REMARK ID 142544 MODEL 1 2021-10-23_00000020_2_19
PFRMAT TS
TARGET 2021-10-23_00000020_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.347  -0.706   1.334  1.00  1.95           N  
ATOM      2  CA  MET A   1       1.731  -0.250   1.362  1.00  1.95           C  
ATOM      3  C   MET A   1       1.841   1.269   1.346  1.00  1.95           C  
ATOM      4  O   MET A   1       0.891   1.987   1.018  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.505  -0.831   0.179  1.00  1.95           C  
ATOM      6  CG  MET A   1       2.555  -2.353   0.136  1.00  1.95           C  
ATOM      7  SD  MET A   1       3.429  -3.074   1.546  1.00  1.95           S  
ATOM      8  CE  MET A   1       5.130  -2.655   1.147  1.00  1.95           C  
ATOM      9 1H   MET A   1       0.304  -1.676   1.607  1.00  1.95           H  
ATOM     10 2H   MET A   1      -0.204  -0.154   1.972  1.00  1.95           H  
ATOM     11 3H   MET A   1      -0.044  -0.614   0.400  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.189  -0.603   2.285  1.00  1.95           H  
ATOM     13 1HB  MET A   1       2.032  -0.493  -0.751  1.00  1.95           H  
ATOM     14 2HB  MET A   1       3.525  -0.452   0.184  1.00  1.95           H  
ATOM     15 1HG  MET A   1       1.535  -2.741   0.123  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.049  -2.672  -0.780  1.00  1.95           H  
ATOM     17 1HE  MET A   1       5.791  -3.035   1.928  1.00  1.95           H  
ATOM     18 2HE  MET A   1       5.401  -3.107   0.191  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.233  -1.571   1.079  1.00  1.95           H  
ATOM     20  N   LYS A   2       3.025   1.764   1.702  1.00  1.77           N  
ATOM     21  CA  LYS A   2       3.288   3.202   1.667  1.00  1.77           C  
ATOM     22  C   LYS A   2       4.747   3.518   1.377  1.00  1.77           C  
ATOM     23  O   LYS A   2       5.651   2.887   1.931  1.00  1.77           O  
ATOM     24  CB  LYS A   2       2.853   3.895   2.959  1.00  1.77           C  
ATOM     25  CG  LYS A   2       3.030   5.400   2.892  1.00  1.77           C  
ATOM     26  CD  LYS A   2       2.329   6.127   4.008  1.00  1.77           C  
ATOM     27  CE  LYS A   2       2.442   7.612   3.765  1.00  1.77           C  
ATOM     28  NZ  LYS A   2       1.554   8.388   4.625  1.00  1.77           N  
ATOM     29  H   LYS A   2       3.770   1.144   1.986  1.00  1.77           H  
ATOM     30  HA  LYS A   2       2.702   3.627   0.856  1.00  1.77           H  
ATOM     31 1HB  LYS A   2       1.798   3.691   3.149  1.00  1.77           H  
ATOM     32 2HB  LYS A   2       3.430   3.515   3.799  1.00  1.77           H  
ATOM     33 1HG  LYS A   2       4.091   5.641   2.942  1.00  1.77           H  
ATOM     34 2HG  LYS A   2       2.644   5.767   1.941  1.00  1.77           H  
ATOM     35 1HD  LYS A   2       1.280   5.842   4.064  1.00  1.77           H  
ATOM     36 2HD  LYS A   2       2.805   5.886   4.957  1.00  1.77           H  
ATOM     37 1HE  LYS A   2       3.470   7.924   3.946  1.00  1.77           H  
ATOM     38 2HE  LYS A   2       2.188   7.815   2.731  1.00  1.77           H  
ATOM     39 1HZ  LYS A   2       1.678   9.386   4.394  1.00  1.77           H  
ATOM     40 2HZ  LYS A   2       0.586   8.094   4.400  1.00  1.77           H  
ATOM     41 3HZ  LYS A   2       1.755   8.235   5.593  1.00  1.77           H  
ATOM     42  N   GLN A   3       4.961   4.515   0.519  1.00  1.63           N  
ATOM     43  CA  GLN A   3       6.298   4.974   0.161  1.00  1.63           C  
ATOM     44  C   GLN A   3       6.410   6.490   0.063  1.00  1.63           C  
ATOM     45  O   GLN A   3       5.603   7.145  -0.604  1.00  1.63           O  
ATOM     46  CB  GLN A   3       6.722   4.391  -1.192  1.00  1.63           C  
ATOM     47  CG  GLN A   3       8.111   4.855  -1.699  1.00  1.63           C  
ATOM     48  CD  GLN A   3       9.298   4.203  -0.972  1.00  1.63           C  
ATOM     49  OE1 GLN A   3       9.412   2.969  -0.963  1.00  1.63           O  
ATOM     50  NE2 GLN A   3      10.183   5.007  -0.371  1.00  1.63           N  
ATOM     51  H   GLN A   3       4.145   4.958   0.090  1.00  1.63           H  
ATOM     52  HA  GLN A   3       6.996   4.638   0.931  1.00  1.63           H  
ATOM     53 1HB  GLN A   3       6.735   3.303  -1.126  1.00  1.63           H  
ATOM     54 2HB  GLN A   3       5.982   4.662  -1.948  1.00  1.63           H  
ATOM     55 1HG  GLN A   3       8.179   4.606  -2.744  1.00  1.63           H  
ATOM     56 2HG  GLN A   3       8.199   5.930  -1.587  1.00  1.63           H  
ATOM     57 1HE2 GLN A   3      10.969   4.615   0.108  1.00  1.63           H  
ATOM     58 2HE2 GLN A   3      10.073   6.029  -0.395  1.00  1.63           H  
ATOM     59  N   LYS A   4       7.401   7.060   0.738  1.00  1.53           N  
ATOM     60  CA  LYS A   4       7.673   8.486   0.601  1.00  1.53           C  
ATOM     61  C   LYS A   4       8.818   8.674  -0.388  1.00  1.53           C  
ATOM     62  O   LYS A   4       9.846   7.987  -0.302  1.00  1.53           O  
ATOM     63  CB  LYS A   4       7.983   9.150   1.940  1.00  1.53           C  
ATOM     64  CG  LYS A   4       8.214  10.666   1.831  1.00  1.53           C  
ATOM     65  CD  LYS A   4       8.476  11.305   3.195  1.00  1.53           C  
ATOM     66  CE  LYS A   4       7.206  11.456   4.006  1.00  1.53           C  
ATOM     67  NZ  LYS A   4       7.457  12.132   5.306  1.00  1.53           N  
ATOM     68  H   LYS A   4       8.002   6.484   1.315  1.00  1.53           H  
ATOM     69  HA  LYS A   4       6.799   8.979   0.178  1.00  1.53           H  
ATOM     70 1HB  LYS A   4       7.154   8.988   2.630  1.00  1.53           H  
ATOM     71 2HB  LYS A   4       8.875   8.701   2.377  1.00  1.53           H  
ATOM     72 1HG  LYS A   4       9.067  10.864   1.180  1.00  1.53           H  
ATOM     73 2HG  LYS A   4       7.335  11.131   1.383  1.00  1.53           H  
ATOM     74 1HD  LYS A   4       9.181  10.693   3.755  1.00  1.53           H  
ATOM     75 2HD  LYS A   4       8.915  12.290   3.052  1.00  1.53           H  
ATOM     76 1HE  LYS A   4       6.500  12.050   3.435  1.00  1.53           H  
ATOM     77 2HE  LYS A   4       6.774  10.473   4.193  1.00  1.53           H  
ATOM     78 1HZ  LYS A   4       6.585  12.224   5.821  1.00  1.53           H  
ATOM     79 2HZ  LYS A   4       8.110  11.585   5.847  1.00  1.53           H  
ATOM     80 3HZ  LYS A   4       7.845  13.047   5.135  1.00  1.53           H  
ATOM     81  N   VAL A   5       8.621   9.557  -1.355  1.00  1.47           N  
ATOM     82  CA  VAL A   5       9.624   9.820  -2.369  1.00  1.47           C  
ATOM     83  C   VAL A   5      10.139  11.250  -2.240  1.00  1.47           C  
ATOM     84  O   VAL A   5       9.372  12.206  -2.299  1.00  1.47           O  
ATOM     85  CB  VAL A   5       9.015   9.593  -3.754  1.00  1.47           C  
ATOM     86  CG1 VAL A   5      10.048   9.866  -4.813  1.00  1.47           C  
ATOM     87  CG2 VAL A   5       8.465   8.165  -3.842  1.00  1.47           C  
ATOM     88  H   VAL A   5       7.736  10.059  -1.397  1.00  1.47           H  
ATOM     89  HA  VAL A   5      10.455   9.129  -2.232  1.00  1.47           H  
ATOM     90  HB  VAL A   5       8.196  10.300  -3.907  1.00  1.47           H  
ATOM     91 1HG1 VAL A   5       9.596   9.714  -5.765  1.00  1.47           H  
ATOM     92 2HG1 VAL A   5      10.390  10.888  -4.738  1.00  1.47           H  
ATOM     93 3HG1 VAL A   5      10.889   9.184  -4.694  1.00  1.47           H  
ATOM     94 1HG2 VAL A   5       8.019   8.012  -4.820  1.00  1.47           H  
ATOM     95 2HG2 VAL A   5       9.273   7.452  -3.691  1.00  1.47           H  
ATOM     96 3HG2 VAL A   5       7.702   8.016  -3.074  1.00  1.47           H  
ATOM     97  N   HIS A   6      11.451  11.404  -2.081  1.00  1.44           N  
ATOM     98  CA  HIS A   6      12.031  12.726  -1.832  1.00  1.44           C  
ATOM     99  C   HIS A   6      12.707  13.377  -3.028  1.00  1.44           C  
ATOM    100  O   HIS A   6      13.558  14.249  -2.857  1.00  1.44           O  
ATOM    101  CB  HIS A   6      13.064  12.657  -0.711  1.00  1.44           C  
ATOM    102  CG  HIS A   6      12.520  12.258   0.617  1.00  1.44           C  
ATOM    103  ND1 HIS A   6      12.310  10.942   0.969  1.00  1.44           N  
ATOM    104  CD2 HIS A   6      12.154  12.998   1.689  1.00  1.44           C  
ATOM    105  CE1 HIS A   6      11.846  10.888   2.199  1.00  1.44           C  
ATOM    106  NE2 HIS A   6      11.745  12.125   2.661  1.00  1.44           N  
ATOM    107  H   HIS A   6      12.049  10.589  -2.080  1.00  1.44           H  
ATOM    108  HA  HIS A   6      11.240  13.393  -1.517  1.00  1.44           H  
ATOM    109 1HB  HIS A   6      13.846  11.948  -0.985  1.00  1.44           H  
ATOM    110 2HB  HIS A   6      13.537  13.633  -0.602  1.00  1.44           H  
ATOM    111  HD1 HIS A   6      12.492  10.136   0.404  1.00  1.44           H  
ATOM    112  HD2 HIS A   6      12.146  14.072   1.880  1.00  1.44           H  
ATOM    113  HE1 HIS A   6      11.617   9.928   2.661  1.00  1.44           H  
ATOM    114  N   SER A   7      12.358  12.946  -4.225  1.00  1.42           N  
ATOM    115  CA  SER A   7      12.966  13.501  -5.422  1.00  1.42           C  
ATOM    116  C   SER A   7      11.959  13.655  -6.547  1.00  1.42           C  
ATOM    117  O   SER A   7      10.755  13.541  -6.343  1.00  1.42           O  
ATOM    118  CB  SER A   7      14.131  12.629  -5.877  1.00  1.42           C  
ATOM    119  OG  SER A   7      14.885  13.278  -6.873  1.00  1.42           O  
ATOM    120  H   SER A   7      11.651  12.234  -4.303  1.00  1.42           H  
ATOM    121  HA  SER A   7      13.352  14.493  -5.183  1.00  1.42           H  
ATOM    122 1HB  SER A   7      14.770  12.405  -5.023  1.00  1.42           H  
ATOM    123 2HB  SER A   7      13.750  11.681  -6.262  1.00  1.42           H  
ATOM    124  HG  SER A   7      15.676  12.739  -6.993  1.00  1.42           H  
ATOM    125  N   VAL A   8      12.478  13.957  -7.730  1.00  1.38           N  
ATOM    126  CA  VAL A   8      11.662  14.197  -8.908  1.00  1.38           C  
ATOM    127  C   VAL A   8      11.410  12.941  -9.727  1.00  1.38           C  
ATOM    128  O   VAL A   8      10.272  12.642 -10.075  1.00  1.38           O  
ATOM    129  CB  VAL A   8      12.315  15.259  -9.793  1.00  1.38           C  
ATOM    130  CG1 VAL A   8      11.530  15.411 -11.068  1.00  1.38           C  
ATOM    131  CG2 VAL A   8      12.352  16.582  -9.037  1.00  1.38           C  
ATOM    132  H   VAL A   8      13.485  14.005  -7.779  1.00  1.38           H  
ATOM    133  HA  VAL A   8      10.704  14.593  -8.574  1.00  1.38           H  
ATOM    134  HB  VAL A   8      13.325  14.949 -10.054  1.00  1.38           H  
ATOM    135 1HG1 VAL A   8      12.008  16.165 -11.683  1.00  1.38           H  
ATOM    136 2HG1 VAL A   8      11.509  14.463 -11.606  1.00  1.38           H  
ATOM    137 3HG1 VAL A   8      10.515  15.718 -10.847  1.00  1.38           H  
ATOM    138 1HG2 VAL A   8      12.814  17.345  -9.661  1.00  1.38           H  
ATOM    139 2HG2 VAL A   8      11.330  16.884  -8.788  1.00  1.38           H  
ATOM    140 3HG2 VAL A   8      12.929  16.463  -8.121  1.00  1.38           H  
ATOM    141  N   SER A   9      12.458  12.212 -10.076  1.00  1.32           N  
ATOM    142  CA  SER A   9      12.243  11.020 -10.885  1.00  1.32           C  
ATOM    143  C   SER A   9      12.130   9.803  -9.990  1.00  1.32           C  
ATOM    144  O   SER A   9      12.993   9.566  -9.142  1.00  1.32           O  
ATOM    145  CB  SER A   9      13.360  10.830 -11.880  1.00  1.32           C  
ATOM    146  OG  SER A   9      13.384  11.872 -12.820  1.00  1.32           O  
ATOM    147  H   SER A   9      13.387  12.470  -9.781  1.00  1.32           H  
ATOM    148  HA  SER A   9      11.307  11.126 -11.435  1.00  1.32           H  
ATOM    149 1HB  SER A   9      14.310  10.790 -11.352  1.00  1.32           H  
ATOM    150 2HB  SER A   9      13.227   9.876 -12.391  1.00  1.32           H  
ATOM    151  HG  SER A   9      12.536  11.835 -13.271  1.00  1.32           H  
ATOM    152  N   TYR A  10      11.066   9.034 -10.175  1.00  1.24           N  
ATOM    153  CA  TYR A  10      10.881   7.841  -9.353  1.00  1.24           C  
ATOM    154  C   TYR A  10      10.161   6.727 -10.070  1.00  1.24           C  
ATOM    155  O   TYR A  10       9.170   6.955 -10.760  1.00  1.24           O  
ATOM    156  CB  TYR A  10      10.136   8.186  -8.075  1.00  1.24           C  
ATOM    157  CG  TYR A  10       9.879   6.985  -7.183  1.00  1.24           C  
ATOM    158  CD1 TYR A  10      10.874   6.517  -6.345  1.00  1.24           C  
ATOM    159  CD2 TYR A  10       8.652   6.347  -7.216  1.00  1.24           C  
ATOM    160  CE1 TYR A  10      10.640   5.413  -5.548  1.00  1.24           C  
ATOM    161  CE2 TYR A  10       8.417   5.253  -6.420  1.00  1.24           C  
ATOM    162  CZ  TYR A  10       9.405   4.779  -5.595  1.00  1.24           C  
ATOM    163  OH  TYR A  10       9.173   3.670  -4.817  1.00  1.24           O  
ATOM    164  H   TYR A  10      10.384   9.309 -10.887  1.00  1.24           H  
ATOM    165  HA  TYR A  10      11.865   7.463  -9.080  1.00  1.24           H  
ATOM    166 1HB  TYR A  10      10.731   8.903  -7.521  1.00  1.24           H  
ATOM    167 2HB  TYR A  10       9.182   8.656  -8.315  1.00  1.24           H  
ATOM    168  HD1 TYR A  10      11.842   7.016  -6.318  1.00  1.24           H  
ATOM    169  HD2 TYR A  10       7.880   6.703  -7.871  1.00  1.24           H  
ATOM    170  HE1 TYR A  10      11.422   5.037  -4.892  1.00  1.24           H  
ATOM    171  HE2 TYR A  10       7.454   4.754  -6.453  1.00  1.24           H  
ATOM    172  HH  TYR A  10       9.951   3.485  -4.282  1.00  1.24           H  
ATOM    173  N   LEU A  11      10.664   5.509  -9.906  1.00  1.16           N  
ATOM    174  CA  LEU A  11      10.027   4.372 -10.540  1.00  1.16           C  
ATOM    175  C   LEU A  11       9.256   3.538  -9.521  1.00  1.16           C  
ATOM    176  O   LEU A  11       9.847   2.964  -8.605  1.00  1.16           O  
ATOM    177  CB  LEU A  11      11.089   3.500 -11.220  1.00  1.16           C  
ATOM    178  CG  LEU A  11      10.550   2.290 -11.955  1.00  1.16           C  
ATOM    179  CD1 LEU A  11       9.698   2.807 -13.074  1.00  1.16           C  
ATOM    180  CD2 LEU A  11      11.693   1.430 -12.475  1.00  1.16           C  
ATOM    181  H   LEU A  11      11.482   5.375  -9.329  1.00  1.16           H  
ATOM    182  HA  LEU A  11       9.325   4.726 -11.287  1.00  1.16           H  
ATOM    183 1HB  LEU A  11      11.629   4.111 -11.939  1.00  1.16           H  
ATOM    184 2HB  LEU A  11      11.790   3.148 -10.465  1.00  1.16           H  
ATOM    185  HG  LEU A  11       9.917   1.697 -11.288  1.00  1.16           H  
ATOM    186 1HD1 LEU A  11       9.269   2.006 -13.626  1.00  1.16           H  
ATOM    187 2HD1 LEU A  11       8.926   3.400 -12.644  1.00  1.16           H  
ATOM    188 3HD1 LEU A  11      10.303   3.415 -13.736  1.00  1.16           H  
ATOM    189 1HD2 LEU A  11      11.288   0.575 -13.012  1.00  1.16           H  
ATOM    190 2HD2 LEU A  11      12.318   2.018 -13.147  1.00  1.16           H  
ATOM    191 3HD2 LEU A  11      12.293   1.079 -11.635  1.00  1.16           H  
ATOM    192  N   ALA A  12       7.939   3.491  -9.679  1.00  1.09           N  
ATOM    193  CA  ALA A  12       7.078   2.736  -8.788  1.00  1.09           C  
ATOM    194  C   ALA A  12       6.916   1.341  -9.352  1.00  1.09           C  
ATOM    195  O   ALA A  12       6.931   1.157 -10.568  1.00  1.09           O  
ATOM    196  CB  ALA A  12       5.723   3.412  -8.629  1.00  1.09           C  
ATOM    197  H   ALA A  12       7.519   3.989 -10.457  1.00  1.09           H  
ATOM    198  HA  ALA A  12       7.559   2.658  -7.815  1.00  1.09           H  
ATOM    199 1HB  ALA A  12       5.098   2.825  -7.959  1.00  1.09           H  
ATOM    200 2HB  ALA A  12       5.861   4.403  -8.217  1.00  1.09           H  
ATOM    201 3HB  ALA A  12       5.241   3.490  -9.593  1.00  1.09           H  
ATOM    202  N   LYS A  13       6.721   0.360  -8.484  1.00  1.04           N  
ATOM    203  CA  LYS A  13       6.485  -0.994  -8.969  1.00  1.04           C  
ATOM    204  C   LYS A  13       5.372  -1.688  -8.208  1.00  1.04           C  
ATOM    205  O   LYS A  13       5.255  -1.553  -6.987  1.00  1.04           O  
ATOM    206  CB  LYS A  13       7.756  -1.863  -8.896  1.00  1.04           C  
ATOM    207  CG  LYS A  13       7.539  -3.319  -9.383  1.00  1.04           C  
ATOM    208  CD  LYS A  13       8.759  -4.208  -9.242  1.00  1.04           C  
ATOM    209  CE  LYS A  13       9.025  -4.523  -7.785  1.00  1.04           C  
ATOM    210  NZ  LYS A  13       9.947  -5.659  -7.636  1.00  1.04           N  
ATOM    211  H   LYS A  13       6.734   0.548  -7.492  1.00  1.04           H  
ATOM    212  HA  LYS A  13       6.180  -0.932 -10.005  1.00  1.04           H  
