10.73           C  
ATOM   1550  O   GLU A 106     -31.454  44.099 -61.996  1.00 10.73           O  
ATOM   1551  CB  GLU A 106     -31.225  42.092 -64.049  1.00 10.73           C  
ATOM   1552  CG  GLU A 106     -30.866  41.635 -65.455  1.00 10.73           C  
ATOM   1553  CD  GLU A 106     -32.069  41.177 -66.256  1.00 10.73           C  
ATOM   1554  OE1 GLU A 106     -33.173  41.235 -65.750  1.00 10.73           O  
ATOM   1555  OE2 GLU A 106     -31.890  40.737 -67.364  1.00 10.73           O  
ATOM   1556  H   GLU A 106     -29.426  40.638 -62.793  1.00 10.73           H  
ATOM   1557  HA  GLU A 106     -29.556  43.398 -63.849  1.00 10.73           H  
ATOM   1558 1HB  GLU A 106     -31.656  41.236 -63.525  1.00 10.73           H  
ATOM   1559 2HB  GLU A 106     -31.996  42.859 -64.123  1.00 10.73           H  
ATOM   1560 1HG  GLU A 106     -30.382  42.460 -65.982  1.00 10.73           H  
ATOM   1561 2HG  GLU A 106     -30.145  40.817 -65.377  1.00 10.73           H  
ATOM   1562  N   ASP A 107     -29.909  42.961 -60.811  1.00 10.91           N  
ATOM   1563  CA  ASP A 107     -30.329  43.545 -59.545  1.00 10.91           C  
ATOM   1564  C   ASP A 107     -29.142  44.151 -58.771  1.00 10.91           C  
ATOM   1565  O   ASP A 107     -28.799  43.662 -57.689  1.00 10.91           O  
ATOM   1566  CB  ASP A 107     -31.006  42.470 -58.696  1.00 10.91           C  
ATOM   1567  CG  ASP A 107     -31.740  43.010 -57.457  1.00 10.91           C  
ATOM   1568  OD1 ASP A 107     -31.949  44.198 -57.343  1.00 10.91           O  
ATOM   1569  OD2 ASP A 107     -32.136  42.220 -56.644  1.00 10.91           O  
ATOM   1570  H   ASP A 107     -29.150  42.280 -60.802  1.00 10.91           H  
ATOM   1571  HA  ASP A 107     -31.079  44.308 -59.734  1.00 10.91           H  
ATOM   1572 1HB  ASP A 107     -31.712  41.925 -59.317  1.00 10.91           H  
ATOM   1573 2HB  ASP A 107     -30.246  41.750 -58.367  1.00 10.91           H  
ATOM   1574  N   PRO A 108     -28.568  45.282 -59.260  1.00 11.08           N  
ATOM   1575  CA  PRO A 108     -27.404  45.976 -58.736  1.00 11.08           C  
ATOM   1576  C   PRO A 108     -27.640  46.524 -57.346  1.00 11.08           C  
ATOM   1577  O   PRO A 108     -26.694  46.805 -56.614  1.00 11.08           O  
ATOM   1578  CB  PRO A 108     -27.174  47.091 -59.755  1.00 11.08           C  
ATOM   1579  CG  PRO A 108     -28.508  47.307 -60.397  1.00 11.08           C  
ATOM   1580  CD  PRO A 108     -29.132  45.950 -60.456  1.00 11.08           C  
ATOM   1581  HA  PRO A 108     -26.563  45.292 -58.733  1.00 11.08           H  
ATOM   1582 1HB  PRO A 108     -26.795  47.984 -59.237  1.00 11.08           H  
ATOM   1583 2HB  PRO A 108     -26.401  46.781 -60.472  1.00 11.08           H  
ATOM   1584 1HG  PRO A 108     -29.104  48.016 -59.799  1.00 11.08           H  
ATOM   1585 2HG  PRO A 108     -28.377  47.756 -61.389  1.00 11.08           H  
ATOM   1586 1HD  PRO A 108     -30.216  46.093 -60.407  1.00 11.08           H  
ATOM   1587 2HD  PRO A 108     -28.814  45.434 -61.368  1.00 11.08           H  
ATOM   1588  N   GLU A 109     -28.901  46.631 -56.952  1.00 11.28           N  
ATOM   1589  CA  GLU A 109     -29.269  47.143 -55.645  1.00 11.28           C  
ATOM   1590  C   GLU A 109     -28.697  46.271 -54.526  1.00 11.28           C  
ATOM   1591  O   GLU A 109     -28.514  46.735 -53.401  1.00 11.28           O  
ATOM   1592  CB  GLU A 109     -30.792  47.213 -55.524  1.00 11.28           C  
ATOM   1593  CG  GLU A 109     -31.451  48.278 -56.412  1.00 11.28           C  
ATOM   1594  CD  GLU A 109     -32.970  48.313 -56.304  1.00 11.28           C  
ATOM   1595  OE1 GLU A 109     -33.547  47.411 -55.713  1.00 11.28           O  
ATOM   1596  OE2 GLU A 109     -33.552  49.246 -56.803  1.00 11.28           O  
ATOM   1597  H   GLU A 109     -29.643  46.360 -57.577  1.00 11.28           H  
ATOM   1598  HA  GLU A 109     -28.857  48.148 -55.540  1.00 11.28           H  
ATOM   1599 1HB  GLU A 109     -31.212  46.246 -55.796  1.00 11.28           H  
ATOM   1600 2HB  GLU A 109     -31.067  47.413 -54.489  1.00 11.28           H  
ATOM   1601 1HG  GLU A 109     -31.054  49.258 -56.150  1.00 11.28           H  
ATOM   1602 2HG  GLU A 109     -31.174  48.070 -57.447  1.00 11.28           H  
ATOM   1603  N   LEU A 110     -28.441  44.995 -54.817  1.00 11.50           N  
ATOM   1604  CA  LEU A 110     -27.902  44.100 -53.808  1.00 11.50           C  
ATOM   1605  C   LEU A 110     -26.373  43.981 -53.865  1.00 11.50           C  
ATOM   1606  O   LEU A 110     -25.763  43.282 -53.053  1.00 11.50           O  
ATOM   1607  CB  LEU A 110     -28.520  42.720 -53.977  1.00 11.50           C  
ATOM   1608  CG  LEU A 110     -30.039  42.677 -53.823  1.00 11.50           C  
ATOM   1609  CD1 LEU A 110     -30.525  41.258 -54.069  1.00 11.50           C  
ATOM   1610  CD2 LEU A 110     -30.419  43.178 -52.440  1.00 11.50           C  
ATOM   1611  H   LEU A 110     -28.607  44.638 -55.764  1.00 11.50           H  
ATOM   1612  HA  LEU A 110     -28.171  44.487 -52.826  1.00 11.50           H  
ATOM   1613 1HB  LEU A 110     -28.282  42.361 -54.982  1.00 11.50           H  
ATOM   1614 2HB  LEU A 110     -28.083  42.040 -53.250  1.00 11.50           H  
ATOM   1615  HG  LEU A 110     -30.502  43.319 -54.582  1.00 11.50           H  
ATOM   1616 1HD1 LEU A 110     -31.611  41.226 -53.984  1.00 11.50           H  
ATOM   1617 2HD1 LEU A 110     -30.239  40.949 -55.079  1.00 11.50           H  
ATOM   1618 3HD1 LEU A 110     -30.079  40.586 -53.339  1.00 11.50           H  
ATOM   1619 1HD2 LEU A 110     -31.504  43.156 -52.329  1.00 11.50           H  
ATOM   1620 2HD2 LEU A 110     -29.965  42.538 -51.683  1.00 11.50           H  
ATOM   1621 3HD2 LEU A 110     -30.062  44.200 -52.315  1.00 11.50           H  
ATOM   1622  N   MET A 111     -25.728  44.645 -54.818  1.00 11.77           N  
ATOM   1623  CA  MET A 111     -24.284  44.483 -54.978  1.00 11.77           C  
ATOM   1624  C   MET A 111     -23.514  45.421 -54.052  1.00 11.77           C  
ATOM   1625  O   MET A 111     -22.961  46.433 -54.475  1.00 11.77           O  
ATOM   1626  CB  MET A 111     -23.918  44.690 -56.441  1.00 11.77           C  
ATOM   1627  CG  MET A 111     -24.555  43.633 -57.373  1.00 11.77           C  
ATOM   1628  SD  MET A 111     -24.172  43.880 -59.116  1.00 11.77           S  
ATOM   1629  CE  MET A 111     -25.385  42.801 -59.905  1.00 11.77           C  
ATOM   1630  H   MET A 111     -26.221  45.278 -55.443  1.00 11.77           H  
ATOM   1631  HA  MET A 111     -24.019  43.464 -54.700  1.00 11.77           H  