ATOM    213 1HB  LYS A  13       8.534  -1.414  -9.518  1.00  1.04           H  
ATOM    214 2HB  LYS A  13       8.126  -1.892  -7.873  1.00  1.04           H  
ATOM    215 1HG  LYS A  13       6.770  -3.794  -8.787  1.00  1.04           H  
ATOM    216 2HG  LYS A  13       7.210  -3.313 -10.424  1.00  1.04           H  
ATOM    217 1HD  LYS A  13       8.600  -5.148  -9.764  1.00  1.04           H  
ATOM    218 2HD  LYS A  13       9.628  -3.714  -9.668  1.00  1.04           H  
ATOM    219 1HE  LYS A  13       9.465  -3.647  -7.315  1.00  1.04           H  
ATOM    220 2HE  LYS A  13       8.086  -4.763  -7.284  1.00  1.04           H  
ATOM    221 1HZ  LYS A  13      10.105  -5.846  -6.660  1.00  1.04           H  
ATOM    222 2HZ  LYS A  13       9.487  -6.483  -8.067  1.00  1.04           H  
ATOM    223 3HZ  LYS A  13      10.824  -5.469  -8.090  1.00  1.04           H  
ATOM    224  N   ALA A  14       4.574  -2.459  -8.942  1.00  1.02           N  
ATOM    225  CA  ALA A  14       3.546  -3.286  -8.332  1.00  1.02           C  
ATOM    226  C   ALA A  14       3.583  -4.673  -8.960  1.00  1.02           C  
ATOM    227  O   ALA A  14       3.706  -4.817 -10.176  1.00  1.02           O  
ATOM    228  CB  ALA A  14       2.172  -2.654  -8.524  1.00  1.02           C  
ATOM    229  H   ALA A  14       4.718  -2.469  -9.953  1.00  1.02           H  
ATOM    230  HA  ALA A  14       3.759  -3.387  -7.269  1.00  1.02           H  
ATOM    231 1HB  ALA A  14       1.412  -3.282  -8.058  1.00  1.02           H  
ATOM    232 2HB  ALA A  14       2.154  -1.664  -8.064  1.00  1.02           H  
ATOM    233 3HB  ALA A  14       1.958  -2.559  -9.583  1.00  1.02           H  
ATOM    234  N   GLU A  15       3.438  -5.706  -8.136  1.00  1.04           N  
ATOM    235  CA  GLU A  15       3.435  -7.059  -8.686  1.00  1.04           C  
ATOM    236  C   GLU A  15       2.136  -7.749  -8.318  1.00  1.04           C  
ATOM    237  O   GLU A  15       1.594  -7.534  -7.233  1.00  1.04           O  
ATOM    238  CB  GLU A  15       4.632  -7.877  -8.183  1.00  1.04           C  
ATOM    239  CG  GLU A  15       6.015  -7.304  -8.553  1.00  1.04           C  
ATOM    240  CD  GLU A  15       7.165  -8.270  -8.227  1.00  1.04           C  
ATOM    241  OE1 GLU A  15       6.872  -9.348  -7.751  1.00  1.04           O  
ATOM    242  OE2 GLU A  15       8.327  -7.924  -8.407  1.00  1.04           O  
ATOM    243  H   GLU A  15       3.337  -5.561  -7.143  1.00  1.04           H  
ATOM    244  HA  GLU A  15       3.489  -7.004  -9.768  1.00  1.04           H  
ATOM    245 1HB  GLU A  15       4.582  -7.976  -7.099  1.00  1.04           H  
ATOM    246 2HB  GLU A  15       4.571  -8.875  -8.606  1.00  1.04           H  
ATOM    247 1HG  GLU A  15       6.016  -7.087  -9.605  1.00  1.04           H  
ATOM    248 2HG  GLU A  15       6.166  -6.368  -8.019  1.00  1.04           H  
ATOM    249  N   PHE A  16       1.628  -8.566  -9.233  1.00  1.08           N  
ATOM    250  CA  PHE A  16       0.369  -9.255  -8.978  1.00  1.08           C  
ATOM    251  C   PHE A  16       0.235 -10.538  -9.785  1.00  1.08           C  
ATOM    252  O   PHE A  16       0.931 -10.730 -10.775  1.00  1.08           O  
ATOM    253  CB  PHE A  16      -0.741  -8.258  -9.298  1.00  1.08           C  
ATOM    254  CG  PHE A  16      -0.799  -7.859 -10.729  1.00  1.08           C  
ATOM    255  CD1 PHE A  16      -1.726  -8.417 -11.554  1.00  1.08           C  
ATOM    256  CD2 PHE A  16       0.130  -6.963 -11.272  1.00  1.08           C  
ATOM    257  CE1 PHE A  16      -1.787  -8.071 -12.859  1.00  1.08           C  
ATOM    258  CE2 PHE A  16       0.088  -6.633 -12.596  1.00  1.08           C  
ATOM    259  CZ  PHE A  16      -0.880  -7.178 -13.393  1.00  1.08           C  
ATOM    260  H   PHE A  16       2.130  -8.680 -10.114  1.00  1.08           H  
ATOM    261  HA  PHE A  16       0.321  -9.510  -7.918  1.00  1.08           H  
ATOM    262 1HB  PHE A  16      -1.704  -8.693  -9.036  1.00  1.08           H  
ATOM    263 2HB  PHE A  16      -0.616  -7.356  -8.700  1.00  1.08           H  
ATOM    264  HD1 PHE A  16      -2.444  -9.134 -11.143  1.00  1.08           H  
ATOM    265  HD2 PHE A  16       0.896  -6.523 -10.636  1.00  1.08           H  
ATOM    266  HE1 PHE A  16      -2.558  -8.511 -13.473  1.00  1.08           H  
ATOM    267  HE2 PHE A  16       0.814  -5.931 -13.010  1.00  1.08           H  
ATOM    268  HZ  PHE A  16      -0.928  -6.908 -14.443  1.00  1.08           H  
ATOM    269  N   LYS A  17      -0.684 -11.412  -9.408  1.00  1.13           N  
ATOM    270  CA  LYS A  17      -0.901 -12.600 -10.230  1.00  1.13           C  
ATOM    271  C   LYS A  17      -2.098 -12.400 -11.134  1.00  1.13           C  
ATOM    272  O   LYS A  17      -3.049 -11.718 -10.760  1.00  1.13           O  
ATOM    273  CB  LYS A  17      -1.079 -13.846  -9.372  1.00  1.13           C  
ATOM    274  CG  LYS A  17       0.161 -14.244  -8.579  1.00  1.13           C  
ATOM    275  CD  LYS A  17      -0.095 -15.524  -7.792  1.00  1.13           C  
ATOM    276  CE  LYS A  17       1.129 -15.976  -7.011  1.00  1.13           C  
ATOM    277  NZ  LYS A  17       0.859 -17.234  -6.261  1.00  1.13           N  
ATOM    278  H   LYS A  17      -1.239 -11.252  -8.579  1.00  1.13           H  
ATOM    279  HA  LYS A  17      -0.033 -12.762 -10.871  1.00  1.13           H  
ATOM    280 1HB  LYS A  17      -1.900 -13.693  -8.674  1.00  1.13           H  
ATOM    281 2HB  LYS A  17      -1.352 -14.687 -10.017  1.00  1.13           H  
ATOM    282 1HG  LYS A  17       0.991 -14.404  -9.271  1.00  1.13           H  
ATOM    283 2HG  LYS A  17       0.428 -13.443  -7.893  1.00  1.13           H  
ATOM    284 1HD  LYS A  17      -0.915 -15.356  -7.092  1.00  1.13           H  
ATOM    285 2HD  LYS A  17      -0.387 -16.317  -8.481  1.00  1.13           H  
ATOM    286 1HE  LYS A  17       1.953 -16.149  -7.703  1.00  1.13           H  
ATOM    287 2HE  LYS A  17       1.417 -15.199  -6.303  1.00  1.13           H  
ATOM    288 1HZ  LYS A  17       1.688 -17.511  -5.756  1.00  1.13           H  
ATOM    289 2HZ  LYS A  17       0.102 -17.083  -5.608  1.00  1.13           H  
ATOM    290 3HZ  LYS A  17       0.600 -17.964  -6.913  1.00  1.13           H  
ATOM    291  N   PHE A  18      -2.066 -13.013 -12.306  1.00  1.17           N  
ATOM    292  CA  PHE A  18      -3.189 -12.902 -13.230  1.00  1.17           C  
ATOM    293  C   PHE A  18      -4.233 -13.997 -13.010  1.00  1.17           C  
ATOM    294  O   PHE A  18      -3.956 -15.173 -13.228  1.00  1.17           O  
ATOM    295  CB  PHE A  18      -2.680 -12.980 -14.653  1.00  1.17           C  
ATOM    296  CG  PHE A  18      -1.852 -11.791 -15.094  1.00  1.17           C  
ATOM    297  CD1 PHE A  18      -0.531 -11.951 -15.208  1.00  1.17           C  
ATOM    298  CD2 PHE A  18      -2.377 -10.534 -15.380  1.00  1.17           C  
ATOM    299  CE1 PHE A  18       0.270 -10.937 -15.610  1.00  1.17           C  
ATOM    300  CE2 PHE A  18      -1.578  -9.517 -15.786  1.00  1.17           C  
ATOM    301  CZ  PHE A  18      -0.252  -9.715 -15.897  1.00  1.17           C  
ATOM    302  H   PHE A  18      -1.234 -13.559 -12.560  1.00  1.17           H  
ATOM    303  HA  PHE A  18      -3.669 -11.931 -13.072  1.00  1.17           H  
ATOM    304 1HB  PHE A  18      -2.042 -13.865 -14.736  1.00  1.17           H  
ATOM    305 2HB  PHE A  18      -3.495 -13.125 -15.335  1.00  1.17           H  
ATOM    306  HD1 PHE A  18      -0.128 -12.914 -14.965  1.00  1.17           H  
ATOM    307  HD2 PHE A  18      -3.422 -10.343 -15.274  1.00  1.17           H  
ATOM    308  HE1 PHE A  18       1.338 -11.107 -15.691  1.00  1.17           H  
ATOM    309  HE2 PHE A  18      -2.009  -8.541 -16.008  1.00  1.17           H  
ATOM    310  HZ  PHE A  18       0.394  -8.900 -16.213  1.00  1.17           H  
ATOM    311  N   ASN A  19      -5.451 -13.610 -12.633  1.00  1.19           N  
ATOM    312  CA  ASN A  19      -6.508 -14.574 -12.315  1.00  1.19           C  
ATOM    313  C   ASN A  19      -7.826 -14.334 -13.060  1.00  1.19           C  
ATOM    314  O   ASN A  19      -8.882 -14.271 -12.434  1.00  1.19           O  
ATOM    315  CB  ASN A  19      -6.802 -14.537 -10.832  1.00  1.19           C  
ATOM    316  CG  ASN A  19      -5.620 -14.875  -9.965  1.00  1.19           C  
ATOM    317  OD1 ASN A  19      -5.267 -16.036  -9.723  1.00  1.19           O  
ATOM    318  ND2 ASN A  19      -4.990 -13.831  -9.490  1.00  1.19           N  
ATOM    319  H   ASN A  19      -5.618 -12.632 -12.449  1.00  1.19           H  
ATOM    320  HA  ASN A  19      -6.163 -15.574 -12.591  1.00  1.19           H  
ATOM    321 1HB  ASN A  19      -7.180 -13.550 -10.554  1.00  1.19           H  
ATOM    322 2HB  ASN A  19      -7.596 -15.249 -10.619  1.00  1.19           H  
ATOM    323 1HD2 ASN A  19      -4.191 -13.946  -8.895  1.00  1.19           H  
ATOM    324 2HD2 ASN A  19      -5.310 -12.912  -9.759  1.00  1.19           H  
ATOM    325  N   ASN A  20      -7.769 -14.177 -14.379  1.00  1.19           N  
ATOM    326  CA  ASN A  20      -8.975 -13.986 -15.203  1.00  1.19           C  
ATOM    327  C   ASN A  20      -9.809 -12.746 -14.811  1.00  1.19           C  
ATOM    328  O   ASN A  20     -11.034 -12.819 -14.755  1.00  1.19           O  
ATOM    329  CB  ASN A  20      -9.844 -15.234 -15.110  1.00  1.19           C  
ATOM    330  CG  ASN A  20     -10.798 -15.436 -16.276  1.00  1.19           C  
ATOM    331  OD1 ASN A  20     -10.471 -15.137 -17.432  1.00  1.19           O  
ATOM    332  ND2 ASN A  20     -11.968 -15.958 -15.993  1.00  1.19           N  
ATOM    333  H   ASN A  20      -6.866 -14.224 -14.828  1.00  1.19           H  
ATOM    334  HA  ASN A  20      -8.680 -13.856 -16.240  1.00  1.19           H  
ATOM    335 1HB  ASN A  20      -9.208 -16.106 -15.009  1.00  1.19           H  
ATOM    336 2HB  ASN A  20     -10.450 -15.180 -14.205  1.00  1.19           H  
ATOM    337 1HD2 ASN A  20     -12.631 -16.118 -16.724  1.00  1.19           H  
ATOM    338 2HD2 ASN A  20     -12.195 -16.196 -15.048  1.00  1.19           H  
ATOM    339  N   GLY A  21      -9.156 -11.603 -14.573  1.00  1.17           N  
ATOM    340  CA  GLY A  21      -9.886 -10.395 -14.195  1.00  1.17           C  
ATOM    341  C   GLY A  21      -9.083  -9.096 -14.309  1.00  1.17           C  
ATOM    342  O   GLY A  21      -8.127  -9.001 -15.090  1.00  1.17           O  
ATOM    343  H   GLY A  21      -8.155 -11.591 -14.629  1.00  1.17           H  
ATOM    344 1HA  GLY A  21     -10.783 -10.314 -14.807  1.00  1.17           H  
ATOM    345 2HA  GLY A  21     -10.231 -10.508 -13.167  1.00  1.17           H  
ATOM    346  N   VAL A  22      -9.538  -8.076 -13.566  1.00  1.15           N  
ATOM    347  CA  VAL A  22      -8.980  -6.716 -13.601  1.00  1.15           C  
ATOM    348  C   VAL A  22      -8.335  -6.319 -12.287  1.00  1.15           C  
ATOM    349  O   VAL A  22      -8.896  -6.556 -11.211  1.00  1.15           O  
ATOM    350  CB  VAL A  22     -10.066  -5.672 -13.930  1.00  1.15           C  
ATOM    351  CG1 VAL A  22      -9.460  -4.245 -13.912  1.00  1.15           C  
ATOM    352  CG2 VAL A  22     -10.640  -5.965 -15.278  1.00  1.15           C  
ATOM    353  H   VAL A  22     -10.320  -8.251 -12.949  1.00  1.15           H  
ATOM    354  HA  VAL A  22      -8.221  -6.679 -14.379  1.00  1.15           H  
ATOM    355  HB  VAL A  22     -10.850  -5.713 -13.176  1.00  1.15           H  
ATOM    356 1HG1 VAL A  22     -10.227  -3.526 -14.143  1.00  1.15           H  
ATOM    357 2HG1 VAL A  22      -9.054  -4.013 -12.930  1.00  1.15           H  
ATOM    358 3HG1 VAL A  22      -8.663  -4.182 -14.659  1.00  1.15           H  
ATOM    359 1HG2 VAL A  22     -11.408  -5.242 -15.523  1.00  1.15           H  
ATOM    360 2HG2 VAL A  22      -9.848  -5.903 -15.999  1.00  1.15           H  
ATOM    361 3HG2 VAL A  22     -11.071  -6.965 -15.293  1.00  1.15           H  
ATOM    362  N   TYR A  23      -7.156  -5.717 -12.379  1.00  1.14           N  
ATOM    363  CA  TYR A  23      -6.415  -5.294 -11.210  1.00  1.14           C  
ATOM    364  C   TYR A  23      -6.190  -3.798 -11.161  1.00  1.14           C  
ATOM    365  O   TYR A  23      -5.868  -3.177 -12.173  1.00  1.14           O  
ATOM    366  CB  TYR A  23      -5.058  -5.983 -11.246  1.00  1.14           C  
ATOM    367  CG  TYR A  23      -5.221  -7.417 -11.232  1.00  1.14           C  
ATOM    368  CD1 TYR A  23      -5.454  -8.103 -12.435  1.00  1.14           C  
ATOM    369  CD2 TYR A  23      -5.189  -8.071 -10.042  1.00  1.14           C  
ATOM    370  CE1 TYR A  23      -5.678  -9.442 -12.401  1.00  1.14           C  
ATOM    371  CE2 TYR A  23      -5.409  -9.406 -10.011  1.00  1.14           C  
ATOM    372  CZ  TYR A  23      -5.667 -10.084 -11.176  1.00  1.14           C  
ATOM    373  OH  TYR A  23      -5.937 -11.400 -11.109  1.00  1.14           O  
ATOM    374  H   TYR A  23      -6.768  -5.564 -13.304  1.00  1.14           H  
ATOM    375  HA  TYR A  23      -6.969  -5.587 -10.320  1.00  1.14           H  
ATOM    376 1HB  TYR A  23      -4.509  -5.691 -12.150  1.00  1.14           H  
ATOM    377 2HB  TYR A  23      -4.478  -5.688 -10.380  1.00  1.14           H  
ATOM    378  HD1 TYR A  23      -5.483  -7.569 -13.393  1.00  1.14           H  
ATOM    379  HD2 TYR A  23      -5.009  -7.518  -9.121  1.00  1.14           H  
ATOM    380  HE1 TYR A  23      -5.887  -9.991 -13.309  1.00  1.14           H  
ATOM    381  HE2 TYR A  23      -5.403  -9.945  -9.062  1.00  1.14           H  
ATOM    382  HH  TYR A  23      -5.560 -11.745 -10.288  1.00  1.14           H  
ATOM    383  N   ASN A  24      -6.286  -3.245  -9.955  1.00  1.16           N  
ATOM    384  CA  ASN A  24      -5.943  -1.851  -9.672  1.00  1.16           C  
ATOM    385  C   ASN A  24      -4.525  -1.894  -9.139  1.00  1.16           C  
ATOM    386  O   ASN A  24      -4.281  -2.519  -8.102  1.00  1.16           O  
ATOM    387  CB  ASN A  24      -6.917  -1.225  -8.697  1.00  1.16           C  
ATOM    388  CG  ASN A  24      -8.315  -1.135  -9.251  1.00  1.16           C  
ATOM    389  OD1 ASN A  24      -8.537  -0.673 -10.369  1.00  1.16           O  
ATOM    390  ND2 ASN A  24      -9.273  -1.579  -8.479  1.00  1.16           N  
ATOM    391  H   ASN A  24      -6.592  -3.827  -9.187  1.00  1.16           H  
ATOM    392  HA  ASN A  24      -5.924  -1.277 -10.596  1.00  1.16           H  
ATOM    393 1HB  ASN A  24      -6.946  -1.819  -7.787  1.00  1.16           H  
ATOM    394 2HB  ASN A  24      -6.577  -0.225  -8.427  1.00  1.16           H  
ATOM    395 1HD2 ASN A  24     -10.223  -1.544  -8.794  1.00  1.16           H  
ATOM    396 2HD2 ASN A  24      -9.058  -1.948  -7.575  1.00  1.16           H  
ATOM    397  N   LEU A  25      -3.576  -1.332  -9.869  1.00  1.22           N  
ATOM    398  CA  LEU A  25      -2.189  -1.520  -9.493  1.00  1.22           C  
ATOM    399  C   LEU A  25      -1.475  -0.328  -8.863  1.00  1.22           C  
ATOM    400  O   LEU A  25      -0.827  -0.483  -7.827  1.00  1.22           O  
ATOM    401  CB  LEU A  25      -1.484  -1.959 -10.746  1.00  1.22           C  
ATOM    402  CG  LEU A  25      -2.022  -3.255 -11.301  1.00  1.22           C  
ATOM    403  CD1 LEU A  25      -1.356  -3.572 -12.570  1.00  1.22           C  
ATOM    404  CD2 LEU A  25      -1.808  -4.343 -10.285  1.00  1.22           C  
ATOM    405  H   LEU A  25      -3.798  -0.783 -10.701  1.00  1.22           H  
ATOM    406  HA  LEU A  25      -2.149  -2.340  -8.776  1.00  1.22           H  
ATOM    407 1HB  LEU A  25      -1.617  -1.187 -11.504  1.00  1.22           H  
ATOM    408 2HB  LEU A  25      -0.427  -2.084 -10.533  1.00  1.22           H  
ATOM    409  HG  LEU A  25      -3.087  -3.152 -11.508  1.00  1.22           H  
ATOM    410 1HD1 LEU A  25      -1.763  -4.486 -12.934  1.00  1.22           H  
ATOM    411 2HD1 LEU A  25      -1.539  -2.774 -13.292  1.00  1.22           H  
ATOM    412 3HD1 LEU A  25      -0.294  -3.686 -12.403  1.00  1.22           H  
ATOM    413 1HD2 LEU A  25      -2.197  -5.276 -10.674  1.00  1.22           H  
ATOM    414 2HD2 LEU A  25      -0.744  -4.450 -10.081  1.00  1.22           H  
ATOM    415 3HD2 LEU A  25      -2.328  -4.091  -9.362  1.00  1.22           H  
ATOM    416  N   VAL A  26      -1.571   0.849  -9.491  1.00  1.32           N  
ATOM    417  CA  VAL A  26      -0.850   2.013  -8.960  1.00  1.32           C  
ATOM    418  C   VAL A  26      -1.682   3.257  -8.719  1.00  1.32           C  
ATOM    419  O   VAL A  26      -2.157   3.945  -9.634  1.00  1.32           O  
ATOM    420  CB  VAL A  26       0.364   2.364  -9.847  1.00  1.32           C  
ATOM    421  CG1 VAL A  26       1.063   3.604  -9.355  1.00  1.32           C  
ATOM    422  CG2 VAL A  26       1.354   1.226  -9.786  1.00  1.32           C  
ATOM    423  H   VAL A  26      -2.149   0.917 -10.329  1.00  1.32           H  
ATOM    424  HA  VAL A  26      -0.440   1.721  -7.993  1.00  1.32           H  
ATOM    425  HB  VAL A  26       0.034   2.532 -10.856  1.00  1.32           H  
ATOM    426 1HG1 VAL A  26       1.918   3.806 -10.002  1.00  1.32           H  
ATOM    427 2HG1 VAL A  26       0.375   4.450  -9.382  1.00  1.32           H  
ATOM    428 3HG1 VAL A  26       1.404   3.448  -8.331  1.00  1.32           H  
ATOM    429 1HG2 VAL A  26       2.219   1.437 -10.407  1.00  1.32           H  
ATOM    430 2HG2 VAL A  26       1.678   1.086  -8.751  1.00  1.32           H  
ATOM    431 3HG2 VAL A  26       0.874   0.345 -10.116  1.00  1.32           H  
ATOM    432  N   ALA A  27      -1.771   3.598  -7.440  1.00  1.45           N  
ATOM    433  CA  ALA A  27      -2.538   4.737  -6.969  1.00  1.45           C  
ATOM    434  C   ALA A  27      -1.728   6.013  -7.076  1.00  1.45           C  
ATOM    435  O   ALA A  27      -1.212   6.527  -6.088  1.00  1.45           O  
ATOM    436  CB  ALA A  27      -2.980   4.521  -5.543  1.00  1.45           C  
ATOM    437  H   ALA A  27      -1.322   3.006  -6.754  1.00  1.45           H  
ATOM    438  HA  ALA A  27      -3.417   4.839  -7.600  1.00  1.45           H  
ATOM    439 1HB  ALA A  27      -3.573   5.373  -5.212  1.00  1.45           H  
ATOM    440 2HB  ALA A  27      -3.580   3.616  -5.480  1.00  1.45           H  
ATOM    441 3HB  ALA A  27      -2.103   4.426  -4.911  1.00  1.45           H  
ATOM    442  N   LEU A  28      -1.609   6.506  -8.292  1.00  1.57           N  
ATOM    443  CA  LEU A  28      -0.812   7.692  -8.565  1.00  1.57           C  
ATOM    444  C   LEU A  28      -1.296   8.859  -7.693  1.00  1.57           C  
ATOM    445  O   LEU A  28      -2.493   9.137  -7.694  1.00  1.57           O  
ATOM    446  CB  LEU A  28      -1.060   8.136 -10.004  1.00  1.57           C  
ATOM    447  CG  LEU A  28      -0.263   9.316 -10.500  1.00  1.57           C  
ATOM    448  CD1 LEU A  28       1.133   8.943 -10.692  1.00  1.57           C  
ATOM    449  CD2 LEU A  28      -0.849   9.774 -11.699  1.00  1.57           C  
ATOM    450  H   LEU A  28      -2.056   5.986  -9.047  1.00  1.57           H  
ATOM    451  HA  LEU A  28       0.230   7.449  -8.398  1.00  1.57           H  
ATOM    452 1HB  LEU A  28      -0.856   7.295 -10.671  1.00  1.57           H  
ATOM    453 2HB  LEU A  28      -2.117   8.391 -10.110  1.00  1.57           H  
ATOM    454  HG  LEU A  28      -0.303  10.114  -9.762  1.00  1.57           H  
ATOM    455 1HD1 LEU A  28       1.700   9.798 -11.053  1.00  1.57           H  
ATOM    456 2HD1 LEU A  28       1.543   8.601  -9.788  1.00  1.57           H  
ATOM    457 3HD1 LEU A  28       1.166   8.150 -11.426  1.00  1.57           H  
ATOM    458 1HD2 LEU A  28      -0.308  10.648 -12.075  1.00  1.57           H  
ATOM    459 2HD2 LEU A  28      -0.815   8.969 -12.431  1.00  1.57           H  
ATOM    460 3HD2 LEU A  28      -1.875  10.030 -11.490  1.00  1.57           H  
ATOM    461  N   PRO A  29      -0.424   9.551  -6.932  1.00  1.67           N  
ATOM    462  CA  PRO A  29      -0.801  10.685  -6.121  1.00  1.67           C  
ATOM    463  C   PRO A  29      -1.169  11.851  -7.023  1.00  1.67           C  
ATOM    464  O   PRO A  29      -0.556  12.055  -8.076  1.00  1.67           O  
ATOM    465  CB  PRO A  29       0.471  10.957  -5.312  1.00  1.67           C  
ATOM    466  CG  PRO A  29       1.574  10.387  -6.148  1.00  1.67           C  
ATOM    467  CD  PRO A  29       0.987   9.184  -6.828  1.00  1.67           C  
ATOM    468  HA  PRO A  29      -1.640  10.409  -5.471  1.00  1.67           H  
ATOM    469 1HB  PRO A  29       0.582  12.043  -5.146  1.00  1.67           H  
ATOM    470 2HB  PRO A  29       0.400  10.483  -4.317  1.00  1.67           H  
ATOM    471 1HG  PRO A  29       1.907  11.135  -6.849  1.00  1.67           H  
ATOM    472 2HG  PRO A  29       2.422  10.151  -5.535  1.00  1.67           H  
ATOM    473 1HD  PRO A  29       1.465   9.117  -7.771  1.00  1.67           H  
ATOM    474 2HD  PRO A  29       1.105   8.271  -6.228  1.00  1.67           H  
ATOM    475  N   SER A  30      -2.125  12.652  -6.581  1.00  1.72           N  
ATOM    476  CA  SER A  30      -2.517  13.806  -7.367  1.00  1.72           C  
ATOM    477  C   SER A  30      -1.355  14.761  -7.534  1.00  1.72           C  
ATOM    478  O   SER A  30      -0.625  15.032  -6.581  1.00  1.72           O  
ATOM    479  CB  SER A  30      -3.676  14.520  -6.706  1.00  1.72           C  
ATOM    480  OG  SER A  30      -4.011  15.679  -7.410  1.00  1.72           O  
ATOM    481  H   SER A  30      -2.595  12.451  -5.710  1.00  1.72           H  
ATOM    482  HA  SER A  30      -2.830  13.464  -8.356  1.00  1.72           H  
ATOM    483 1HB  SER A  30      -4.537  13.854  -6.660  1.00  1.72           H  
ATOM    484 2HB  SER A  30      -3.405  14.778  -5.683  1.00  1.72           H  
ATOM    485  HG  SER A  30      -3.185  16.161  -7.523  1.00  1.72           H  
ATOM    486  N   GLY A  31      -1.206  15.296  -8.741  1.00  1.71           N  
ATOM    487  CA  GLY A  31      -0.164  16.267  -9.028  1.00  1.71           C  
ATOM    488  C   GLY A  31       1.078  15.621  -9.628  1.00  1.71           C  
ATOM    489  O   GLY A  31       1.943  16.320 -10.159  1.00  1.71           O  
ATOM    490  H   GLY A  31      -1.813  14.996  -9.506  1.00  1.71           H  
ATOM    491 1HA  GLY A  31      -0.554  17.014  -9.720  1.00  1.71           H  
ATOM    492 2HA  GLY A  31       0.105  16.790  -8.112  1.00  1.71           H  
ATOM    493  N   ALA A  32       1.184  14.296  -9.546  1.00  1.64           N  
ATOM    494  CA  ALA A  32       2.329  13.630 -10.141  1.00  1.64           C  
ATOM    495  C   ALA A  32       2.105  13.503 -11.628  1.00  1.64           C  
ATOM    496  O   ALA A  32       0.976  13.304 -12.082  1.00  1.64           O  
ATOM    497  CB  ALA A  32       2.545  12.264  -9.532  1.00  1.64           C  
ATOM    498  H   ALA A  32       0.469  13.732  -9.076  1.00  1.64           H  
ATOM    499  HA  ALA A  32       3.218  14.240  -9.985  1.00  1.64           H  
ATOM    500 1HB  ALA A  32       3.398  11.780 -10.004  1.00  1.64           H  
ATOM    501 2HB  ALA A  32       2.726  12.388  -8.476  1.00  1.64           H  
ATOM    502 3HB  ALA A  32       1.657  11.668  -9.682  1.00  1.64           H  
ATOM    503  N   GLU A  33       3.184  13.571 -12.390  1.00  1.54           N  
ATOM    504  CA  GLU A  33       3.083  13.328 -13.808  1.00  1.54           C  
ATOM    505  C   GLU A  33       3.600  11.935 -14.084  1.00  1.54           C  
ATOM    506  O   GLU A  33       4.457  11.430 -13.356  1.00  1.54           O  
ATOM    507  CB  GLU A  33       3.841  14.382 -14.609  1.00  1.54           C  
ATOM    508  CG  GLU A  33       3.289  15.793 -14.474  1.00  1.54           C  
ATOM    509  CD  GLU A  33       4.018  16.807 -15.335  1.00  1.54           C  
ATOM    510  OE1 GLU A  33       4.913  16.427 -16.053  1.00  1.54           O  
ATOM    511  OE2 GLU A  33       3.668  17.961 -15.272  1.00  1.54           O  
ATOM    512  H   GLU A  33       4.102  13.778 -11.994  1.00  1.54           H  
ATOM    513  HA  GLU A  33       2.043  13.365 -14.096  1.00  1.54           H  
ATOM    514 1HB  GLU A  33       4.847  14.419 -14.260  1.00  1.54           H  
ATOM    515 2HB  GLU A  33       3.861  14.106 -15.664  1.00  1.54           H  
ATOM    516 1HG  GLU A  33       2.235  15.783 -14.749  1.00  1.54           H  
ATOM    517 2HG  GLU A  33       3.360  16.094 -13.427  1.00  1.54           H  
ATOM    518  N   VAL A  34       3.099  11.307 -15.133  1.00  1.42           N  
ATOM    519  CA  VAL A  34       3.615   9.981 -15.460  1.00  1.42           C  
ATOM    520  C   VAL A  34       4.358  10.023 -16.776  1.00  1.42           C  
ATOM    521  O   VAL A  34       3.825  10.443 -17.801  1.00  1.42           O  
ATOM    522  CB  VAL A  34       2.495   8.919 -15.498  1.00  1.42           C  
ATOM    523  CG1 VAL A  34       3.076   7.570 -15.869  1.00  1.42           C  
ATOM    524  CG2 VAL A  34       1.821   8.840 -14.155  1.00  1.42           C  
ATOM    525  H   VAL A  34       2.398  11.778 -15.704  1.00  1.42           H  
ATOM    526  HA  VAL A  34       4.319   9.672 -14.693  1.00  1.42           H  
ATOM    527  HB  VAL A  34       1.770   9.189 -16.248  1.00  1.42           H  
ATOM    528 1HG1 VAL A  34       2.275   6.845 -15.888  1.00  1.42           H  
ATOM    529 2HG1 VAL A  34       3.544   7.622 -16.848  1.00  1.42           H  
ATOM    530 3HG1 VAL A  34       3.821   7.274 -15.128  1.00  1.42           H  
ATOM    531 1HG2 VAL A  34       1.026   8.094 -14.185  1.00  1.42           H  
ATOM    532 2HG2 VAL A  34       2.552   8.559 -13.411  1.00  1.42           H  
ATOM    533 3HG2 VAL A  34       1.391   9.806 -13.893  1.00  1.42           H  
ATOM    534  N   VAL A  35       5.611   9.608 -16.719  1.00  1.32           N  
ATOM    535  CA  VAL A  35       6.481   9.602 -17.872  1.00  1.32           C  
ATOM    536  C   VAL A  35       6.155   8.368 -18.684  1.00  1.32           C  
ATOM    537  O   VAL A  35       5.953   8.441 -19.899  1.00  1.32           O  
ATOM    538  CB  VAL A  35       7.946   9.556 -17.427  1.00  1.32           C  
ATOM    539  CG1 VAL A  35       8.848   9.448 -18.636  1.00  1.32           C  
ATOM    540  CG2 VAL A  35       8.264  10.768 -16.560  1.00  1.32           C  
ATOM    541  H   VAL A  35       5.966   9.255 -15.837  1.00  1.32           H  
ATOM    542  HA  VAL A  35       6.302  10.493 -18.471  1.00  1.32           H  
ATOM    543  HB  VAL A  35       8.099   8.661 -16.841  1.00  1.32           H  
ATOM    544 1HG1 VAL A  35       9.884   9.386 -18.314  1.00  1.32           H  
ATOM    545 2HG1 VAL A  35       8.587   8.554 -19.201  1.00  1.32           H  
ATOM    546 3HG1 VAL A  35       8.717  10.327 -19.265  1.00  1.32           H  
ATOM    547 1HG2 VAL A  35       9.300  10.713 -16.222  1.00  1.32           H  
ATOM    548 2HG2 VAL A  35       8.114  11.681 -17.134  1.00  1.32           H  
ATOM    549 3HG2 VAL A  35       7.601  10.771 -15.691  1.00  1.32           H  
ATOM    550  N   LYS A  36       6.097   7.222 -18.003  1.00  1.23           N  
ATOM    551  CA  LYS A  36       5.721   6.002 -18.707  1.00  1.23           C  
ATOM    552  C   LYS A  36       5.247   4.836 -17.834  1.00  1.23           C  
ATOM    553  O   LYS A  36       5.650   4.682 -16.678  1.00  1.23           O  
ATOM    554  CB  LYS A  36       6.857   5.530 -19.625  1.00  1.23           C  
ATOM    555  CG  LYS A  36       8.154   5.176 -18.940  1.00  1.23           C  
ATOM    556  CD  LYS A  36       9.184   4.742 -19.965  1.00  1.23           C  
ATOM    557  CE  LYS A  36      10.505   4.374 -19.324  1.00  1.23           C  
ATOM    558  NZ  LYS A  36      11.496   3.921 -20.341  1.00  1.23           N  
ATOM    559  H   LYS A  36       6.274   7.236 -17.000  1.00  1.23           H  
ATOM    560  HA  LYS A  36       4.885   6.279 -19.333  1.00  1.23           H  
ATOM    561 1HB  LYS A  36       6.522   4.636 -20.163  1.00  1.23           H  
ATOM    562 2HB  LYS A  36       7.068   6.284 -20.378  1.00  1.23           H  
ATOM    563 1HG  LYS A  36       8.528   6.047 -18.416  1.00  1.23           H  
ATOM    564 2HG  LYS A  36       7.987   4.375 -18.220  1.00  1.23           H  
ATOM    565 1HD  LYS A  36       8.802   3.877 -20.516  1.00  1.23           H  
ATOM    566 2HD  LYS A  36       9.351   5.553 -20.676  1.00  1.23           H  
ATOM    567 1HE  LYS A  36      10.904   5.244 -18.809  1.00  1.23           H  
ATOM    568 2HE  LYS A  36      10.346   3.575 -18.602  1.00  1.23           H  
ATOM    569 1HZ  LYS A  36      12.366   3.685 -19.886  1.00  1.23           H  
ATOM    570 2HZ  LYS A  36      11.134   3.106 -20.821  1.00  1.23           H  
ATOM    571 3HZ  LYS A  36      11.655   4.660 -21.012  1.00  1.23           H  
ATOM    572  N   VAL A  37       4.405   3.981 -18.424  1.00  1.18           N  
ATOM    573  CA  VAL A  37       3.894   2.772 -17.762  1.00  1.18           C  
ATOM    574  C   VAL A  37       4.081   1.474 -18.551  1.00  1.18           C  
ATOM    575  O   VAL A  37       3.428   1.297 -19.586  1.00  1.18           O  
ATOM    576  CB  VAL A  37       2.398   2.908 -17.573  1.00  1.18           C  
ATOM    577  CG1 VAL A  37       1.861   1.681 -16.927  1.00  1.18           C  
ATOM    578  CG2 VAL A  37       2.050   4.130 -16.785  1.00  1.18           C  
ATOM    579  H   VAL A  37       4.109   4.199 -19.378  1.00  1.18           H  
ATOM    580  HA  VAL A  37       4.391   2.670 -16.800  1.00  1.18           H  
ATOM    581  HB  VAL A  37       1.975   2.991 -18.519  1.00  1.18           H  
ATOM    582 1HG1 VAL A  37       0.782   1.760 -16.825  1.00  1.18           H  
ATOM    583 2HG1 VAL A  37       2.098   0.812 -17.540  1.00  1.18           H  
ATOM    584 3HG1 VAL A  37       2.311   1.569 -15.962  1.00  1.18           H  
ATOM    585 1HG2 VAL A  37       0.969   4.211 -16.692  1.00  1.18           H  
ATOM    586 2HG2 VAL A  37       2.486   4.054 -15.821  1.00  1.18           H  
ATOM    587 3HG2 VAL A  37       2.430   5.002 -17.298  1.00  1.18           H  
ATOM    588  N   SER A  38       4.852   0.521 -18.008  1.00  1.17           N  
ATOM    589  CA  SER A  38       5.124  -0.737 -18.722  1.00  1.17           C  
ATOM    590  C   SER A  38       4.631  -1.946 -17.934  1.00  1.17           C  
ATOM    591  O   SER A  38       4.686  -1.954 -16.706  1.00  1.17           O  
ATOM    592  CB  SER A  38       6.627  -0.934 -18.916  1.00  1.17           C  
ATOM    593  OG  SER A  38       7.222   0.087 -19.664  1.00  1.17           O  
ATOM    594  H   SER A  38       5.293   0.705 -17.105  1.00  1.17           H  
ATOM    595  HA  SER A  38       4.621  -0.715 -19.690  1.00  1.17           H  
ATOM    596 1HB  SER A  38       7.111  -1.006 -17.945  1.00  1.17           H  
ATOM    597 2HB  SER A  38       6.785  -1.885 -19.429  1.00  1.17           H  
ATOM    598  HG  SER A  38       6.637   0.242 -20.419  1.00  1.17           H  
ATOM    599  N   LEU A  39       4.228  -3.013 -18.626  1.00  1.20           N  
ATOM    600  CA  LEU A  39       3.824  -4.246 -17.930  1.00  1.20           C  
ATOM    601  C   LEU A  39       4.545  -5.475 -18.479  1.00  1.20           C  
ATOM    602  O   LEU A  39       4.486  -5.763 -19.682  1.00  1.20           O  
ATOM    603  CB  LEU A  39       2.292  -4.438 -17.995  1.00  1.20           C  
ATOM    604  CG  LEU A  39       1.681  -5.766 -17.357  1.00  1.20           C  
ATOM    605  CD1 LEU A  39       1.958  -5.825 -15.883  1.00  1.20           C  
ATOM    606  CD2 LEU A  39       0.180  -5.768 -17.542  1.00  1.20           C  
ATOM    607  H   LEU A  39       4.203  -2.962 -19.632  1.00  1.20           H  
ATOM    608  HA  LEU A  39       4.097  -4.153 -16.882  1.00  1.20           H  
ATOM    609 1HB  LEU A  39       1.827  -3.596 -17.486  1.00  1.20           H  
ATOM    610 2HB  LEU A  39       1.988  -4.414 -19.040  1.00  1.20           H  
ATOM    611  HG  LEU A  39       2.126  -6.640 -17.837  1.00  1.20           H  
ATOM    612 1HD1 LEU A  39       1.534  -6.735 -15.467  1.00  1.20           H  
ATOM    613 2HD1 LEU A  39       3.017  -5.829 -15.738  1.00  1.20           H  
ATOM    614 3HD1 LEU A  39       1.521  -4.959 -15.388  1.00  1.20           H  
ATOM    615 1HD2 LEU A  39      -0.239  -6.668 -17.107  1.00  1.20           H  
ATOM    616 2HD2 LEU A  39      -0.244  -4.905 -17.037  1.00  1.20           H  
ATOM    617 3HD2 LEU A  39      -0.054  -5.725 -18.602  1.00  1.20           H  
ATOM    618  N   GLU A  40       5.244  -6.167 -17.574  1.00  1.27           N  
ATOM    619  CA  GLU A  40       5.982  -7.388 -17.879  1.00  1.27           C  
ATOM    620  C   GLU A  40       5.201  -8.597 -17.388  1.00  1.27           C  
ATOM    621  O   GLU A  40       4.661  -8.584 -16.282  1.00  1.27           O  
ATOM    622  CB  GLU A  40       7.382  -7.366 -17.249  1.00  1.27           C  
ATOM    623  CG  GLU A  40       8.254  -8.617 -17.540  1.00  1.27           C  
ATOM    624  CD  GLU A  40       9.609  -8.599 -16.859  1.00  1.27           C  
ATOM    625  OE1 GLU A  40       9.868  -7.681 -16.101  1.00  1.27           O  
ATOM    626  OE2 GLU A  40      10.402  -9.476 -17.127  1.00  1.27           O  
ATOM    627  H   GLU A  40       5.249  -5.829 -16.611  1.00  1.27           H  
ATOM    628  HA  GLU A  40       6.084  -7.470 -18.950  1.00  1.27           H  
ATOM    629 1HB  GLU A  40       7.921  -6.493 -17.618  1.00  1.27           H  
ATOM    630 2HB  GLU A  40       7.294  -7.264 -16.186  1.00  1.27           H  
ATOM    631 1HG  GLU A  40       7.717  -9.498 -17.209  1.00  1.27           H  
ATOM    632 2HG  GLU A  40       8.397  -8.704 -18.617  1.00  1.27           H  
ATOM    633  N   VAL A  41       5.131  -9.633 -18.212  1.00  1.41           N  
ATOM    634  CA  VAL A  41       4.431 -10.854 -17.833  1.00  1.41           C  
ATOM    635  C   VAL A  41       5.367 -12.056 -17.869  1.00  1.41           C  
ATOM    636  O   VAL A  41       6.042 -12.294 -18.878  1.00  1.41           O  
ATOM    637  CB  VAL A  41       3.229 -11.079 -18.775  1.00  1.41           C  
ATOM    638  CG1 VAL A  41       2.521 -12.343 -18.430  1.00  1.41           C  