ATOM   1632 1HB  MET A 111     -24.260  45.670 -56.771  1.00 11.77           H  
ATOM   1633 2HB  MET A 111     -22.835  44.652 -56.561  1.00 11.77           H  
ATOM   1634 1HG  MET A 111     -24.198  42.643 -57.081  1.00 11.77           H  
ATOM   1635 2HG  MET A 111     -25.638  43.644 -57.253  1.00 11.77           H  
ATOM   1636 1HE  MET A 111     -25.270  42.861 -60.984  1.00 11.77           H  
ATOM   1637 2HE  MET A 111     -25.237  41.769 -59.582  1.00 11.77           H  
ATOM   1638 3HE  MET A 111     -26.393  43.117 -59.637  1.00 11.77           H  
ATOM   1639  N   LYS A 112     -23.502  45.065 -52.779  1.00 12.08           N  
ATOM   1640  CA  LYS A 112     -22.912  45.885 -51.724  1.00 12.08           C  
ATOM   1641  C   LYS A 112     -21.686  45.271 -51.067  1.00 12.08           C  
ATOM   1642  O   LYS A 112     -21.415  44.075 -51.194  1.00 12.08           O  
ATOM   1643  CB  LYS A 112     -23.957  46.202 -50.659  1.00 12.08           C  
ATOM   1644  CG  LYS A 112     -25.101  47.071 -51.156  1.00 12.08           C  
ATOM   1645  CD  LYS A 112     -26.055  47.412 -50.026  1.00 12.08           C  
ATOM   1646  CE  LYS A 112     -27.188  48.292 -50.508  1.00 12.08           C  
ATOM   1647  NZ  LYS A 112     -28.137  48.622 -49.422  1.00 12.08           N  
ATOM   1648  H   LYS A 112     -24.002  44.206 -52.550  1.00 12.08           H  
ATOM   1649  HA  LYS A 112     -22.593  46.831 -52.166  1.00 12.08           H  
ATOM   1650 1HB  LYS A 112     -24.386  45.269 -50.289  1.00 12.08           H  
ATOM   1651 2HB  LYS A 112     -23.488  46.704 -49.813  1.00 12.08           H  
ATOM   1652 1HG  LYS A 112     -24.705  47.991 -51.586  1.00 12.08           H  
ATOM   1653 2HG  LYS A 112     -25.658  46.539 -51.937  1.00 12.08           H  
ATOM   1654 1HD  LYS A 112     -26.476  46.494 -49.619  1.00 12.08           H  
ATOM   1655 2HD  LYS A 112     -25.516  47.930 -49.235  1.00 12.08           H  
ATOM   1656 1HE  LYS A 112     -26.778  49.217 -50.911  1.00 12.08           H  
ATOM   1657 2HE  LYS A 112     -27.725  47.775 -51.292  1.00 12.08           H  
ATOM   1658 1HZ  LYS A 112     -28.874  49.203 -49.793  1.00 12.08           H  
ATOM   1659 2HZ  LYS A 112     -28.532  47.768 -49.056  1.00 12.08           H  
ATOM   1660 3HZ  LYS A 112     -27.654  49.115 -48.684  1.00 12.08           H  
ATOM   1661  N   CYS A 113     -20.954  46.108 -50.351  1.00 12.41           N  
ATOM   1662  CA  CYS A 113     -19.776  45.708 -49.607  1.00 12.41           C  
ATOM   1663  C   CYS A 113     -19.579  46.615 -48.384  1.00 12.41           C  
ATOM   1664  O   CYS A 113     -20.014  47.759 -48.406  1.00 12.41           O  
ATOM   1665  CB  CYS A 113     -18.559  45.761 -50.523  1.00 12.41           C  
ATOM   1666  SG  CYS A 113     -18.347  47.379 -51.292  1.00 12.41           S  
ATOM   1667  H   CYS A 113     -21.239  47.084 -50.323  1.00 12.41           H  
ATOM   1668  HA  CYS A 113     -19.925  44.674 -49.278  1.00 12.41           H  
ATOM   1669 1HB  CYS A 113     -17.650  45.532 -49.973  1.00 12.41           H  
ATOM   1670 2HB  CYS A 113     -18.664  45.021 -51.316  1.00 12.41           H  
ATOM   1671  N   PRO A 114     -18.937  46.123 -47.294  1.00 12.73           N  
ATOM   1672  CA  PRO A 114     -18.635  46.855 -46.060  1.00 12.73           C  