ATOM    639  CG2 VAL A  41       2.284  -9.896 -18.659  1.00  1.41           C  
ATOM    640  H   VAL A  41       5.603  -9.566 -19.111  1.00  1.41           H  
ATOM    641  HA  VAL A  41       4.057 -10.746 -16.816  1.00  1.41           H  
ATOM    642  HB  VAL A  41       3.574 -11.167 -19.786  1.00  1.41           H  
ATOM    643 1HG1 VAL A  41       1.678 -12.486 -19.096  1.00  1.41           H  
ATOM    644 2HG1 VAL A  41       3.205 -13.187 -18.522  1.00  1.41           H  
ATOM    645 3HG1 VAL A  41       2.172 -12.272 -17.417  1.00  1.41           H  
ATOM    646 1HG2 VAL A  41       1.435 -10.046 -19.323  1.00  1.41           H  
ATOM    647 2HG2 VAL A  41       1.946  -9.818 -17.648  1.00  1.41           H  
ATOM    648 3HG2 VAL A  41       2.799  -8.982 -18.931  1.00  1.41           H  
ATOM    649  N   VAL A  42       5.434 -12.794 -16.744  1.00  1.60           N  
ATOM    650  CA  VAL A  42       6.297 -13.976 -16.661  1.00  1.60           C  
ATOM    651  C   VAL A  42       5.572 -15.222 -16.138  1.00  1.60           C  
ATOM    652  O   VAL A  42       4.765 -15.137 -15.214  1.00  1.60           O  
ATOM    653  CB  VAL A  42       7.460 -13.682 -15.684  1.00  1.60           C  
ATOM    654  CG1 VAL A  42       8.295 -12.540 -16.184  1.00  1.60           C  
ATOM    655  CG2 VAL A  42       6.896 -13.359 -14.318  1.00  1.60           C  
ATOM    656  H   VAL A  42       4.874 -12.517 -15.938  1.00  1.60           H  
ATOM    657  HA  VAL A  42       6.690 -14.193 -17.654  1.00  1.60           H  
ATOM    658  HB  VAL A  42       8.098 -14.562 -15.624  1.00  1.60           H  
ATOM    659 1HG1 VAL A  42       9.122 -12.352 -15.499  1.00  1.60           H  
ATOM    660 2HG1 VAL A  42       8.680 -12.802 -17.148  1.00  1.60           H  
ATOM    661 3HG1 VAL A  42       7.690 -11.643 -16.262  1.00  1.60           H  
ATOM    662 1HG2 VAL A  42       7.711 -13.168 -13.621  1.00  1.60           H  
ATOM    663 2HG2 VAL A  42       6.267 -12.476 -14.389  1.00  1.60           H  
ATOM    664 3HG2 VAL A  42       6.305 -14.203 -13.964  1.00  1.60           H  
ATOM    665  N   GLY A  43       5.963 -16.402 -16.637  1.00  1.87           N  
ATOM    666  CA  GLY A  43       5.383 -17.666 -16.146  1.00  1.87           C  
ATOM    667  C   GLY A  43       5.023 -18.664 -17.262  1.00  1.87           C  
ATOM    668  O   GLY A  43       5.523 -18.569 -18.392  1.00  1.87           O  
ATOM    669  H   GLY A  43       6.633 -16.413 -17.398  1.00  1.87           H  
ATOM    670 1HA  GLY A  43       6.091 -18.137 -15.466  1.00  1.87           H  
ATOM    671 2HA  GLY A  43       4.500 -17.455 -15.552  1.00  1.87           H  
ATOM    672  N   ASN A  44       4.157 -19.631 -16.925  1.00  2.19           N  
ATOM    673  CA  ASN A  44       3.742 -20.687 -17.845  1.00  2.19           C  
ATOM    674  C   ASN A  44       2.207 -20.805 -17.904  1.00  2.19           C  
ATOM    675  O   ASN A  44       1.659 -21.752 -17.345  1.00  2.19           O  
ATOM    676  CB  ASN A  44       4.277 -22.044 -17.406  1.00  2.19           C  
ATOM    677  CG  ASN A  44       5.776 -22.186 -17.351  1.00  2.19           C  
ATOM    678  OD1 ASN A  44       6.446 -22.317 -18.364  1.00  2.19           O  
ATOM    679  ND2 ASN A  44       6.313 -22.195 -16.158  1.00  2.19           N  
ATOM    680  H   ASN A  44       3.773 -19.659 -15.979  1.00  2.19           H  
ATOM    681  HA  ASN A  44       4.129 -20.471 -18.833  1.00  2.19           H  
ATOM    682 1HB  ASN A  44       3.880 -22.272 -16.414  1.00  2.19           H  
ATOM    683 2HB  ASN A  44       3.891 -22.805 -18.087  1.00  2.19           H  
ATOM    684 1HD2 ASN A  44       7.301 -22.320 -16.052  1.00  2.19           H  
ATOM    685 2HD2 ASN A  44       5.735 -22.113 -15.352  1.00  2.19           H  
ATOM    686  N   PRO A  45       1.473 -19.857 -18.516  1.00  2.53           N  
ATOM    687  CA  PRO A  45       0.021 -19.846 -18.535  1.00  2.53           C  
ATOM    688  C   PRO A  45      -0.564 -21.045 -19.254  1.00  2.53           C  
ATOM    689  O   PRO A  45      -0.126 -21.415 -20.345  1.00  2.53           O  
ATOM    690  CB  PRO A  45      -0.298 -18.563 -19.319  1.00  2.53           C  
ATOM    691  CG  PRO A  45       0.956 -18.256 -20.082  1.00  2.53           C  
ATOM    692  CD  PRO A  45       2.096 -18.751 -19.235  1.00  2.53           C  
ATOM    693  HA  PRO A  45      -0.353 -19.785 -17.508  1.00  2.53           H  
ATOM    694 1HB  PRO A  45      -1.144 -18.758 -19.995  1.00  2.53           H  
ATOM    695 2HB  PRO A  45      -0.629 -17.767 -18.652  1.00  2.53           H  
ATOM    696 1HG  PRO A  45       0.935 -18.768 -21.030  1.00  2.53           H  
ATOM    697 2HG  PRO A  45       1.025 -17.179 -20.298  1.00  2.53           H  
ATOM    698 1HD  PRO A  45       2.871 -19.081 -19.872  1.00  2.53           H  
ATOM    699 2HD  PRO A  45       2.451 -17.974 -18.572  1.00  2.53           H  
ATOM    700  N   ILE A  46      -1.646 -21.581 -18.687  1.00  2.81           N  
ATOM    701  CA  ILE A  46      -2.343 -22.705 -19.295  1.00  2.81           C  
ATOM    702  C   ILE A  46      -2.969 -22.248 -20.585  1.00  2.81           C  
ATOM    703  O   ILE A  46      -2.838 -22.870 -21.644  1.00  2.81           O  
ATOM    704  CB  ILE A  46      -3.467 -23.193 -18.384  1.00  2.81           C  
ATOM    705  CG1 ILE A  46      -2.902 -23.787 -17.117  1.00  2.81           C  
ATOM    706  CG2 ILE A  46      -4.348 -24.191 -19.121  1.00  2.81           C  
ATOM    707  CD1 ILE A  46      -3.955 -24.014 -16.072  1.00  2.81           C  
ATOM    708  H   ILE A  46      -1.961 -21.231 -17.795  1.00  2.81           H  
ATOM    709  HA  ILE A  46      -1.635 -23.508 -19.499  1.00  2.81           H  
ATOM    710  HB  ILE A  46      -4.072 -22.344 -18.089  1.00  2.81           H  
ATOM    711 1HG1 ILE A  46      -2.420 -24.736 -17.344  1.00  2.81           H  
ATOM    712 2HG1 ILE A  46      -2.154 -23.106 -16.706  1.00  2.81           H  
ATOM    713 1HG2 ILE A  46      -5.157 -24.515 -18.469  1.00  2.81           H  
ATOM    714 2HG2 ILE A  46      -4.769 -23.726 -20.016  1.00  2.81           H  
ATOM    715 3HG2 ILE A  46      -3.753 -25.054 -19.416  1.00  2.81           H  
ATOM    716 1HD1 ILE A  46      -3.500 -24.429 -15.173  1.00  2.81           H  
ATOM    717 2HD1 ILE A  46      -4.425 -23.062 -15.830  1.00  2.81           H  
ATOM    718 3HD1 ILE A  46      -4.707 -24.703 -16.450  1.00  2.81           H  
ATOM    719  N   ALA A  47      -3.651 -21.115 -20.491  1.00  2.92           N  
ATOM    720  CA  ALA A  47      -4.268 -20.543 -21.657  1.00  2.92           C  
ATOM    721  C   ALA A  47      -5.223 -21.511 -22.365  1.00  2.92           C  
ATOM    722  O   ALA A  47      -6.431 -21.496 -22.124  1.00  2.92           O  
ATOM    723  CB  ALA A  47      -3.205 -20.030 -22.589  1.00  2.92           C  
ATOM    724  H   ALA A  47      -3.716 -20.651 -19.602  1.00  2.92           H  
ATOM    725  HA  ALA A  47      -4.867 -19.690 -21.329  1.00  2.92           H  
ATOM    726 1HB  ALA A  47      -3.684 -19.550 -23.439  1.00  2.92           H  
ATOM    727 2HB  ALA A  47      -2.592 -19.301 -22.062  1.00  2.92           H  
ATOM    728 3HB  ALA A  47      -2.581 -20.831 -22.931  1.00  2.92           H  
ATOM    729  N   THR A  48      -4.691 -22.203 -23.375  1.00  2.81           N  
ATOM    730  CA  THR A  48      -5.391 -23.051 -24.346  1.00  2.81           C  
ATOM    731  C   THR A  48      -6.109 -22.156 -25.355  1.00  2.81           C  
ATOM    732  O   THR A  48      -5.828 -22.214 -26.555  1.00  2.81           O  
ATOM    733  CB  THR A  48      -6.385 -24.044 -23.695  1.00  2.81           C  
ATOM    734  OG1 THR A  48      -5.678 -24.922 -22.805  1.00  2.81           O  
ATOM    735  CG2 THR A  48      -7.058 -24.871 -24.777  1.00  2.81           C  
ATOM    736  H   THR A  48      -3.682 -22.196 -23.400  1.00  2.81           H  
ATOM    737  HA  THR A  48      -4.651 -23.638 -24.886  1.00  2.81           H  
ATOM    738  HB  THR A  48      -7.157 -23.520 -23.149  1.00  2.81           H  
ATOM    739  HG1 THR A  48      -4.818 -25.134 -23.179  1.00  2.81           H  
ATOM    740 1HG2 THR A  48      -7.752 -25.572 -24.318  1.00  2.81           H  
ATOM    741 2HG2 THR A  48      -7.602 -24.210 -25.453  1.00  2.81           H  
ATOM    742 3HG2 THR A  48      -6.304 -25.422 -25.337  1.00  2.81           H  
ATOM    743  N   SER A  49      -7.003 -21.305 -24.868  1.00  2.51           N  
ATOM    744  CA  SER A  49      -7.594 -20.261 -25.692  1.00  2.51           C  
ATOM    745  C   SER A  49      -6.582 -19.123 -25.689  1.00  2.51           C  
ATOM    746  O   SER A  49      -5.643 -19.157 -24.901  1.00  2.51           O  
ATOM    747  CB  SER A  49      -8.936 -19.802 -25.144  1.00  2.51           C  
ATOM    748  OG  SER A  49      -8.789 -19.121 -23.931  1.00  2.51           O  
ATOM    749  H   SER A  49      -7.192 -21.354 -23.866  1.00  2.51           H  
ATOM    750  HA  SER A  49      -7.721 -20.623 -26.713  1.00  2.51           H  
ATOM    751 1HB  SER A  49      -9.418 -19.150 -25.870  1.00  2.51           H  
ATOM    752 2HB  SER A  49      -9.581 -20.667 -25.001  1.00  2.51           H  
ATOM    753  HG  SER A  49      -8.240 -18.347 -24.129  1.00  2.51           H  
ATOM    754  N   THR A  50      -6.730 -18.121 -26.540  1.00  2.13           N  
ATOM    755  CA  THR A  50      -5.777 -17.019 -26.431  1.00  2.13           C  
ATOM    756  C   THR A  50      -5.907 -16.267 -25.110  1.00  2.13           C  
ATOM    757  O   THR A  50      -7.001 -15.866 -24.723  1.00  2.13           O  
ATOM    758  CB  THR A  50      -5.916 -16.006 -27.596  1.00  2.13           C  
ATOM    759  OG1 THR A  50      -5.605 -16.650 -28.842  1.00  2.13           O  
ATOM    760  CG2 THR A  50      -5.000 -14.780 -27.382  1.00  2.13           C  
ATOM    761  H   THR A  50      -7.479 -18.105 -27.214  1.00  2.13           H  
ATOM    762  HA  THR A  50      -4.772 -17.435 -26.477  1.00  2.13           H  
ATOM    763  HB  THR A  50      -6.949 -15.665 -27.641  1.00  2.13           H  
ATOM    764  HG1 THR A  50      -4.648 -16.517 -29.047  1.00  2.13           H  
ATOM    765 1HG2 THR A  50      -5.120 -14.084 -28.211  1.00  2.13           H  
ATOM    766 2HG2 THR A  50      -5.261 -14.273 -26.454  1.00  2.13           H  
ATOM    767 3HG2 THR A  50      -3.984 -15.104 -27.332  1.00  2.13           H  
ATOM    768  N   THR A  51      -4.761 -16.046 -24.465  1.00  1.75           N  
ATOM    769  CA  THR A  51      -4.688 -15.230 -23.258  1.00  1.75           C  
ATOM    770  C   THR A  51      -3.945 -13.966 -23.621  1.00  1.75           C  
ATOM    771  O   THR A  51      -2.868 -14.009 -24.231  1.00  1.75           O  
ATOM    772  CB  THR A  51      -3.976 -15.921 -22.079  1.00  1.75           C  
ATOM    773  OG1 THR A  51      -4.708 -17.081 -21.698  1.00  1.75           O  
ATOM    774  CG2 THR A  51      -3.879 -14.963 -20.873  1.00  1.75           C  
ATOM    775  H   THR A  51      -3.924 -16.449 -24.837  1.00  1.75           H  
ATOM    776  HA  THR A  51      -5.692 -14.960 -22.936  1.00  1.75           H  
ATOM    777  HB  THR A  51      -2.974 -16.221 -22.380  1.00  1.75           H  
ATOM    778  HG1 THR A  51      -5.619 -16.809 -21.430  1.00  1.75           H  
ATOM    779 1HG2 THR A  51      -3.383 -15.469 -20.047  1.00  1.75           H  
ATOM    780 2HG2 THR A  51      -3.307 -14.077 -21.145  1.00  1.75           H  
ATOM    781 3HG2 THR A  51      -4.885 -14.663 -20.564  1.00  1.75           H  
ATOM    782  N   SER A  52      -4.544 -12.844 -23.259  1.00  1.44           N  
ATOM    783  CA  SER A  52      -3.972 -11.550 -23.557  1.00  1.44           C  
ATOM    784  C   SER A  52      -3.908 -10.717 -22.302  1.00  1.44           C  
ATOM    785  O   SER A  52      -4.833 -10.746 -21.506  1.00  1.44           O  
ATOM    786  CB  SER A  52      -4.854 -10.827 -24.557  1.00  1.44           C  
ATOM    787  OG  SER A  52      -4.915 -11.502 -25.776  1.00  1.44           O  
ATOM    788  H   SER A  52      -5.419 -12.892 -22.757  1.00  1.44           H  
ATOM    789  HA  SER A  52      -2.972 -11.689 -23.951  1.00  1.44           H  
ATOM    790 1HB  SER A  52      -5.857 -10.743 -24.140  1.00  1.44           H  
ATOM    791 2HB  SER A  52      -4.480  -9.813 -24.719  1.00  1.44           H  
ATOM    792  HG  SER A  52      -4.350 -10.969 -26.389  1.00  1.44           H  
ATOM    793  N   VAL A  53      -2.851  -9.952 -22.148  1.00  1.24           N  
ATOM    794  CA  VAL A  53      -2.749  -9.059 -21.008  1.00  1.24           C  
ATOM    795  C   VAL A  53      -2.637  -7.609 -21.433  1.00  1.24           C  
ATOM    796  O   VAL A  53      -1.821  -7.253 -22.286  1.00  1.24           O  
ATOM    797  CB  VAL A  53      -1.571  -9.443 -20.099  1.00  1.24           C  
ATOM    798  CG1 VAL A  53      -1.433  -8.443 -19.044  1.00  1.24           C  
ATOM    799  CG2 VAL A  53      -1.824 -10.818 -19.439  1.00  1.24           C  
ATOM    800  H   VAL A  53      -2.116  -9.994 -22.853  1.00  1.24           H  
ATOM    801  HA  VAL A  53      -3.653  -9.167 -20.417  1.00  1.24           H  
ATOM    802  HB  VAL A  53      -0.658  -9.465 -20.681  1.00  1.24           H  
ATOM    803 1HG1 VAL A  53      -0.599  -8.707 -18.425  1.00  1.24           H  
ATOM    804 2HG1 VAL A  53      -1.252  -7.477 -19.495  1.00  1.24           H  
ATOM    805 3HG1 VAL A  53      -2.349  -8.407 -18.454  1.00  1.24           H  
ATOM    806 1HG2 VAL A  53      -0.984 -11.073 -18.789  1.00  1.24           H  
ATOM    807 2HG2 VAL A  53      -2.740 -10.768 -18.845  1.00  1.24           H  
ATOM    808 3HG2 VAL A  53      -1.937 -11.577 -20.195  1.00  1.24           H  
ATOM    809  N   SER A  54      -3.477  -6.764 -20.850  1.00  1.12           N  
ATOM    810  CA  SER A  54      -3.455  -5.354 -21.195  1.00  1.12           C  
ATOM    811  C   SER A  54      -3.182  -4.469 -19.991  1.00  1.12           C  
ATOM    812  O   SER A  54      -3.491  -4.835 -18.852  1.00  1.12           O  
ATOM    813  CB  SER A  54      -4.771  -4.949 -21.844  1.00  1.12           C  
ATOM    814  OG  SER A  54      -4.991  -5.635 -23.053  1.00  1.12           O  
ATOM    815  H   SER A  54      -4.145  -7.126 -20.166  1.00  1.12           H  
ATOM    816  HA  SER A  54      -2.654  -5.194 -21.906  1.00  1.12           H  
ATOM    817 1HB  SER A  54      -5.592  -5.145 -21.153  1.00  1.12           H  
ATOM    818 2HB  SER A  54      -4.748  -3.884 -22.043  1.00  1.12           H  
ATOM    819  HG  SER A  54      -4.396  -5.239 -23.687  1.00  1.12           H  
ATOM    820  N   VAL A  55      -2.619  -3.294 -20.262  1.00  1.10           N  
ATOM    821  CA  VAL A  55      -2.375  -2.284 -19.228  1.00  1.10           C  
ATOM    822  C   VAL A  55      -2.810  -0.894 -19.698  1.00  1.10           C  
ATOM    823  O   VAL A  55      -2.654  -0.525 -20.884  1.00  1.10           O  
ATOM    824  CB  VAL A  55      -0.896  -2.298 -18.782  1.00  1.10           C  
ATOM    825  CG1 VAL A  55      -0.018  -1.959 -19.925  1.00  1.10           C  
ATOM    826  CG2 VAL A  55      -0.652  -1.362 -17.592  1.00  1.10           C  
ATOM    827  H   VAL A  55      -2.368  -3.110 -21.238  1.00  1.10           H  
ATOM    828  HA  VAL A  55      -2.974  -2.537 -18.355  1.00  1.10           H  
ATOM    829  HB  VAL A  55      -0.646  -3.286 -18.491  1.00  1.10           H  
ATOM    830 1HG1 VAL A  55       1.028  -2.011 -19.619  1.00  1.10           H  
ATOM    831 2HG1 VAL A  55      -0.211  -2.691 -20.702  1.00  1.10           H  
ATOM    832 3HG1 VAL A  55      -0.242  -0.961 -20.285  1.00  1.10           H  
ATOM    833 1HG2 VAL A  55       0.387  -1.428 -17.313  1.00  1.10           H  
ATOM    834 2HG2 VAL A  55      -0.880  -0.344 -17.837  1.00  1.10           H  
ATOM    835 3HG2 VAL A  55      -1.275  -1.672 -16.756  1.00  1.10           H  
ATOM    836  N   GLY A  56      -3.363  -0.139 -18.753  1.00  1.17           N  
ATOM    837  CA  GLY A  56      -3.838   1.209 -19.007  1.00  1.17           C  
ATOM    838  C   GLY A  56      -4.368   1.889 -17.765  1.00  1.17           C  
ATOM    839  O   GLY A  56      -3.892   1.623 -16.664  1.00  1.17           O  
ATOM    840  H   GLY A  56      -3.459  -0.537 -17.814  1.00  1.17           H  
ATOM    841 1HA  GLY A  56      -3.037   1.800 -19.429  1.00  1.17           H  
ATOM    842 2HA  GLY A  56      -4.626   1.168 -19.731  1.00  1.17           H  
ATOM    843  N   PHE A  57      -5.308   2.811 -17.951  1.00  1.34           N  
ATOM    844  CA  PHE A  57      -5.858   3.555 -16.825  1.00  1.34           C  
ATOM    845  C   PHE A  57      -7.332   3.245 -16.572  1.00  1.34           C  
ATOM    846  O   PHE A  57      -8.098   2.955 -17.496  1.00  1.34           O  
ATOM    847  CB  PHE A  57      -5.725   5.064 -17.014  1.00  1.34           C  
ATOM    848  CG  PHE A  57      -4.322   5.630 -17.018  1.00  1.34           C  
ATOM    849  CD1 PHE A  57      -3.787   6.203 -18.136  1.00  1.34           C  
ATOM    850  CD2 PHE A  57      -3.550   5.585 -15.892  1.00  1.34           C  
ATOM    851  CE1 PHE A  57      -2.521   6.736 -18.118  1.00  1.34           C  
ATOM    852  CE2 PHE A  57      -2.289   6.115 -15.857  1.00  1.34           C  
ATOM    853  CZ  PHE A  57      -1.769   6.685 -16.956  1.00  1.34           C  
ATOM    854  H   PHE A  57      -5.657   2.965 -18.895  1.00  1.34           H  
ATOM    855  HA  PHE A  57      -5.304   3.278 -15.933  1.00  1.34           H  
ATOM    856 1HB  PHE A  57      -6.201   5.348 -17.949  1.00  1.34           H  
ATOM    857 2HB  PHE A  57      -6.279   5.549 -16.223  1.00  1.34           H  
ATOM    858  HD1 PHE A  57      -4.389   6.257 -19.031  1.00  1.34           H  
ATOM    859  HD2 PHE A  57      -3.954   5.144 -15.015  1.00  1.34           H  
ATOM    860  HE1 PHE A  57      -2.122   7.198 -19.019  1.00  1.34           H  
ATOM    861  HE2 PHE A  57      -1.710   6.081 -14.935  1.00  1.34           H  
ATOM    862  HZ  PHE A  57      -0.772   7.100 -16.903  1.00  1.34           H  
ATOM    863  N   GLU A  58      -7.750   3.377 -15.314  1.00  1.58           N  
ATOM    864  CA  GLU A  58      -9.162   3.191 -14.963  1.00  1.58           C  
ATOM    865  C   GLU A  58     -10.066   4.294 -15.523  1.00  1.58           C  
ATOM    866  O   GLU A  58     -11.192   4.037 -15.936  1.00  1.58           O  
ATOM    867  CB  GLU A  58      -9.352   3.152 -13.450  1.00  1.58           C  
ATOM    868  CG  GLU A  58     -10.802   2.896 -13.028  1.00  1.58           C  
ATOM    869  CD  GLU A  58     -11.322   1.551 -13.461  1.00  1.58           C  
ATOM    870  OE1 GLU A  58     -10.556   0.619 -13.570  1.00  1.58           O  
ATOM    871  OE2 GLU A  58     -12.498   1.422 -13.732  1.00  1.58           O  
ATOM    872  H   GLU A  58      -7.059   3.593 -14.592  1.00  1.58           H  
ATOM    873  HA  GLU A  58      -9.491   2.240 -15.382  1.00  1.58           H  
ATOM    874 1HB  GLU A  58      -8.725   2.394 -13.009  1.00  1.58           H  
ATOM    875 2HB  GLU A  58      -9.047   4.110 -13.026  1.00  1.58           H  
ATOM    876 1HG  GLU A  58     -10.869   2.968 -11.944  1.00  1.58           H  
ATOM    877 2HG  GLU A  58     -11.431   3.681 -13.457  1.00  1.58           H  
ATOM    878  N   ASP A  59      -9.566   5.528 -15.501  1.00  1.87           N  
ATOM    879  CA  ASP A  59     -10.286   6.722 -15.951  1.00  1.87           C  
ATOM    880  C   ASP A  59     -11.689   6.812 -15.312  1.00  1.87           C  
ATOM    881  O   ASP A  59     -11.824   6.574 -14.105  1.00  1.87           O  
ATOM    882  CB  ASP A  59     -10.404   6.674 -17.480  1.00  1.87           C  
ATOM    883  CG  ASP A  59     -10.631   8.024 -18.109  1.00  1.87           C  
ATOM    884  OD1 ASP A  59      -9.723   8.825 -18.117  1.00  1.87           O  
ATOM    885  OD2 ASP A  59     -11.732   8.278 -18.480  1.00  1.87           O  
ATOM    886  H   ASP A  59      -8.630   5.638 -15.147  1.00  1.87           H  
ATOM    887  HA  ASP A  59      -9.716   7.603 -15.664  1.00  1.87           H  
ATOM    888 1HB  ASP A  59      -9.491   6.248 -17.896  1.00  1.87           H  
ATOM    889 2HB  ASP A  59     -11.225   5.999 -17.766  1.00  1.87           H  
ATOM    890  N   GLU A  60     -12.722   7.157 -16.109  1.00  2.11           N  
ATOM    891  CA  GLU A  60     -14.103   7.227 -15.634  1.00  2.11           C  
ATOM    892  C   GLU A  60     -15.052   6.599 -16.662  1.00  2.11           C  
ATOM    893  O   GLU A  60     -14.895   6.799 -17.866  1.00  2.11           O  
ATOM    894  CB  GLU A  60     -14.528   8.684 -15.376  1.00  2.11           C  
ATOM    895  CG  GLU A  60     -13.748   9.426 -14.274  1.00  2.11           C  
ATOM    896  CD  GLU A  60     -14.245  10.844 -14.036  1.00  2.11           C  
ATOM    897  OE1 GLU A  60     -15.170  11.252 -14.698  1.00  2.11           O  
ATOM    898  OE2 GLU A  60     -13.695  11.513 -13.189  1.00  2.11           O  
ATOM    899  H   GLU A  60     -12.546   7.399 -17.088  1.00  2.11           H  
ATOM    900  HA  GLU A  60     -14.183   6.659 -14.708  1.00  2.11           H  
ATOM    901 1HB  GLU A  60     -14.414   9.254 -16.298  1.00  2.11           H  
ATOM    902 2HB  GLU A  60     -15.585   8.709 -15.109  1.00  2.11           H  
ATOM    903 1HG  GLU A  60     -13.826   8.861 -13.345  1.00  2.11           H  
ATOM    904 2HG  GLU A  60     -12.697   9.466 -14.554  1.00  2.11           H  
ATOM    905  N   THR A  61     -16.073   5.881 -16.187  1.00  2.24           N  
ATOM    906  CA  THR A  61     -17.129   5.230 -17.000  1.00  2.24           C  
ATOM    907  C   THR A  61     -16.596   4.058 -17.854  1.00  2.24           C  
ATOM    908  O   THR A  61     -17.085   2.932 -17.727  1.00  2.24           O  
ATOM    909  CB  THR A  61     -17.860   6.246 -17.906  1.00  2.24           C  
ATOM    910  OG1 THR A  61     -18.440   7.274 -17.092  1.00  2.24           O  
ATOM    911  CG2 THR A  61     -18.985   5.544 -18.649  1.00  2.24           C  
ATOM    912  H   THR A  61     -16.119   5.761 -15.184  1.00  2.24           H  
ATOM    913  HA  THR A  61     -17.872   4.822 -16.318  1.00  2.24           H  
ATOM    914  HB  THR A  61     -17.181   6.681 -18.630  1.00  2.24           H  
ATOM    915  HG1 THR A  61     -18.922   7.888 -17.653  1.00  2.24           H  
ATOM    916 1HG2 THR A  61     -19.509   6.262 -19.276  1.00  2.24           H  
ATOM    917 2HG2 THR A  61     -18.583   4.754 -19.262  1.00  2.24           H  
ATOM    918 3HG2 THR A  61     -19.679   5.116 -17.928  1.00  2.24           H  
ATOM    919  N   THR A  62     -15.590   4.313 -18.689  1.00  2.21           N  
ATOM    920  CA  THR A  62     -14.938   3.276 -19.481  1.00  2.21           C  
ATOM    921  C   THR A  62     -13.445   3.307 -19.190  1.00  2.21           C  
ATOM    922  O   THR A  62     -12.899   4.352 -18.867  1.00  2.21           O  
ATOM    923  CB  THR A  62     -15.147   3.464 -20.997  1.00  2.21           C  
ATOM    924  OG1 THR A  62     -14.556   4.698 -21.416  1.00  2.21           O  
ATOM    925  CG2 THR A  62     -16.621   3.474 -21.352  1.00  2.21           C  
ATOM    926  H   THR A  62     -15.254   5.272 -18.735  1.00  2.21           H  
ATOM    927  HA  THR A  62     -15.324   2.300 -19.187  1.00  2.21           H  
ATOM    928  HB  THR A  62     -14.658   2.642 -21.521  1.00  2.21           H  
ATOM    929  HG1 THR A  62     -13.648   4.749 -21.089  1.00  2.21           H  
ATOM    930 1HG2 THR A  62     -16.733   3.597 -22.427  1.00  2.21           H  
ATOM    931 2HG2 THR A  62     -17.080   2.535 -21.042  1.00  2.21           H  
ATOM    932 3HG2 THR A  62     -17.101   4.296 -20.850  1.00  2.21           H  
ATOM    933  N   LYS A  63     -12.775   2.179 -19.377  1.00  2.04           N  
ATOM    934  CA  LYS A  63     -11.339   2.092 -19.119  1.00  2.04           C  
ATOM    935  C   LYS A  63     -10.548   2.487 -20.364  1.00  2.04           C  
ATOM    936  O   LYS A  63     -11.057   2.375 -21.483  1.00  2.04           O  
ATOM    937  CB  LYS A  63     -10.998   0.677 -18.678  1.00  2.04           C  
ATOM    938  CG  LYS A  63     -11.728   0.217 -17.389  1.00  2.04           C  
ATOM    939  CD  LYS A  63     -11.273  -1.178 -16.969  1.00  2.04           C  
ATOM    940  CE  LYS A  63     -12.196  -1.840 -15.920  1.00  2.04           C  
ATOM    941  NZ  LYS A  63     -12.284  -1.093 -14.621  1.00  2.04           N  
ATOM    942  H   LYS A  63     -13.276   1.353 -19.669  1.00  2.04           H  
ATOM    943  HA  LYS A  63     -11.079   2.788 -18.315  1.00  2.04           H  
ATOM    944 1HB  LYS A  63     -11.273  -0.006 -19.468  1.00  2.04           H  
ATOM    945 2HB  LYS A  63      -9.921   0.597 -18.512  1.00  2.04           H  
ATOM    946 1HG  LYS A  63     -11.504   0.921 -16.575  1.00  2.04           H  
ATOM    947 2HG  LYS A  63     -12.804   0.213 -17.551  1.00  2.04           H  
ATOM    948 1HD  LYS A  63     -11.229  -1.825 -17.843  1.00  2.04           H  
ATOM    949 2HD  LYS A  63     -10.270  -1.107 -16.543  1.00  2.04           H  
ATOM    950 1HE  LYS A  63     -13.195  -1.939 -16.335  1.00  2.04           H  
ATOM    951 2HE  LYS A  63     -11.802  -2.828 -15.724  1.00  2.04           H  
ATOM    952 1HZ  LYS A  63     -12.872  -1.590 -13.984  1.00  2.04           H  
ATOM    953 2HZ  LYS A  63     -11.363  -0.966 -14.194  1.00  2.04           H  
ATOM    954 3HZ  LYS A  63     -12.659  -0.147 -14.719  1.00  2.04           H  
ATOM    955  N   ASN A  64      -9.312   2.952 -20.175  1.00  1.81           N  
ATOM    956  CA  ASN A  64      -8.446   3.356 -21.285  1.00  1.81           C  
ATOM    957  C   ASN A  64      -7.205   2.479 -21.415  1.00  1.81           C  
ATOM    958  O   ASN A  64      -6.254   2.633 -20.648  1.00  1.81           O  
ATOM    959  CB  ASN A  64      -8.025   4.808 -21.112  1.00  1.81           C  
ATOM    960  CG  ASN A  64      -7.215   5.358 -22.268  1.00  1.81           C  
ATOM    961  OD1 ASN A  64      -7.010   4.686 -23.279  1.00  1.81           O  
ATOM    962  ND2 ASN A  64      -6.759   6.579 -22.128  1.00  1.81           N  
ATOM    963  H   ASN A  64      -8.946   3.013 -19.224  1.00  1.81           H  
ATOM    964  HA  ASN A  64      -9.008   3.259 -22.214  1.00  1.81           H  
ATOM    965 1HB  ASN A  64      -8.915   5.427 -20.986  1.00  1.81           H  
ATOM    966 2HB  ASN A  64      -7.436   4.903 -20.197  1.00  1.81           H  
ATOM    967 1HD2 ASN A  64      -6.218   6.996 -22.859  1.00  1.81           H  
ATOM    968 2HD2 ASN A  64      -6.951   7.091 -21.293  1.00  1.81           H  
ATOM    969  N   TYR A  65      -7.203   1.543 -22.367  1.00  1.60           N  
ATOM    970  CA  TYR A  65      -6.043   0.659 -22.478  1.00  1.60           C  
ATOM    971  C   TYR A  65      -5.081   1.139 -23.543  1.00  1.60           C  
ATOM    972  O   TYR A  65      -5.488   1.648 -24.583  1.00  1.60           O  
ATOM    973  CB  TYR A  65      -6.449  -0.786 -22.697  1.00  1.60           C  
ATOM    974  CG  TYR A  65      -7.066  -1.370 -21.450  1.00  1.60           C  
ATOM    975  CD1 TYR A  65      -8.422  -1.280 -21.257  1.00  1.60           C  
ATOM    976  CD2 TYR A  65      -6.263  -1.979 -20.490  1.00  1.60           C  
ATOM    977  CE1 TYR A  65      -8.979  -1.805 -20.125  1.00  1.60           C  
ATOM    978  CE2 TYR A  65      -6.822  -2.510 -19.345  1.00  1.60           C  
ATOM    979  CZ  TYR A  65      -8.188  -2.419 -19.168  1.00  1.60           C  
ATOM    980  OH  TYR A  65      -8.793  -2.934 -18.058  1.00  1.60           O  
ATOM    981  H   TYR A  65      -7.993   1.448 -22.990  1.00  1.60           H  
ATOM    982  HA  TYR A  65      -5.505   0.676 -21.552  1.00  1.60           H  
ATOM    983 1HB  TYR A  65      -7.166  -0.859 -23.513  1.00  1.60           H  
ATOM    984 2HB  TYR A  65      -5.570  -1.378 -22.958  1.00  1.60           H  
ATOM    985  HD1 TYR A  65      -9.053  -0.800 -22.006  1.00  1.60           H  
ATOM    986  HD2 TYR A  65      -5.194  -2.039 -20.648  1.00  1.60           H  
ATOM    987  HE1 TYR A  65     -10.045  -1.749 -19.982  1.00  1.60           H  
ATOM    988  HE2 TYR A  65      -6.194  -2.997 -18.591  1.00  1.60           H  
ATOM    989  HH  TYR A  65      -8.982  -3.884 -18.212  1.00  1.60           H  
ATOM    990  N   PHE A  66      -3.795   0.978 -23.250  1.00  1.45           N  
ATOM    991  CA  PHE A  66      -2.740   1.417 -24.146  1.00  1.45           C  
ATOM    992  C   PHE A  66      -1.941   0.276 -24.743  1.00  1.45           C  
ATOM    993  O   PHE A  66      -1.661   0.281 -25.948  1.00  1.45           O  
ATOM    994  CB  PHE A  66      -1.786   2.277 -23.346  1.00  1.45           C  
ATOM    995  CG  PHE A  66      -2.360   3.552 -22.819  1.00  1.45           C  
ATOM    996  CD1 PHE A  66      -3.237   3.512 -21.783  1.00  1.45           C  
ATOM    997  CD2 PHE A  66      -1.968   4.786 -23.308  1.00  1.45           C  
ATOM    998  CE1 PHE A  66      -3.753   4.642 -21.242  1.00  1.45           C  
ATOM    999  CE2 PHE A  66      -2.475   5.949 -22.760  1.00  1.45           C  
ATOM   1000  CZ  PHE A  66      -3.376   5.874 -21.725  1.00  1.45           C  
ATOM   1001  H   PHE A  66      -3.528   0.539 -22.372  1.00  1.45           H  
ATOM   1002  HA  PHE A  66      -3.186   1.998 -24.951  1.00  1.45           H  
ATOM   1003 1HB  PHE A  66      -1.462   1.692 -22.506  1.00  1.45           H  
ATOM   1004 2HB  PHE A  66      -0.914   2.510 -23.949  1.00  1.45           H  
ATOM   1005  HD1 PHE A  66      -3.532   2.553 -21.407  1.00  1.45           H  
ATOM   1006  HD2 PHE A  66      -1.247   4.835 -24.124  1.00  1.45           H  
ATOM   1007  HE1 PHE A  66      -4.465   4.558 -20.426  1.00  1.45           H  
ATOM   1008  HE2 PHE A  66      -2.162   6.918 -23.145  1.00  1.45           H  
ATOM   1009  HZ  PHE A  66      -3.786   6.784 -21.290  1.00  1.45           H  
ATOM   1010  N   LEU A  67      -1.537  -0.680 -23.909  1.00  1.37           N  
ATOM   1011  CA  LEU A  67      -0.667  -1.740 -24.398  1.00  1.37           C  
ATOM   1012  C   LEU A  67      -1.298  -3.105 -24.243  1.00  1.37           C  
ATOM   1013  O   LEU A  67      -1.945  -3.377 -23.225  1.00  1.37           O  
ATOM   1014  CB  LEU A  67       0.633  -1.721 -23.622  1.00  1.37           C  
ATOM   1015  CG  LEU A  67       1.335  -0.411 -23.616  1.00  1.37           C  
ATOM   1016  CD1 LEU A  67       2.507  -0.452 -22.667  1.00  1.37           C  
ATOM   1017  CD2 LEU A  67       1.802  -0.074 -24.996  1.00  1.37           C  
ATOM   1018  H   LEU A  67      -1.822  -0.661 -22.929  1.00  1.37           H  
ATOM   1019  HA  LEU A  67      -0.465  -1.572 -25.456  1.00  1.37           H  
ATOM   1020 1HB  LEU A  67       0.458  -2.012 -22.631  1.00  1.37           H  
ATOM   1021 2HB  LEU A  67       1.287  -2.440 -24.087  1.00  1.37           H  
ATOM   1022  HG  LEU A  67       0.647   0.339 -23.277  1.00  1.37           H  
ATOM   1023 1HD1 LEU A  67       2.952   0.480 -22.675  1.00  1.37           H  
ATOM   1024 2HD1 LEU A  67       2.182  -0.691 -21.656  1.00  1.37           H  
ATOM   1025 3HD1 LEU A  67       3.228  -1.153 -22.983  1.00  1.37           H  
ATOM   1026 1HD2 LEU A  67       2.300   0.892 -24.985  1.00  1.37           H  
ATOM   1027 2HD2 LEU A  67       2.503  -0.835 -25.335  1.00  1.37           H  
ATOM   1028 3HD2 LEU A  67       0.952  -0.035 -25.672  1.00  1.37           H  
ATOM   1029  N   THR A  68      -1.055  -3.981 -25.218  1.00  1.35           N  
ATOM   1030  CA  THR A  68      -1.525  -5.359 -25.142  1.00  1.35           C  
ATOM   1031  C   THR A  68      -0.456  -6.391 -25.511  1.00  1.35           C  
ATOM   1032  O   THR A  68       0.266  -6.252 -26.501  1.00  1.35           O  
ATOM   1033  CB  THR A  68      -2.782  -5.568 -26.009  1.00  1.35           C  
ATOM   1034  OG1 THR A  68      -3.822  -4.684 -25.559  1.00  1.35           O  
ATOM   1035  CG2 THR A  68      -3.273  -7.015 -25.891  1.00  1.35           C  
ATOM   1036  H   THR A  68      -0.529  -3.684 -26.029  1.00  1.35           H  
ATOM   1037  HA  THR A  68      -1.813  -5.562 -24.113  1.00  1.35           H  
ATOM   1038  HB  THR A  68      -2.549  -5.346 -27.048  1.00  1.35           H  
ATOM   1039  HG1 THR A  68      -4.284  -5.085 -24.831  1.00  1.35           H  
ATOM   1040 1HG2 THR A  68      -4.164  -7.152 -26.501  1.00  1.35           H  
ATOM   1041 2HG2 THR A  68      -2.507  -7.696 -26.242  1.00  1.35           H  
ATOM   1042 3HG2 THR A  68      -3.508  -7.242 -24.851  1.00  1.35           H  
ATOM   1043  N   LEU A  69      -0.392  -7.429 -24.693  1.00  1.39           N  
ATOM   1044  CA  LEU A  69       0.457  -8.595 -24.841  1.00  1.39           C  
ATOM   1045  C   LEU A  69      -0.405  -9.802 -25.230  1.00  1.39           C  
ATOM   1046  O   LEU A  69      -1.137 -10.314 -24.390  1.00  1.39           O  
ATOM   1047  CB  LEU A  69       1.123  -8.824 -23.488  1.00  1.39           C  
ATOM   1048  CG  LEU A  69       1.954  -7.675 -22.985  1.00  1.39           C  
ATOM   1049  CD1 LEU A  69       2.340  -7.926 -21.551  1.00  1.39           C  
ATOM   1050  CD2 LEU A  69       3.177  -7.589 -23.863  1.00  1.39           C  
ATOM   1051  H   LEU A  69      -1.000  -7.408 -23.882  1.00  1.39           H  
ATOM   1052  HA  LEU A  69       1.200  -8.412 -25.616  1.00  1.39           H  
ATOM   1053 1HB  LEU A  69       0.350  -9.004 -22.754  1.00  1.39           H  
ATOM   1054 2HB  LEU A  69       1.766  -9.677 -23.540  1.00  1.39           H  
ATOM   1055  HG  LEU A  69       1.390  -6.741 -23.030  1.00  1.39           H  
ATOM   1056 1HD1 LEU A  69       2.955  -7.107 -21.188  1.00  1.39           H  
ATOM   1057 2HD1 LEU A  69       1.433  -7.992 -20.946  1.00  1.39           H  
ATOM   1058 3HD1 LEU A  69       2.885  -8.846 -21.479  1.00  1.39           H  
ATOM   1059 1HD2 LEU A  69       3.807  -6.795 -23.532  1.00  1.39           H  
ATOM   1060 2HD2 LEU A  69       3.718  -8.522 -23.804  1.00  1.39           H  
ATOM   1061 3HD2 LEU A  69       2.876  -7.408 -24.896  1.00  1.39           H  
ATOM   1062  N   ASP A  70      -0.382 -10.207 -26.506  1.00  1.51           N  
ATOM   1063  CA  ASP A  70      -1.272 -11.284 -26.990  1.00  1.51           C  