ATOM   1673  C   PRO A 114     -17.327  47.651 -46.031  1.00 12.73           C  
ATOM   1674  O   PRO A 114     -16.982  48.223 -44.997  1.00 12.73           O  
ATOM   1675  CB  PRO A 114     -18.546  45.709 -45.050  1.00 12.73           C  
ATOM   1676  CG  PRO A 114     -17.958  44.563 -45.839  1.00 12.73           C  
ATOM   1677  CD  PRO A 114     -18.574  44.684 -47.224  1.00 12.73           C  
ATOM   1678  HA  PRO A 114     -19.478  47.509 -45.823  1.00 12.73           H  
ATOM   1679 1HB  PRO A 114     -17.918  46.010 -44.200  1.00 12.73           H  
ATOM   1680 2HB  PRO A 114     -19.547  45.483 -44.644  1.00 12.73           H  
ATOM   1681 1HG  PRO A 114     -16.862  44.651 -45.855  1.00 12.73           H  
ATOM   1682 2HG  PRO A 114     -18.188  43.606 -45.349  1.00 12.73           H  
ATOM   1683 1HD  PRO A 114     -17.834  44.415 -47.982  1.00 12.73           H  
ATOM   1684 2HD  PRO A 114     -19.468  44.044 -47.254  1.00 12.73           H  
ATOM   1685  N   VAL A 115     -16.572  47.636 -47.112  1.00 13.00           N  
ATOM   1686  CA  VAL A 115     -15.247  48.234 -47.088  1.00 13.00           C  
ATOM   1687  C   VAL A 115     -15.269  49.708 -47.530  1.00 13.00           C  
ATOM   1688  O   VAL A 115     -15.765  50.003 -48.606  1.00 13.00           O  
ATOM   1689  CB  VAL A 115     -14.323  47.394 -47.979  1.00 13.00           C  
ATOM   1690  CG1 VAL A 115     -12.951  48.004 -48.059  1.00 13.00           C  
ATOM   1691  CG2 VAL A 115     -14.265  46.003 -47.419  1.00 13.00           C  
ATOM   1692  H   VAL A 115     -16.903  47.198 -47.959  1.00 13.00           H  
ATOM   1693  HA  VAL A 115     -14.871  48.127 -46.082  1.00 13.00           H  
ATOM   1694  HB  VAL A 115     -14.725  47.348 -48.962  1.00 13.00           H  
ATOM   1695 1HG1 VAL A 115     -12.316  47.390 -48.698  1.00 13.00           H  
ATOM   1696 2HG1 VAL A 115     -13.032  48.986 -48.476  1.00 13.00           H  
ATOM   1697 3HG1 VAL A 115     -12.515  48.059 -47.064  1.00 13.00           H  
ATOM   1698 1HG2 VAL A 115     -13.632  45.379 -48.049  1.00 13.00           H  
ATOM   1699 2HG2 VAL A 115     -13.858  46.035 -46.407  1.00 13.00           H  
ATOM   1700 3HG2 VAL A 115     -15.268  45.592 -47.394  1.00 13.00           H  
ATOM   1701  N   PRO A 116     -14.744  50.668 -46.740  1.00 13.13           N  
ATOM   1702  CA  PRO A 116     -14.717  52.102 -47.052  1.00 13.13           C  
ATOM   1703  C   PRO A 116     -14.146  52.440 -48.441  1.00 13.13           C  
ATOM   1704  O   PRO A 116     -14.561  53.427 -49.054  1.00 13.13           O  
ATOM   1705  CB  PRO A 116     -13.777  52.631 -45.960  1.00 13.13           C  
ATOM   1706  CG  PRO A 116     -14.010  51.708 -44.791  1.00 13.13           C  
ATOM   1707  CD  PRO A 116     -14.194  50.338 -45.406  1.00 13.13           C  
ATOM   1708  HA  PRO A 116     -15.720  52.515 -46.936  1.00 13.13           H  
ATOM   1709 1HB  PRO A 116     -12.743  52.632 -46.318  1.00 13.13           H  
ATOM   1710 2HB  PRO A 116     -14.038  53.679 -45.730  1.00 13.13           H  
ATOM   1711 1HG  PRO A 116     -13.146  51.750 -44.105  1.00 13.13           H  
ATOM   1712 2HG  PRO A 116     -14.886  52.031 -44.216  1.00 13.13           H  
ATOM   1713 1HD  PRO A 116     -13.238  49.807 -45.487  1.00 13.13           H  