ATOM   1064  C   ASP A  70      -0.604 -12.647 -27.134  1.00  1.51           C  
ATOM   1065  O   ASP A  70       0.615 -12.727 -27.302  1.00  1.51           O  
ATOM   1066  CB  ASP A  70      -1.868 -10.920 -28.354  1.00  1.51           C  
ATOM   1067  CG  ASP A  70      -2.832  -9.755 -28.315  1.00  1.51           C  
ATOM   1068  OD1 ASP A  70      -3.655  -9.713 -27.428  1.00  1.51           O  
ATOM   1069  OD2 ASP A  70      -2.743  -8.910 -29.170  1.00  1.51           O  
ATOM   1070  H   ASP A  70       0.250  -9.755 -27.154  1.00  1.51           H  
ATOM   1071  HA  ASP A  70      -2.088 -11.396 -26.275  1.00  1.51           H  
ATOM   1072 1HB  ASP A  70      -1.061 -10.680 -29.045  1.00  1.51           H  
ATOM   1073 2HB  ASP A  70      -2.391 -11.788 -28.761  1.00  1.51           H  
ATOM   1074  N   ASN A  71      -1.428 -13.707 -27.143  1.00  1.70           N  
ATOM   1075  CA  ASN A  71      -0.980 -15.087 -27.373  1.00  1.70           C  
ATOM   1076  C   ASN A  71       0.162 -15.480 -26.457  1.00  1.70           C  
ATOM   1077  O   ASN A  71       1.211 -15.941 -26.901  1.00  1.70           O  
ATOM   1078  CB  ASN A  71      -0.647 -15.316 -28.835  1.00  1.70           C  
ATOM   1079  CG  ASN A  71      -1.883 -15.249 -29.719  1.00  1.70           C  
ATOM   1080  OD1 ASN A  71      -2.881 -15.958 -29.465  1.00  1.70           O  
ATOM   1081  ND2 ASN A  71      -1.836 -14.422 -30.736  1.00  1.70           N  
ATOM   1082  H   ASN A  71      -2.411 -13.539 -26.968  1.00  1.70           H  
ATOM   1083  HA  ASN A  71      -1.803 -15.755 -27.128  1.00  1.70           H  
ATOM   1084 1HB  ASN A  71       0.072 -14.567 -29.175  1.00  1.70           H  
ATOM   1085 2HB  ASN A  71      -0.178 -16.293 -28.953  1.00  1.70           H  
ATOM   1086 1HD2 ASN A  71      -2.623 -14.339 -31.350  1.00  1.70           H  
ATOM   1087 2HD2 ASN A  71      -1.013 -13.877 -30.899  1.00  1.70           H  
ATOM   1088  N   LEU A  72      -0.072 -15.335 -25.157  1.00  2.00           N  
ATOM   1089  CA  LEU A  72       0.969 -15.553 -24.160  1.00  2.00           C  
ATOM   1090  C   LEU A  72       1.076 -17.001 -23.673  1.00  2.00           C  
ATOM   1091  O   LEU A  72       1.830 -17.295 -22.753  1.00  2.00           O  
ATOM   1092  CB  LEU A  72       0.652 -14.659 -22.966  1.00  2.00           C  
ATOM   1093  CG  LEU A  72       0.578 -13.177 -23.325  1.00  2.00           C  
ATOM   1094  CD1 LEU A  72       0.226 -12.382 -22.095  1.00  2.00           C  
ATOM   1095  CD2 LEU A  72       1.858 -12.753 -23.954  1.00  2.00           C  
ATOM   1096  H   LEU A  72      -0.983 -14.973 -24.855  1.00  2.00           H  
ATOM   1097  HA  LEU A  72       1.921 -15.261 -24.595  1.00  2.00           H  
ATOM   1098 1HB  LEU A  72      -0.316 -14.951 -22.557  1.00  2.00           H  
ATOM   1099 2HB  LEU A  72       1.417 -14.792 -22.203  1.00  2.00           H  
ATOM   1100  HG  LEU A  72      -0.234 -13.029 -24.047  1.00  2.00           H  
ATOM   1101 1HD1 LEU A  72       0.136 -11.338 -22.347  1.00  2.00           H  
ATOM   1102 2HD1 LEU A  72      -0.723 -12.744 -21.713  1.00  2.00           H  
ATOM   1103 3HD1 LEU A  72       0.998 -12.508 -21.348  1.00  2.00           H  
ATOM   1104 1HD2 LEU A  72       1.801 -11.722 -24.243  1.00  2.00           H  
ATOM   1105 2HD2 LEU A  72       2.662 -12.891 -23.254  1.00  2.00           H  
ATOM   1106 3HD2 LEU A  72       2.045 -13.357 -24.847  1.00  2.00           H  
ATOM   1107  N   ALA A  73       0.290 -17.885 -24.280  1.00  2.42           N  
ATOM   1108  CA  ALA A  73       0.161 -19.296 -23.910  1.00  2.42           C  
ATOM   1109  C   ALA A  73       1.455 -20.093 -23.933  1.00  2.42           C  
ATOM   1110  O   ALA A  73       2.253 -19.962 -24.864  1.00  2.42           O  
ATOM   1111  CB  ALA A  73      -0.777 -19.964 -24.894  1.00  2.42           C  
ATOM   1112  H   ALA A  73      -0.264 -17.543 -25.049  1.00  2.42           H  
ATOM   1113  HA  ALA A  73      -0.252 -19.344 -22.904  1.00  2.42           H  
ATOM   1114 1HB  ALA A  73      -0.915 -21.009 -24.612  1.00  2.42           H  
ATOM   1115 2HB  ALA A  73      -1.734 -19.456 -24.897  1.00  2.42           H  
ATOM   1116 3HB  ALA A  73      -0.343 -19.914 -25.893  1.00  2.42           H  
ATOM   1117  N   VAL A  74       1.623 -20.972 -22.932  1.00  2.95           N  
ATOM   1118  CA  VAL A  74       2.766 -21.875 -22.878  1.00  2.95           C  
ATOM   1119  C   VAL A  74       2.346 -23.343 -22.751  1.00  2.95           C  
ATOM   1120  O   VAL A  74       1.706 -23.739 -21.783  1.00  2.95           O  
ATOM   1121  CB  VAL A  74       3.661 -21.487 -21.692  1.00  2.95           C  
ATOM   1122  CG1 VAL A  74       4.784 -22.436 -21.559  1.00  2.95           C  
ATOM   1123  CG2 VAL A  74       4.240 -20.102 -21.932  1.00  2.95           C  
ATOM   1124  H   VAL A  74       0.947 -21.023 -22.167  1.00  2.95           H  
ATOM   1125  HA  VAL A  74       3.341 -21.760 -23.795  1.00  2.95           H  
ATOM   1126  HB  VAL A  74       3.072 -21.509 -20.781  1.00  2.95           H  
ATOM   1127 1HG1 VAL A  74       5.415 -22.151 -20.726  1.00  2.95           H  
ATOM   1128 2HG1 VAL A  74       4.389 -23.427 -21.385  1.00  2.95           H  
ATOM   1129 3HG1 VAL A  74       5.368 -22.428 -22.469  1.00  2.95           H  
ATOM   1130 1HG2 VAL A  74       4.878 -19.827 -21.098  1.00  2.95           H  
ATOM   1131 2HG2 VAL A  74       4.833 -20.120 -22.848  1.00  2.95           H  
ATOM   1132 3HG2 VAL A  74       3.448 -19.367 -22.039  1.00  2.95           H  
ATOM   1133  N   ASP A  75       2.742 -24.163 -23.726  1.00  3.53           N  
ATOM   1134  CA  ASP A  75       2.399 -25.591 -23.718  1.00  3.53           C  
ATOM   1135  C   ASP A  75       3.417 -26.504 -23.015  1.00  3.53           C  
ATOM   1136  O   ASP A  75       3.188 -27.706 -22.885  1.00  3.53           O  
ATOM   1137  CB  ASP A  75       2.125 -26.086 -25.147  1.00  3.53           C  
ATOM   1138  CG  ASP A  75       3.302 -25.898 -26.111  1.00  3.53           C  
ATOM   1139  OD1 ASP A  75       3.794 -24.797 -26.182  1.00  3.53           O  
ATOM   1140  OD2 ASP A  75       3.725 -26.838 -26.767  1.00  3.53           O  
ATOM   1141  H   ASP A  75       3.270 -23.782 -24.496  1.00  3.53           H  
ATOM   1142  HA  ASP A  75       1.461 -25.692 -23.175  1.00  3.53           H  
ATOM   1143 1HB  ASP A  75       1.874 -27.146 -25.114  1.00  3.53           H  
ATOM   1144 2HB  ASP A  75       1.256 -25.562 -25.550  1.00  3.53           H  
ATOM   1145  N   ASP A  76       4.539 -25.939 -22.581  1.00  4.04           N  
ATOM   1146  CA  ASP A  76       5.611 -26.696 -21.927  1.00  4.04           C  
ATOM   1147  C   ASP A  76       6.507 -25.795 -21.091  1.00  4.04           C  
ATOM   1148  O   ASP A  76       6.746 -24.647 -21.434  1.00  4.04           O  
ATOM   1149  CB  ASP A  76       6.471 -27.467 -22.936  1.00  4.04           C  
ATOM   1150  CG  ASP A  76       7.350 -28.556 -22.263  1.00  4.04           C  
ATOM   1151  OD1 ASP A  76       6.905 -29.672 -22.148  1.00  4.04           O  
ATOM   1152  OD2 ASP A  76       8.473 -28.244 -21.871  1.00  4.04           O  
ATOM   1153  H   ASP A  76       4.643 -24.946 -22.721  1.00  4.04           H  
ATOM   1154  HA  ASP A  76       5.149 -27.422 -21.257  1.00  4.04           H  
ATOM   1155 1HB  ASP A  76       5.824 -27.946 -23.675  1.00  4.04           H  
ATOM   1156 2HB  ASP A  76       7.116 -26.770 -23.474  1.00  4.04           H  
ATOM   1157  N   ALA A  77       7.063 -26.329 -20.008  1.00  4.35           N  
ATOM   1158  CA  ALA A  77       7.987 -25.556 -19.170  1.00  4.35           C  
ATOM   1159  C   ALA A  77       9.188 -25.037 -19.976  1.00  4.35           C  
ATOM   1160  O   ALA A  77       9.704 -23.946 -19.709  1.00  4.35           O  
ATOM   1161  CB  ALA A  77       8.485 -26.416 -18.025  1.00  4.35           C  
ATOM   1162  H   ALA A  77       6.854 -27.287 -19.768  1.00  4.35           H  
ATOM   1163  HA  ALA A  77       7.450 -24.700 -18.771  1.00  4.35           H  
ATOM   1164 1HB  ALA A  77       9.151 -25.827 -17.397  1.00  4.35           H  
ATOM   1165 2HB  ALA A  77       7.638 -26.761 -17.437  1.00  4.35           H  
ATOM   1166 3HB  ALA A  77       9.026 -27.272 -18.429  1.00  4.35           H  
ATOM   1167  N   SER A  78       9.616 -25.788 -20.991  1.00  4.36           N  
ATOM   1168  CA  SER A  78      10.756 -25.400 -21.811  1.00  4.36           C  
ATOM   1169  C   SER A  78      10.440 -24.197 -22.703  1.00  4.36           C  
ATOM   1170  O   SER A  78      11.334 -23.635 -23.337  1.00  4.36           O  
ATOM   1171  CB  SER A  78      11.222 -26.575 -22.645  1.00  4.36           C  
ATOM   1172  OG  SER A  78      10.247 -26.956 -23.565  1.00  4.36           O  
ATOM   1173  H   SER A  78       9.145 -26.675 -21.213  1.00  4.36           H  
ATOM   1174  HA  SER A  78      11.570 -25.118 -21.143  1.00  4.36           H  
ATOM   1175 1HB  SER A  78      12.135 -26.303 -23.172  1.00  4.36           H  
ATOM   1176 2HB  SER A  78      11.454 -27.417 -21.994  1.00  4.36           H  
ATOM   1177  HG  SER A  78       9.555 -27.408 -23.024  1.00  4.36           H  
ATOM   1178  N   LYS A  79       9.161 -23.832 -22.773  1.00  4.10           N  
ATOM   1179  CA  LYS A  79       8.668 -22.718 -23.555  1.00  4.10           C  
ATOM   1180  C   LYS A  79       8.179 -21.583 -22.651  1.00  4.10           C  
ATOM   1181  O   LYS A  79       7.405 -20.731 -23.097  1.00  4.10           O  
ATOM   1182  CB  LYS A  79       7.559 -23.194 -24.480  1.00  4.10           C  
ATOM   1183  CG  LYS A  79       8.016 -24.219 -25.516  1.00  4.10           C  
ATOM   1184  CD  LYS A  79       6.846 -24.661 -26.366  1.00  4.10           C  
ATOM   1185  CE  LYS A  79       7.225 -25.698 -27.414  1.00  4.10           C  
ATOM   1186  NZ  LYS A  79       6.036 -26.096 -28.248  1.00  4.10           N  
ATOM   1187  H   LYS A  79       8.468 -24.330 -22.223  1.00  4.10           H  
ATOM   1188  HA  LYS A  79       9.484 -22.331 -24.162  1.00  4.10           H  
ATOM   1189 1HB  LYS A  79       6.777 -23.667 -23.892  1.00  4.10           H  
ATOM   1190 2HB  LYS A  79       7.118 -22.345 -24.999  1.00  4.10           H  
ATOM   1191 1HG  LYS A  79       8.780 -23.778 -26.153  1.00  4.10           H  
ATOM   1192 2HG  LYS A  79       8.440 -25.088 -25.010  1.00  4.10           H  
ATOM   1193 1HD  LYS A  79       6.116 -25.118 -25.703  1.00  4.10           H  
ATOM   1194 2HD  LYS A  79       6.376 -23.806 -26.850  1.00  4.10           H  
ATOM   1195 1HE  LYS A  79       7.994 -25.289 -28.064  1.00  4.10           H  
ATOM   1196 2HE  LYS A  79       7.613 -26.582 -26.913  1.00  4.10           H  
ATOM   1197 1HZ  LYS A  79       6.302 -26.780 -28.927  1.00  4.10           H  
ATOM   1198 2HZ  LYS A  79       5.277 -26.489 -27.652  1.00  4.10           H  
ATOM   1199 3HZ  LYS A  79       5.671 -25.283 -28.712  1.00  4.10           H  
ATOM   1200  N   LYS A  80       8.635 -21.572 -21.383  1.00  3.71           N  
ATOM   1201  CA  LYS A  80       8.279 -20.516 -20.430  1.00  3.71           C  
ATOM   1202  C   LYS A  80       8.384 -19.188 -21.142  1.00  3.71           C  
ATOM   1203  O   LYS A  80       9.350 -18.943 -21.870  1.00  3.71           O  
ATOM   1204  CB  LYS A  80       9.210 -20.530 -19.218  1.00  3.71           C  
ATOM   1205  CG  LYS A  80       8.882 -19.497 -18.136  1.00  3.71           C  
ATOM   1206  CD  LYS A  80       9.842 -19.619 -16.954  1.00  3.71           C  
ATOM   1207  CE  LYS A  80       9.511 -18.627 -15.853  1.00  3.71           C  
ATOM   1208  NZ  LYS A  80      10.458 -18.739 -14.704  1.00  3.71           N  
ATOM   1209  H   LYS A  80       9.229 -22.335 -21.052  1.00  3.71           H  
ATOM   1210  HA  LYS A  80       7.247 -20.647 -20.106  1.00  3.71           H  
ATOM   1211 1HB  LYS A  80       9.171 -21.519 -18.757  1.00  3.71           H  
ATOM   1212 2HB  LYS A  80      10.234 -20.363 -19.546  1.00  3.71           H  
ATOM   1213 1HG  LYS A  80       8.939 -18.489 -18.550  1.00  3.71           H  
ATOM   1214 2HG  LYS A  80       7.866 -19.668 -17.786  1.00  3.71           H  
ATOM   1215 1HD  LYS A  80       9.786 -20.632 -16.551  1.00  3.71           H  
ATOM   1216 2HD  LYS A  80      10.861 -19.441 -17.297  1.00  3.71           H  
ATOM   1217 1HE  LYS A  80       9.559 -17.615 -16.256  1.00  3.71           H  
ATOM   1218 2HE  LYS A  80       8.500 -18.817 -15.496  1.00  3.71           H  
ATOM   1219 1HZ  LYS A  80      10.208 -18.068 -13.992  1.00  3.71           H  
ATOM   1220 2HZ  LYS A  80      10.412 -19.672 -14.319  1.00  3.71           H  
ATOM   1221 3HZ  LYS A  80      11.399 -18.555 -15.024  1.00  3.71           H  
ATOM   1222  N   HIS A  81       7.371 -18.349 -20.971  1.00  3.31           N  
ATOM   1223  CA  HIS A  81       7.325 -17.105 -21.715  1.00  3.31           C  
ATOM   1224  C   HIS A  81       7.446 -15.850 -20.870  1.00  3.31           C  
ATOM   1225  O   HIS A  81       6.721 -15.663 -19.893  1.00  3.31           O  
ATOM   1226  CB  HIS A  81       6.022 -17.090 -22.525  1.00  3.31           C  
ATOM   1227  CG  HIS A  81       5.786 -15.901 -23.396  1.00  3.31           C  
ATOM   1228  ND1 HIS A  81       6.524 -15.654 -24.535  1.00  3.31           N  
ATOM   1229  CD2 HIS A  81       4.860 -14.927 -23.330  1.00  3.31           C  
ATOM   1230  CE1 HIS A  81       6.062 -14.567 -25.124  1.00  3.31           C  
ATOM   1231  NE2 HIS A  81       5.044 -14.119 -24.427  1.00  3.31           N  
ATOM   1232  H   HIS A  81       6.631 -18.569 -20.303  1.00  3.31           H  
ATOM   1233  HA  HIS A  81       8.148 -17.091 -22.425  1.00  3.31           H  
ATOM   1234 1HB  HIS A  81       6.003 -17.971 -23.166  1.00  3.31           H  
ATOM   1235 2HB  HIS A  81       5.174 -17.173 -21.843  1.00  3.31           H  
ATOM   1236  HD1 HIS A  81       7.274 -16.216 -24.887  1.00  3.31           H  
ATOM   1237  HD2 HIS A  81       4.056 -14.726 -22.623  1.00  3.31           H  
ATOM   1238  HE1 HIS A  81       6.514 -14.199 -26.044  1.00  3.31           H  
ATOM   1239  N   THR A  82       8.373 -14.993 -21.293  1.00  3.01           N  
ATOM   1240  CA  THR A  82       8.601 -13.681 -20.707  1.00  3.01           C  
ATOM   1241  C   THR A  82       8.378 -12.631 -21.774  1.00  3.01           C  
ATOM   1242  O   THR A  82       8.946 -12.715 -22.865  1.00  3.01           O  
ATOM   1243  CB  THR A  82      10.034 -13.515 -20.155  1.00  3.01           C  
ATOM   1244  OG1 THR A  82      10.258 -14.452 -19.092  1.00  3.01           O  
ATOM   1245  CG2 THR A  82      10.266 -12.070 -19.661  1.00  3.01           C  
ATOM   1246  H   THR A  82       8.931 -15.262 -22.087  1.00  3.01           H  
ATOM   1247  HA  THR A  82       7.891 -13.515 -19.904  1.00  3.01           H  
ATOM   1248  HB  THR A  82      10.748 -13.723 -20.947  1.00  3.01           H  
ATOM   1249  HG1 THR A  82       9.622 -14.290 -18.392  1.00  3.01           H  
ATOM   1250 1HG2 THR A  82      11.282 -11.971 -19.285  1.00  3.01           H  
ATOM   1251 2HG2 THR A  82      10.125 -11.375 -20.487  1.00  3.01           H  
ATOM   1252 3HG2 THR A  82       9.571 -11.815 -18.877  1.00  3.01           H  
ATOM   1253  N   THR A  83       7.583 -11.624 -21.444  1.00  2.82           N  
ATOM   1254  CA  THR A  83       7.317 -10.550 -22.388  1.00  2.82           C  
ATOM   1255  C   THR A  83       7.146  -9.203 -21.709  1.00  2.82           C  
ATOM   1256  O   THR A  83       6.674  -9.118 -20.580  1.00  2.82           O  
ATOM   1257  CB  THR A  83       6.056 -10.855 -23.182  1.00  2.82           C  
ATOM   1258  OG1 THR A  83       5.870  -9.850 -24.180  1.00  2.82           O  
ATOM   1259  CG2 THR A  83       4.893 -10.878 -22.238  1.00  2.82           C  
ATOM   1260  H   THR A  83       7.127 -11.651 -20.530  1.00  2.82           H  
ATOM   1261  HA  THR A  83       8.156 -10.479 -23.076  1.00  2.82           H  
ATOM   1262  HB  THR A  83       6.155 -11.813 -23.669  1.00  2.82           H  
ATOM   1263  HG1 THR A  83       5.775  -8.996 -23.752  1.00  2.82           H  
ATOM   1264 1HG2 THR A  83       3.984 -11.079 -22.781  1.00  2.82           H  
ATOM   1265 2HG2 THR A  83       5.060 -11.657 -21.493  1.00  2.82           H  
ATOM   1266 3HG2 THR A  83       4.824  -9.914 -21.753  1.00  2.82           H  
ATOM   1267  N   SER A  84       7.477  -8.129 -22.426  1.00  2.74           N  
ATOM   1268  CA  SER A  84       7.334  -6.788 -21.856  1.00  2.74           C  
ATOM   1269  C   SER A  84       6.752  -5.789 -22.829  1.00  2.74           C  
ATOM   1270  O   SER A  84       7.242  -5.609 -23.944  1.00  2.74           O  
ATOM   1271  CB  SER A  84       8.681  -6.283 -21.381  1.00  2.74           C  
ATOM   1272  OG  SER A  84       8.584  -4.974 -20.877  1.00  2.74           O  
ATOM   1273  H   SER A  84       7.850  -8.247 -23.359  1.00  2.74           H  
ATOM   1274  HA  SER A  84       6.657  -6.841 -21.008  1.00  2.74           H  
ATOM   1275 1HB  SER A  84       9.065  -6.945 -20.601  1.00  2.74           H  
ATOM   1276 2HB  SER A  84       9.386  -6.303 -22.208  1.00  2.74           H  
ATOM   1277  HG  SER A  84       7.973  -4.500 -21.471  1.00  2.74           H  
ATOM   1278  N   ALA A  85       5.663  -5.171 -22.398  1.00  2.74           N  
ATOM   1279  CA  ALA A  85       4.944  -4.179 -23.176  1.00  2.74           C  
ATOM   1280  C   ALA A  85       5.801  -2.919 -23.383  1.00  2.74           C  
ATOM   1281  O   ALA A  85       6.566  -2.542 -22.494  1.00  2.74           O  
ATOM   1282  CB  ALA A  85       3.635  -3.892 -22.479  1.00  2.74           C  
ATOM   1283  H   ALA A  85       5.310  -5.399 -21.466  1.00  2.74           H  
ATOM   1284  HA  ALA A  85       4.736  -4.604 -24.157  1.00  2.74           H  
ATOM   1285 1HB  ALA A  85       3.082  -3.231 -23.062  1.00  2.74           H  
ATOM   1286 2HB  ALA A  85       3.070  -4.810 -22.367  1.00  2.74           H  
ATOM   1287 3HB  ALA A  85       3.826  -3.469 -21.503  1.00  2.74           H  
ATOM   1288  N   LYS A  86       5.667  -2.275 -24.550  1.00  2.80           N  
ATOM   1289  CA  LYS A  86       6.424  -1.062 -24.908  1.00  2.80           C  
ATOM   1290  C   LYS A  86       5.889   0.231 -24.302  1.00  2.80           C  
ATOM   1291  O   LYS A  86       4.722   0.558 -24.472  1.00  2.80           O  
ATOM   1292  CB  LYS A  86       6.455  -0.906 -26.429  1.00  2.80           C  
ATOM   1293  CG  LYS A  86       7.313   0.258 -26.935  1.00  2.80           C  
ATOM   1294  CD  LYS A  86       7.386   0.284 -28.463  1.00  2.80           C  
ATOM   1295  CE  LYS A  86       8.345   1.376 -28.983  1.00  2.80           C  
ATOM   1296  NZ  LYS A  86       7.858   2.773 -28.710  1.00  2.80           N  
ATOM   1297  H   LYS A  86       5.023  -2.650 -25.230  1.00  2.80           H  
ATOM   1298  HA  LYS A  86       7.446  -1.187 -24.550  1.00  2.80           H  
ATOM   1299 1HB  LYS A  86       6.825  -1.824 -26.883  1.00  2.80           H  
ATOM   1300 2HB  LYS A  86       5.440  -0.742 -26.793  1.00  2.80           H  
ATOM   1301 1HG  LYS A  86       6.874   1.198 -26.601  1.00  2.80           H  
ATOM   1302 2HG  LYS A  86       8.317   0.187 -26.522  1.00  2.80           H  
ATOM   1303 1HD  LYS A  86       7.725  -0.687 -28.823  1.00  2.80           H  
ATOM   1304 2HD  LYS A  86       6.389   0.472 -28.863  1.00  2.80           H  
ATOM   1305 1HE  LYS A  86       9.315   1.247 -28.504  1.00  2.80           H  
ATOM   1306 2HE  LYS A  86       8.462   1.253 -30.058  1.00  2.80           H  
ATOM   1307 1HZ  LYS A  86       8.519   3.436 -29.069  1.00  2.80           H  
ATOM   1308 2HZ  LYS A  86       6.970   2.916 -29.152  1.00  2.80           H  
ATOM   1309 3HZ  LYS A  86       7.746   2.953 -27.704  1.00  2.80           H  
ATOM   1310  N   ASP A  87       6.778   1.018 -23.696  1.00  2.90           N  
ATOM   1311  CA  ASP A  87       6.411   2.287 -23.060  1.00  2.90           C  
ATOM   1312  C   ASP A  87       5.262   1.974 -22.063  1.00  2.90           C  
ATOM   1313  O   ASP A  87       5.501   1.064 -21.285  1.00  2.90           O  
ATOM   1314  CB  ASP A  87       6.189   3.331 -24.150  1.00  2.90           C  
ATOM   1315  CG  ASP A  87       7.463   3.584 -24.968  1.00  2.90           C  
ATOM   1316  OD1 ASP A  87       8.532   3.609 -24.410  1.00  2.90           O  
ATOM   1317  OD2 ASP A  87       7.344   3.703 -26.176  1.00  2.90           O  
ATOM   1318  H   ASP A  87       7.732   0.696 -23.625  1.00  2.90           H  
ATOM   1319  HA  ASP A  87       7.256   2.639 -22.469  1.00  2.90           H  
ATOM   1320 1HB  ASP A  87       5.425   3.005 -24.846  1.00  2.90           H  
ATOM   1321 2HB  ASP A  87       5.912   4.281 -23.714  1.00  2.90           H  
ATOM   1322  N   TYR A  88       4.047   2.601 -21.986  1.00  3.03           N  
ATOM   1323  CA  TYR A  88       3.370   3.649 -22.760  1.00  3.03           C  
ATOM   1324  C   TYR A  88       3.626   5.016 -22.181  1.00  3.03           C  
ATOM   1325  O   TYR A  88       3.823   5.134 -20.978  1.00  3.03           O  
ATOM   1326  CB  TYR A  88       1.838   3.419 -22.792  1.00  3.03           C  
ATOM   1327  CG  TYR A  88       0.999   3.320 -21.412  1.00  3.03           C  
ATOM   1328  CD1 TYR A  88       0.546   4.457 -20.789  1.00  3.03           C  
ATOM   1329  CD2 TYR A  88       0.602   2.106 -20.865  1.00  3.03           C  
ATOM   1330  CE1 TYR A  88      -0.235   4.425 -19.680  1.00  3.03           C  
ATOM   1331  CE2 TYR A  88      -0.208   2.076 -19.746  1.00  3.03           C  
ATOM   1332  CZ  TYR A  88      -0.622   3.240 -19.154  1.00  3.03           C  
ATOM   1333  OH  TYR A  88      -1.416   3.218 -18.040  1.00  3.03           O  
ATOM   1334  H   TYR A  88       3.495   2.221 -21.223  1.00  3.03           H  
ATOM   1335  HA  TYR A  88       3.690   3.634 -23.781  1.00  3.03           H  
ATOM   1336 1HB  TYR A  88       1.390   4.230 -23.370  1.00  3.03           H  
ATOM   1337 2HB  TYR A  88       1.648   2.521 -23.352  1.00  3.03           H  
ATOM   1338  HD1 TYR A  88       0.805   5.369 -21.169  1.00  3.03           H  
ATOM   1339  HD2 TYR A  88       0.899   1.192 -21.302  1.00  3.03           H  
ATOM   1340  HE1 TYR A  88      -0.549   5.346 -19.238  1.00  3.03           H  
ATOM   1341  HE2 TYR A  88      -0.515   1.135 -19.342  1.00  3.03           H  
ATOM   1342  HH  TYR A  88      -1.541   4.119 -17.715  1.00  3.03           H  
ATOM   1343  N   THR A  89       3.580   6.062 -23.009  1.00  3.14           N  
ATOM   1344  CA  THR A  89       3.691   7.404 -22.441  1.00  3.14           C  
ATOM   1345  C   THR A  89       2.307   7.718 -21.929  1.00  3.14           C  
ATOM   1346  O   THR A  89       1.365   7.070 -22.370  1.00  3.14           O  
ATOM   1347  CB  THR A  89       4.198   8.413 -23.468  1.00  3.14           C  
ATOM   1348  OG1 THR A  89       3.265   8.516 -24.553  1.00  3.14           O  
ATOM   1349  CG2 THR A  89       5.548   7.950 -23.996  1.00  3.14           C  
ATOM   1350  H   THR A  89       3.441   5.940 -24.005  1.00  3.14           H  
ATOM   1351  HA  THR A  89       4.382   7.393 -21.597  1.00  3.14           H  
ATOM   1352  HB  THR A  89       4.309   9.391 -22.996  1.00  3.14           H  
ATOM   1353  HG1 THR A  89       2.437   8.878 -24.227  1.00  3.14           H  
ATOM   1354 1HG2 THR A  89       5.922   8.667 -24.726  1.00  3.14           H  
ATOM   1355 2HG2 THR A  89       6.251   7.877 -23.161  1.00  3.14           H  
ATOM   1356 3HG2 THR A  89       5.442   6.973 -24.467  1.00  3.14           H  
ATOM   1357  N   ALA A  90       2.129   8.729 -21.090  1.00  3.18           N  
ATOM   1358  CA  ALA A  90       0.816   8.826 -20.457  1.00  3.18           C  
ATOM   1359  C   ALA A  90       0.210  10.206 -20.289  1.00  3.18           C  
ATOM   1360  O   ALA A  90       0.827  11.236 -20.538  1.00  3.18           O  
ATOM   1361  CB  ALA A  90       0.931   8.199 -19.085  1.00  3.18           C  
ATOM   1362  H   ALA A  90       2.903   9.314 -20.795  1.00  3.18           H  
ATOM   1363  HA  ALA A  90       0.114   8.249 -21.053  1.00  3.18           H  
ATOM   1364 1HB  ALA A  90      -0.022   8.204 -18.615  1.00  3.18           H  
ATOM   1365 2HB  ALA A  90       1.295   7.173 -19.173  1.00  3.18           H  
ATOM   1366 3HB  ALA A  90       1.634   8.781 -18.496  1.00  3.18           H  
ATOM   1367  N   THR A  91      -1.045  10.157 -19.830  1.00  3.07           N  
ATOM   1368  CA  THR A  91      -1.956  11.261 -19.541  1.00  3.07           C  
ATOM   1369  C   THR A  91      -1.858  11.722 -18.075  1.00  3.07           C  
ATOM   1370  O   THR A  91      -2.667  12.514 -17.573  1.00  3.07           O  
ATOM   1371  CB  THR A  91      -3.378  10.797 -19.852  1.00  3.07           C  
ATOM   1372  OG1 THR A  91      -3.676   9.671 -19.049  1.00  3.07           O  
ATOM   1373  CG2 THR A  91      -3.479  10.376 -21.304  1.00  3.07           C  
ATOM   1374  H   THR A  91      -1.425   9.235 -19.685  1.00  3.07           H  
ATOM   1375  HA  THR A  91      -1.699  12.102 -20.186  1.00  3.07           H  
ATOM   1376  HB  THR A  91      -4.083  11.599 -19.643  1.00  3.07           H  
ATOM   1377  HG1 THR A  91      -3.386   9.842 -18.146  1.00  3.07           H  
ATOM   1378 1HG2 THR A  91      -4.493  10.029 -21.512  1.00  3.07           H  
ATOM   1379 2HG2 THR A  91      -3.245  11.225 -21.946  1.00  3.07           H  
ATOM   1380 3HG2 THR A  91      -2.773   9.567 -21.495  1.00  3.07           H  
ATOM   1381  N   SER A  92      -0.866  11.193 -17.386  1.00  2.80           N  
ATOM   1382  CA  SER A  92      -0.569  11.520 -15.999  1.00  2.80           C  
ATOM   1383  C   SER A  92      -1.604  11.199 -14.934  1.00  2.80           C  
ATOM   1384  O   SER A  92      -1.606  10.088 -14.424  1.00  2.80           O  
ATOM   1385  CB  SER A  92      -0.147  12.967 -15.894  1.00  2.80           C  
ATOM   1386  OG  SER A  92       1.098  13.137 -16.526  1.00  2.80           O  
ATOM   1387  H   SER A  92      -0.260  10.547 -17.870  1.00  2.80           H  
ATOM   1388  HA  SER A  92       0.309  10.943 -15.737  1.00  2.80           H  
ATOM   1389 1HB  SER A  92      -0.877  13.619 -16.354  1.00  2.80           H  
ATOM   1390 2HB  SER A  92      -0.079  13.252 -14.845  1.00  2.80           H  
ATOM   1391  HG  SER A  92       1.189  14.088 -16.681  1.00  2.80           H  
ATOM   1392  N   ASN A  93      -2.444  12.166 -14.556  1.00  2.40           N  
ATOM   1393  CA  ASN A  93      -3.325  12.043 -13.364  1.00  2.40           C  
ATOM   1394  C   ASN A  93      -4.473  11.029 -13.399  1.00  2.40           C  
ATOM   1395  O   ASN A  93      -5.643  11.392 -13.260  1.00  2.40           O  
ATOM   1396  CB  ASN A  93      -3.882  13.403 -12.980  1.00  2.40           C  
ATOM   1397  CG  ASN A  93      -2.868  14.319 -12.281  1.00  2.40           C  
ATOM   1398  OD1 ASN A  93      -2.604  14.132 -11.071  1.00  2.40           O  
ATOM   1399  ND2 ASN A  93      -2.316  15.262 -13.010  1.00  2.40           N  
ATOM   1400  H   ASN A  93      -2.463  12.998 -15.136  1.00  2.40           H  
ATOM   1401  HA  ASN A  93      -2.687  11.751 -12.540  1.00  2.40           H  
ATOM   1402 1HB  ASN A  93      -4.244  13.909 -13.878  1.00  2.40           H  
ATOM   1403 2HB  ASN A  93      -4.738  13.266 -12.320  1.00  2.40           H  
ATOM   1404 1HD2 ASN A  93      -1.645  15.892 -12.615  1.00  2.40           H  
ATOM   1405 2HD2 ASN A  93      -2.568  15.356 -13.973  1.00  2.40           H  
ATOM   1406  N   LYS A  94      -4.115   9.758 -13.557  1.00  1.96           N  
ATOM   1407  CA  LYS A  94      -5.038   8.636 -13.612  1.00  1.96           C  
ATOM   1408  C   LYS A  94      -4.439   7.394 -12.897  1.00  1.96           C  
ATOM   1409  O   LYS A  94      -3.222   7.221 -12.863  1.00  1.96           O  
ATOM   1410  CB  LYS A  94      -5.359   8.349 -15.078  1.00  1.96           C  
ATOM   1411  CG  LYS A  94      -6.032   9.495 -15.857  1.00  1.96           C  
ATOM   1412  CD  LYS A  94      -6.356   9.090 -17.283  1.00  1.96           C  
ATOM   1413  CE  LYS A  94      -6.733  10.316 -18.144  1.00  1.96           C  
ATOM   1414  NZ  LYS A  94      -8.050  10.895 -17.782  1.00  1.96           N  
ATOM   1415  H   LYS A  94      -3.125   9.581 -13.670  1.00  1.96           H  
ATOM   1416  HA  LYS A  94      -5.954   8.914 -13.093  1.00  1.96           H  
ATOM   1417 1HB  LYS A  94      -4.436   8.155 -15.599  1.00  1.96           H  
ATOM   1418 2HB  LYS A  94      -5.985   7.479 -15.145  1.00  1.96           H  
ATOM   1419 1HG  LYS A  94      -6.945   9.806 -15.350  1.00  1.96           H  
ATOM   1420 2HG  LYS A  94      -5.359  10.346 -15.920  1.00  1.96           H  
ATOM   1421 1HD  LYS A  94      -5.508   8.583 -17.725  1.00  1.96           H  
ATOM   1422 2HD  LYS A  94      -7.206   8.405 -17.285  1.00  1.96           H  
ATOM   1423 1HE  LYS A  94      -5.967  11.079 -18.011  1.00  1.96           H  
ATOM   1424 2HE  LYS A  94      -6.755  10.016 -19.190  1.00  1.96           H  
ATOM   1425 1HZ  LYS A  94      -8.256  11.680 -18.369  1.00  1.96           H  
ATOM   1426 2HZ  LYS A  94      -8.755  10.180 -17.925  1.00  1.96           H  
ATOM   1427 3HZ  LYS A  94      -8.058  11.181 -16.821  1.00  1.96           H  
ATOM   1428  N   VAL A  95      -5.293   6.524 -12.339  1.00  1.58           N  
ATOM   1429  CA  VAL A  95      -4.858   5.262 -11.688  1.00  1.58           C  
ATOM   1430  C   VAL A  95      -4.589   4.132 -12.684  1.00  1.58           C  
ATOM   1431  O   VAL A  95      -5.414   3.872 -13.568  1.00  1.58           O  
ATOM   1432  CB  VAL A  95      -5.909   4.803 -10.656  1.00  1.58           C  
ATOM   1433  CG1 VAL A  95      -5.543   3.423 -10.067  1.00  1.58           C  
ATOM   1434  CG2 VAL A  95      -5.968   5.841  -9.538  1.00  1.58           C  
ATOM   1435  H   VAL A  95      -6.281   6.729 -12.378  1.00  1.58           H  
ATOM   1436  HA  VAL A  95      -3.928   5.464 -11.151  1.00  1.58           H  
ATOM   1437  HB  VAL A  95      -6.880   4.713 -11.141  1.00  1.58           H  
ATOM   1438 1HG1 VAL A  95      -6.300   3.127  -9.342  1.00  1.58           H  
ATOM   1439 2HG1 VAL A  95      -5.499   2.678 -10.864  1.00  1.58           H  
ATOM   1440 3HG1 VAL A  95      -4.583   3.478  -9.577  1.00  1.58           H  
ATOM   1441 1HG2 VAL A  95      -6.710   5.540  -8.799  1.00  1.58           H  
ATOM   1442 2HG2 VAL A  95      -4.990   5.914  -9.064  1.00  1.58           H  
ATOM   1443 3HG2 VAL A  95      -6.239   6.811  -9.952  1.00  1.58           H  
ATOM   1444  N   VAL A  96      -3.424   3.470 -12.554  1.00  1.30           N  
ATOM   1445  CA  VAL A  96      -3.051   2.403 -13.504  1.00  1.30           C  
ATOM   1446  C   VAL A  96      -3.663   1.053 -13.144  1.00  1.30           C  
ATOM   1447  O   VAL A  96      -3.603   0.621 -11.981  1.00  1.30           O  
ATOM   1448  CB  VAL A  96      -1.524   2.214 -13.632  1.00  1.30           C  
ATOM   1449  CG1 VAL A  96      -1.225   1.048 -14.577  1.00  1.30           C  
ATOM   1450  CG2 VAL A  96      -0.882   3.439 -14.169  1.00  1.30           C  
ATOM   1451  H   VAL A  96      -2.809   3.712 -11.773  1.00  1.30           H  
ATOM   1452  HA  VAL A  96      -3.419   2.690 -14.487  1.00  1.30           H  
ATOM   1453  HB  VAL A  96      -1.112   1.976 -12.669  1.00  1.30           H  
ATOM   1454 1HG1 VAL A  96      -0.169   0.932 -14.678  1.00  1.30           H  
ATOM   1455 2HG1 VAL A  96      -1.648   0.121 -14.199  1.00  1.30           H  
ATOM   1456 3HG1 VAL A  96      -1.643   1.264 -15.561  1.00  1.30           H  
ATOM   1457 1HG2 VAL A  96       0.192   3.280 -14.251  1.00  1.30           H  
ATOM   1458 2HG2 VAL A  96      -1.295   3.637 -15.152  1.00  1.30           H  
ATOM   1459 3HG2 VAL A  96      -1.078   4.277 -13.500  1.00  1.30           H  
ATOM   1460  N   VAL A  97      -4.230   0.399 -14.168  1.00  1.13           N  
ATOM   1461  CA  VAL A  97      -4.863  -0.914 -14.050  1.00  1.13           C  
ATOM   1462  C   VAL A  97      -4.324  -1.936 -15.065  1.00  1.13           C  
ATOM   1463  O   VAL A  97      -3.688  -1.591 -16.064  1.00  1.13           O  
ATOM   1464  CB  VAL A  97      -6.378  -0.809 -14.314  1.00  1.13           C  
ATOM   1465  CG1 VAL A  97      -7.006   0.139 -13.327  1.00  1.13           C  
ATOM   1466  CG2 VAL A  97      -6.630  -0.367 -15.761  1.00  1.13           C  
ATOM   1467  H   VAL A  97      -4.211   0.854 -15.074  1.00  1.13           H  
ATOM   1468  HA  VAL A  97      -4.687  -1.285 -13.046  1.00  1.13           H  
ATOM   1469  HB  VAL A  97      -6.832  -1.788 -14.152  1.00  1.13           H  
ATOM   1470 1HG1 VAL A  97      -8.079   0.179 -13.506  1.00  1.13           H  
ATOM   1471 2HG1 VAL A  97      -6.826  -0.207 -12.329  1.00  1.13           H  
ATOM   1472 3HG1 VAL A  97      -6.581   1.135 -13.449  1.00  1.13           H  
ATOM   1473 1HG2 VAL A  97      -7.703  -0.310 -15.945  1.00  1.13           H  
ATOM   1474 2HG2 VAL A  97      -6.186   0.603 -15.914  1.00  1.13           H  
ATOM   1475 3HG2 VAL A  97      -6.183  -1.088 -16.447  1.00  1.13           H  
ATOM   1476  N   ALA A  98      -4.652  -3.209 -14.834  1.00  1.07           N  
ATOM   1477  CA  ALA A  98      -4.291  -4.265 -15.790  1.00  1.07           C  
ATOM   1478  C   ALA A  98      -5.419  -5.281 -15.929  1.00  1.07           C  
ATOM   1479  O   ALA A  98      -6.212  -5.471 -15.010  1.00  1.07           O  
ATOM   1480  CB  ALA A  98      -3.019  -4.986 -15.375  1.00  1.07           C  
ATOM   1481  H   ALA A  98      -5.149  -3.421 -13.972  1.00  1.07           H  
ATOM   1482  HA  ALA A  98      -4.139  -3.800 -16.757  1.00  1.07           H  
ATOM   1483 1HB  ALA A  98      -2.777  -5.743 -16.126  1.00  1.07           H  
ATOM   1484 2HB  ALA A  98      -2.203  -4.270 -15.309  1.00  1.07           H  
ATOM   1485 3HB  ALA A  98      -3.182  -5.465 -14.416  1.00  1.07           H  
ATOM   1486  N   GLU A  99      -5.464  -5.959 -17.079  1.00  1.11           N  
ATOM   1487  CA  GLU A  99      -6.521  -6.943 -17.337  1.00  1.11           C  
ATOM   1488  C   GLU A  99      -6.078  -8.188 -18.113  1.00  1.11           C  
ATOM   1489  O   GLU A  99      -5.305  -8.110 -19.067  1.00  1.11           O  