ATOM   1714 2HD  PRO A 116     -14.934  49.805 -44.789  1.00 13.13           H  
ATOM   1715  N   GLY A 117     -13.207  51.634 -48.937  1.00 13.08           N  
ATOM   1716  CA  GLY A 117     -12.593  51.855 -50.245  1.00 13.08           C  
ATOM   1717  C   GLY A 117     -13.296  51.114 -51.392  1.00 13.08           C  
ATOM   1718  O   GLY A 117     -12.829  51.136 -52.531  1.00 13.08           O  
ATOM   1719  H   GLY A 117     -12.899  50.847 -48.392  1.00 13.08           H  
ATOM   1720 1HA  GLY A 117     -12.589  52.924 -50.456  1.00 13.08           H  
ATOM   1721 2HA  GLY A 117     -11.550  51.542 -50.204  1.00 13.08           H  
ATOM   1722  N   CYS A 118     -14.389  50.428 -51.081  1.00 12.87           N  
ATOM   1723  CA  CYS A 118     -15.144  49.636 -52.041  1.00 12.87           C  
ATOM   1724  C   CYS A 118     -16.374  50.349 -52.575  1.00 12.87           C  
ATOM   1725  O   CYS A 118     -17.197  50.865 -51.825  1.00 12.87           O  
ATOM   1726  CB  CYS A 118     -15.547  48.317 -51.406  1.00 12.87           C  
ATOM   1727  SG  CYS A 118     -16.620  47.283 -52.371  1.00 12.87           S  
ATOM   1728  H   CYS A 118     -14.745  50.451 -50.129  1.00 12.87           H  
ATOM   1729  HA  CYS A 118     -14.491  49.413 -52.883  1.00 12.87           H  
ATOM   1730 1HB  CYS A 118     -14.642  47.747 -51.198  1.00 12.87           H  
ATOM   1731 2HB  CYS A 118     -16.037  48.511 -50.472  1.00 12.87           H  
ATOM   1732  N   VAL A 119     -16.488  50.374 -53.897  1.00 12.56           N  
ATOM   1733  CA  VAL A 119     -17.611  50.999 -54.580  1.00 12.56           C  
ATOM   1734  C   VAL A 119     -18.935  50.259 -54.371  1.00 12.56           C  
ATOM   1735  O   VAL A 119     -19.984  50.878 -54.182  1.00 12.56           O  
ATOM   1736  CB  VAL A 119     -17.322  51.081 -56.083  1.00 12.56           C  
ATOM   1737  CG1 VAL A 119     -18.551  51.577 -56.825  1.00 12.56           C  
ATOM   1738  CG2 VAL A 119     -16.137  52.003 -56.312  1.00 12.56           C  
ATOM   1739  H   VAL A 119     -15.761  49.939 -54.446  1.00 12.56           H  
ATOM   1740  HA  VAL A 119     -17.717  52.012 -54.190  1.00 12.56           H  
ATOM   1741  HB  VAL A 119     -17.091  50.086 -56.461  1.00 12.56           H  
ATOM   1742 1HG1 VAL A 119     -18.341  51.619 -57.892  1.00 12.56           H  
ATOM   1743 2HG1 VAL A 119     -19.380  50.891 -56.645  1.00 12.56           H  
ATOM   1744 3HG1 VAL A 119     -18.815  52.571 -56.466  1.00 12.56           H  
ATOM   1745 1HG2 VAL A 119     -15.916  52.059 -57.378  1.00 12.56           H  
ATOM   1746 2HG2 VAL A 119     -16.377  52.998 -55.936  1.00 12.56           H  
ATOM   1747 3HG2 VAL A 119     -15.268  51.613 -55.779  1.00 12.56           H  
ATOM   1748  N   GLY A 120     -18.892  48.934 -54.465  1.00 12.23           N  
ATOM   1749  CA  GLY A 120     -20.088  48.106 -54.324  1.00 12.23           C  
ATOM   1750  C   GLY A 120     -20.795  47.957 -55.657  1.00 12.23           C  
ATOM   1751  O   GLY A 120     -20.143  47.818 -56.696  1.00 12.23           O  
ATOM   1752  H   GLY A 120     -18.002  48.486 -54.606  1.00 12.23           H  
ATOM   1753 1HA  GLY A 120     -19.807  47.120 -53.951  1.00 12.23           H  
ATOM   1754 2HA  GLY A 120     -20.761  48.545 -53.591  1.00 12.23           H  
TER    1755
ENDMDL