ATOM   1490  CB  GLU A  99      -7.682  -6.249 -18.051  1.00  1.11           C  
ATOM   1491  CG  GLU A  99      -8.894  -7.137 -18.341  1.00  1.11           C  
ATOM   1492  CD  GLU A  99     -10.065  -6.335 -18.856  1.00  1.11           C  
ATOM   1493  OE1 GLU A  99      -9.945  -5.140 -18.898  1.00  1.11           O  
ATOM   1494  OE2 GLU A  99     -11.085  -6.900 -19.210  1.00  1.11           O  
ATOM   1495  H   GLU A  99      -4.770  -5.743 -17.794  1.00  1.11           H  
ATOM   1496  HA  GLU A  99      -6.889  -7.284 -16.373  1.00  1.11           H  
ATOM   1497 1HB  GLU A  99      -8.016  -5.415 -17.441  1.00  1.11           H  
ATOM   1498 2HB  GLU A  99      -7.332  -5.840 -19.000  1.00  1.11           H  
ATOM   1499 1HG  GLU A  99      -8.615  -7.862 -19.101  1.00  1.11           H  
ATOM   1500 2HG  GLU A  99      -9.176  -7.683 -17.442  1.00  1.11           H  
ATOM   1501  N   VAL A 100      -6.599  -9.336 -17.667  1.00  1.24           N  
ATOM   1502  CA  VAL A 100      -6.326 -10.686 -18.198  1.00  1.24           C  
ATOM   1503  C   VAL A 100      -7.172 -11.176 -19.377  1.00  1.24           C  
ATOM   1504  O   VAL A 100      -6.742 -12.028 -20.158  1.00  1.24           O  
ATOM   1505  CB  VAL A 100      -6.552 -11.700 -17.104  1.00  1.24           C  
ATOM   1506  CG1 VAL A 100      -6.344 -13.075 -17.650  1.00  1.24           C  
ATOM   1507  CG2 VAL A 100      -5.673 -11.442 -16.027  1.00  1.24           C  
ATOM   1508  H   VAL A 100      -7.219  -9.264 -16.854  1.00  1.24           H  
ATOM   1509  HA  VAL A 100      -5.279 -10.709 -18.507  1.00  1.24           H  
ATOM   1510  HB  VAL A 100      -7.574 -11.627 -16.764  1.00  1.24           H  
ATOM   1511 1HG1 VAL A 100      -6.505 -13.776 -16.871  1.00  1.24           H  
ATOM   1512 2HG1 VAL A 100      -7.036 -13.263 -18.464  1.00  1.24           H  
ATOM   1513 3HG1 VAL A 100      -5.318 -13.170 -18.015  1.00  1.24           H  
ATOM   1514 1HG2 VAL A 100      -5.824 -12.162 -15.231  1.00  1.24           H  
ATOM   1515 2HG2 VAL A 100      -4.693 -11.536 -16.441  1.00  1.24           H  
ATOM   1516 3HG2 VAL A 100      -5.844 -10.431 -15.649  1.00  1.24           H  
ATOM   1517  N   LYS A 101      -8.446 -10.809 -19.372  1.00  1.48           N  
ATOM   1518  CA  LYS A 101      -9.459 -11.206 -20.364  1.00  1.48           C  
ATOM   1519  C   LYS A 101      -9.871 -12.689 -20.364  1.00  1.48           C  
ATOM   1520  O   LYS A 101     -11.044 -13.004 -20.166  1.00  1.48           O  
ATOM   1521  CB  LYS A 101      -8.977 -10.863 -21.790  1.00  1.48           C  
ATOM   1522  CG  LYS A 101      -8.729  -9.385 -22.056  1.00  1.48           C  
ATOM   1523  CD  LYS A 101     -10.024  -8.617 -21.979  1.00  1.48           C  
ATOM   1524  CE  LYS A 101      -9.843  -7.144 -22.280  1.00  1.48           C  
ATOM   1525  NZ  LYS A 101     -11.111  -6.403 -22.059  1.00  1.48           N  
ATOM   1526  H   LYS A 101      -8.723 -10.141 -18.670  1.00  1.48           H  
ATOM   1527  HA  LYS A 101     -10.358 -10.624 -20.159  1.00  1.48           H  
ATOM   1528 1HB  LYS A 101      -8.071 -11.405 -22.042  1.00  1.48           H  
ATOM   1529 2HB  LYS A 101      -9.737 -11.184 -22.498  1.00  1.48           H  
ATOM   1530 1HG  LYS A 101      -8.024  -8.983 -21.321  1.00  1.48           H  
ATOM   1531 2HG  LYS A 101      -8.295  -9.261 -23.047  1.00  1.48           H  
ATOM   1532 1HD  LYS A 101     -10.736  -9.036 -22.688  1.00  1.48           H  
ATOM   1533 2HD  LYS A 101     -10.439  -8.717 -20.974  1.00  1.48           H  
ATOM   1534 1HE  LYS A 101      -9.074  -6.735 -21.622  1.00  1.48           H  
ATOM   1535 2HE  LYS A 101      -9.528  -7.014 -23.314  1.00  1.48           H  
ATOM   1536 1HZ  LYS A 101     -10.975  -5.423 -22.241  1.00  1.48           H  
ATOM   1537 2HZ  LYS A 101     -11.833  -6.764 -22.656  1.00  1.48           H  
ATOM   1538 3HZ  LYS A 101     -11.382  -6.539 -21.063  1.00  1.48           H  
ATOM   1539  N   ASN A 102      -8.913 -13.579 -20.618  1.00  1.79           N  
ATOM   1540  CA  ASN A 102      -9.170 -15.014 -20.743  1.00  1.79           C  
ATOM   1541  C   ASN A 102      -8.107 -15.927 -20.135  1.00  1.79           C  
ATOM   1542  O   ASN A 102      -7.117 -16.238 -20.803  1.00  1.79           O  
ATOM   1543  CB  ASN A 102      -9.286 -15.414 -22.209  1.00  1.79           C  
ATOM   1544  CG  ASN A 102     -10.434 -14.784 -22.963  1.00  1.79           C  
ATOM   1545  OD1 ASN A 102     -11.598 -15.183 -22.832  1.00  1.79           O  
ATOM   1546  ND2 ASN A 102     -10.111 -13.809 -23.779  1.00  1.79           N  
ATOM   1547  H   ASN A 102      -7.971 -13.220 -20.721  1.00  1.79           H  
ATOM   1548  HA  ASN A 102     -10.107 -15.233 -20.228  1.00  1.79           H  
ATOM   1549 1HB  ASN A 102      -8.361 -15.147 -22.714  1.00  1.79           H  
ATOM   1550 2HB  ASN A 102      -9.380 -16.499 -22.276  1.00  1.79           H  
ATOM   1551 1HD2 ASN A 102     -10.819 -13.356 -24.320  1.00  1.79           H  
ATOM   1552 2HD2 ASN A 102      -9.154 -13.527 -23.867  1.00  1.79           H  
ATOM   1553  N   ALA A 103      -8.291 -16.386 -18.901  1.00  2.12           N  
ATOM   1554  CA  ALA A 103      -7.278 -17.296 -18.358  1.00  2.12           C  
ATOM   1555  C   ALA A 103      -7.802 -18.243 -17.297  1.00  2.12           C  
ATOM   1556  O   ALA A 103      -8.731 -17.944 -16.554  1.00  2.12           O  
ATOM   1557  CB  ALA A 103      -6.120 -16.536 -17.746  1.00  2.12           C  
ATOM   1558  H   ALA A 103      -9.099 -16.087 -18.357  1.00  2.12           H  
ATOM   1559  HA  ALA A 103      -6.904 -17.899 -19.185  1.00  2.12           H  
ATOM   1560 1HB  ALA A 103      -5.370 -17.244 -17.389  1.00  2.12           H  
ATOM   1561 2HB  ALA A 103      -5.675 -15.879 -18.486  1.00  2.12           H  
ATOM   1562 3HB  ALA A 103      -6.487 -15.965 -16.911  1.00  2.12           H  
ATOM   1563  N   ASN A 104      -7.129 -19.379 -17.215  1.00  2.35           N  
ATOM   1564  CA  ASN A 104      -7.331 -20.373 -16.179  1.00  2.35           C  
ATOM   1565  C   ASN A 104      -6.329 -20.059 -15.083  1.00  2.35           C  
ATOM   1566  O   ASN A 104      -5.331 -19.392 -15.354  1.00  2.35           O  
ATOM   1567  CB  ASN A 104      -7.135 -21.760 -16.743  1.00  2.35           C  
ATOM   1568  CG  ASN A 104      -8.168 -22.104 -17.784  1.00  2.35           C  
ATOM   1569  OD1 ASN A 104      -9.356 -21.819 -17.600  1.00  2.35           O  
ATOM   1570  ND2 ASN A 104      -7.747 -22.698 -18.870  1.00  2.35           N  
ATOM   1571  H   ASN A 104      -6.412 -19.552 -17.902  1.00  2.35           H  
ATOM   1572  HA  ASN A 104      -8.335 -20.276 -15.762  1.00  2.35           H  
ATOM   1573 1HB  ASN A 104      -6.153 -21.827 -17.190  1.00  2.35           H  
ATOM   1574 2HB  ASN A 104      -7.178 -22.494 -15.937  1.00  2.35           H  
ATOM   1575 1HD2 ASN A 104      -8.395 -22.941 -19.593  1.00  2.35           H  
ATOM   1576 2HD2 ASN A 104      -6.781 -22.919 -18.985  1.00  2.35           H  
ATOM   1577  N   ASP A 105      -6.557 -20.529 -13.865  1.00  2.38           N  
ATOM   1578  CA  ASP A 105      -5.591 -20.260 -12.803  1.00  2.38           C  
ATOM   1579  C   ASP A 105      -4.206 -20.777 -13.179  1.00  2.38           C  
ATOM   1580  O   ASP A 105      -4.067 -21.900 -13.663  1.00  2.38           O  
ATOM   1581  CB  ASP A 105      -6.047 -20.888 -11.494  1.00  2.38           C  
ATOM   1582  CG  ASP A 105      -7.270 -20.194 -10.901  1.00  2.38           C  
ATOM   1583  OD1 ASP A 105      -7.639 -19.148 -11.390  1.00  2.38           O  
ATOM   1584  OD2 ASP A 105      -7.825 -20.717  -9.966  1.00  2.38           O  
ATOM   1585  H   ASP A 105      -7.390 -21.069 -13.672  1.00  2.38           H  
ATOM   1586  HA  ASP A 105      -5.520 -19.178 -12.664  1.00  2.38           H  
ATOM   1587 1HB  ASP A 105      -6.282 -21.941 -11.657  1.00  2.38           H  
ATOM   1588 2HB  ASP A 105      -5.232 -20.843 -10.771  1.00  2.38           H  
ATOM   1589  N   ASN A 106      -3.182 -19.977 -12.908  1.00  2.18           N  
ATOM   1590  CA  ASN A 106      -1.810 -20.319 -13.263  1.00  2.18           C  
ATOM   1591  C   ASN A 106      -0.789 -19.608 -12.375  1.00  2.18           C  
ATOM   1592  O   ASN A 106      -1.147 -18.965 -11.390  1.00  2.18           O  
ATOM   1593  CB  ASN A 106      -1.587 -20.005 -14.735  1.00  2.18           C  
ATOM   1594  CG  ASN A 106      -1.826 -18.535 -15.050  1.00  2.18           C  
ATOM   1595  OD1 ASN A 106      -1.342 -17.643 -14.349  1.00  2.18           O  
ATOM   1596  ND2 ASN A 106      -2.552 -18.264 -16.103  1.00  2.18           N  
ATOM   1597  H   ASN A 106      -3.369 -19.075 -12.489  1.00  2.18           H  
ATOM   1598  HA  ASN A 106      -1.675 -21.392 -13.111  1.00  2.18           H  
ATOM   1599 1HB  ASN A 106      -0.574 -20.278 -15.034  1.00  2.18           H  
ATOM   1600 2HB  ASN A 106      -2.274 -20.604 -15.338  1.00  2.18           H  
ATOM   1601 1HD2 ASN A 106      -2.725 -17.309 -16.347  1.00  2.18           H  
ATOM   1602 2HD2 ASN A 106      -2.946 -19.001 -16.645  1.00  2.18           H  
ATOM   1603  N   ASN A 107       0.492 -19.745 -12.713  1.00  1.86           N  
ATOM   1604  CA  ASN A 107       1.581 -19.146 -11.942  1.00  1.86           C  
ATOM   1605  C   ASN A 107       2.108 -17.874 -12.590  1.00  1.86           C  
ATOM   1606  O   ASN A 107       3.268 -17.516 -12.389  1.00  1.86           O  
ATOM   1607  CB  ASN A 107       2.752 -20.101 -11.847  1.00  1.86           C  
ATOM   1608  CG  ASN A 107       3.441 -20.333 -13.215  1.00  1.86           C  
ATOM   1609  OD1 ASN A 107       2.892 -20.059 -14.303  1.00  1.86           O  
ATOM   1610  ND2 ASN A 107       4.653 -20.837 -13.142  1.00  1.86           N  
ATOM   1611  H   ASN A 107       0.728 -20.289 -13.529  1.00  1.86           H  
ATOM   1612  HA  ASN A 107       1.215 -18.891 -10.947  1.00  1.86           H  
ATOM   1613 1HB  ASN A 107       3.487 -19.702 -11.146  1.00  1.86           H  
ATOM   1614 2HB  ASN A 107       2.412 -21.059 -11.454  1.00  1.86           H  
ATOM   1615 1HD2 ASN A 107       5.185 -21.025 -13.961  1.00  1.86           H  
ATOM   1616 2HD2 ASN A 107       5.050 -21.037 -12.245  1.00  1.86           H  
ATOM   1617  N   VAL A 108       1.296 -17.215 -13.401  1.00  1.53           N  
ATOM   1618  CA  VAL A 108       1.824 -16.083 -14.136  1.00  1.53           C  
ATOM   1619  C   VAL A 108       1.725 -14.782 -13.370  1.00  1.53           C  
ATOM   1620  O   VAL A 108       0.660 -14.398 -12.861  1.00  1.53           O  
ATOM   1621  CB  VAL A 108       1.116 -15.977 -15.466  1.00  1.53           C  
ATOM   1622  CG1 VAL A 108       1.635 -14.824 -16.271  1.00  1.53           C  
ATOM   1623  CG2 VAL A 108       1.298 -17.247 -16.173  1.00  1.53           C  
ATOM   1624  H   VAL A 108       0.329 -17.501 -13.534  1.00  1.53           H  
ATOM   1625  HA  VAL A 108       2.872 -16.280 -14.333  1.00  1.53           H  
ATOM   1626  HB  VAL A 108       0.062 -15.788 -15.287  1.00  1.53           H  
ATOM   1627 1HG1 VAL A 108       1.091 -14.768 -17.210  1.00  1.53           H  
ATOM   1628 2HG1 VAL A 108       1.523 -13.913 -15.732  1.00  1.53           H  
ATOM   1629 3HG1 VAL A 108       2.682 -14.978 -16.477  1.00  1.53           H  
ATOM   1630 1HG2 VAL A 108       0.788 -17.181 -17.094  1.00  1.53           H  
ATOM   1631 2HG2 VAL A 108       2.345 -17.406 -16.342  1.00  1.53           H  
ATOM   1632 3HG2 VAL A 108       0.908 -18.067 -15.589  1.00  1.53           H  
ATOM   1633  N   LYS A 109       2.866 -14.118 -13.278  1.00  1.27           N  
ATOM   1634  CA  LYS A 109       2.993 -12.885 -12.533  1.00  1.27           C  
ATOM   1635  C   LYS A 109       3.168 -11.675 -13.425  1.00  1.27           C  
ATOM   1636  O   LYS A 109       3.912 -11.698 -14.412  1.00  1.27           O  
ATOM   1637  CB  LYS A 109       4.166 -12.970 -11.554  1.00  1.27           C  
ATOM   1638  CG  LYS A 109       4.353 -11.718 -10.702  1.00  1.27           C  
ATOM   1639  CD  LYS A 109       5.365 -11.913  -9.582  1.00  1.27           C  
ATOM   1640  CE  LYS A 109       6.799 -11.879 -10.086  1.00  1.27           C  
ATOM   1641  NZ  LYS A 109       7.769 -11.812  -8.951  1.00  1.27           N  
ATOM   1642  H   LYS A 109       3.675 -14.500 -13.769  1.00  1.27           H  
ATOM   1643  HA  LYS A 109       2.082 -12.737 -11.957  1.00  1.27           H  
ATOM   1644 1HB  LYS A 109       4.013 -13.816 -10.884  1.00  1.27           H  
ATOM   1645 2HB  LYS A 109       5.081 -13.145 -12.097  1.00  1.27           H  
ATOM   1646 1HG  LYS A 109       4.697 -10.897 -11.333  1.00  1.27           H  
ATOM   1647 2HG  LYS A 109       3.398 -11.427 -10.265  1.00  1.27           H  
ATOM   1648 1HD  LYS A 109       5.241 -11.125  -8.839  1.00  1.27           H  
ATOM   1649 2HD  LYS A 109       5.184 -12.871  -9.098  1.00  1.27           H  
ATOM   1650 1HE  LYS A 109       6.998 -12.775 -10.673  1.00  1.27           H  
ATOM   1651 2HE  LYS A 109       6.936 -11.002 -10.718  1.00  1.27           H  
ATOM   1652 1HZ  LYS A 109       8.712 -11.777  -9.300  1.00  1.27           H  
ATOM   1653 2HZ  LYS A 109       7.568 -10.944  -8.415  1.00  1.27           H  
ATOM   1654 3HZ  LYS A 109       7.661 -12.610  -8.351  1.00  1.27           H  
ATOM   1655  N   GLY A 110       2.424 -10.630 -13.108  1.00  1.09           N  
ATOM   1656  CA  GLY A 110       2.561  -9.373 -13.797  1.00  1.09           C  
ATOM   1657  C   GLY A 110       3.422  -8.450 -12.977  1.00  1.09           C  
ATOM   1658  O   GLY A 110       3.303  -8.411 -11.747  1.00  1.09           O  
ATOM   1659  H   GLY A 110       1.793 -10.694 -12.318  1.00  1.09           H  
ATOM   1660 1HA  GLY A 110       2.993  -9.522 -14.782  1.00  1.09           H  
ATOM   1661 2HA  GLY A 110       1.583  -8.922 -13.927  1.00  1.09           H  
ATOM   1662  N   VAL A 111       4.253  -7.677 -13.654  1.00  1.00           N  
ATOM   1663  CA  VAL A 111       5.056  -6.681 -12.984  1.00  1.00           C  
ATOM   1664  C   VAL A 111       4.837  -5.350 -13.659  1.00  1.00           C  
ATOM   1665  O   VAL A 111       5.180  -5.160 -14.834  1.00  1.00           O  
ATOM   1666  CB  VAL A 111       6.542  -7.034 -13.032  1.00  1.00           C  
ATOM   1667  CG1 VAL A 111       7.320  -5.960 -12.302  1.00  1.00           C  
ATOM   1668  CG2 VAL A 111       6.768  -8.442 -12.453  1.00  1.00           C  
ATOM   1669  H   VAL A 111       4.336  -7.805 -14.662  1.00  1.00           H  
ATOM   1670  HA  VAL A 111       4.742  -6.599 -11.942  1.00  1.00           H  
ATOM   1671  HB  VAL A 111       6.880  -7.022 -14.050  1.00  1.00           H  
ATOM   1672 1HG1 VAL A 111       8.381  -6.185 -12.346  1.00  1.00           H  
ATOM   1673 2HG1 VAL A 111       7.134  -4.994 -12.768  1.00  1.00           H  
ATOM   1674 3HG1 VAL A 111       6.996  -5.927 -11.272  1.00  1.00           H  
ATOM   1675 1HG2 VAL A 111       7.827  -8.685 -12.500  1.00  1.00           H  
ATOM   1676 2HG2 VAL A 111       6.433  -8.473 -11.419  1.00  1.00           H  
ATOM   1677 3HG2 VAL A 111       6.208  -9.175 -13.037  1.00  1.00           H  
ATOM   1678  N   LEU A 112       4.246  -4.431 -12.936  1.00  0.97           N  
ATOM   1679  CA  LEU A 112       3.922  -3.139 -13.486  1.00  0.97           C  
ATOM   1680  C   LEU A 112       4.957  -2.138 -13.042  1.00  0.97           C  
ATOM   1681  O   LEU A 112       5.250  -2.040 -11.847  1.00  0.97           O  
ATOM   1682  CB  LEU A 112       2.577  -2.664 -12.996  1.00  0.97           C  
ATOM   1683  CG  LEU A 112       2.196  -1.329 -13.481  1.00  0.97           C  
ATOM   1684  CD1 LEU A 112       1.872  -1.414 -14.921  1.00  0.97           C  
ATOM   1685  CD2 LEU A 112       1.149  -0.824 -12.690  1.00  0.97           C  
ATOM   1686  H   LEU A 112       4.008  -4.632 -11.965  1.00  0.97           H  
ATOM   1687  HA  LEU A 112       3.925  -3.195 -14.574  1.00  0.97           H  
ATOM   1688 1HB  LEU A 112       1.826  -3.368 -13.336  1.00  0.97           H  
ATOM   1689 2HB  LEU A 112       2.576  -2.654 -11.909  1.00  0.97           H  
ATOM   1690  HG  LEU A 112       3.041  -0.668 -13.367  1.00  0.97           H  
ATOM   1691 1HD1 LEU A 112       1.618  -0.455 -15.287  1.00  0.97           H  
ATOM   1692 2HD1 LEU A 112       2.712  -1.793 -15.454  1.00  0.97           H  
ATOM   1693 3HD1 LEU A 112       1.026  -2.090 -15.053  1.00  0.97           H  
ATOM   1694 1HD2 LEU A 112       0.907   0.173 -12.977  1.00  0.97           H  
ATOM   1695 2HD2 LEU A 112       0.311  -1.444 -12.793  1.00  0.97           H  
ATOM   1696 3HD2 LEU A 112       1.505  -0.841 -11.693  1.00  0.97           H  
ATOM   1697  N   ARG A 113       5.516  -1.393 -13.983  1.00  0.97           N  
ATOM   1698  CA  ARG A 113       6.497  -0.383 -13.637  1.00  0.97           C  
ATOM   1699  C   ARG A 113       6.011   0.987 -14.097  1.00  0.97           C  
ATOM   1700  O   ARG A 113       5.673   1.175 -15.273  1.00  0.97           O  
ATOM   1701  CB  ARG A 113       7.827  -0.731 -14.268  1.00  0.97           C  
ATOM   1702  CG  ARG A 113       8.451  -2.019 -13.758  1.00  0.97           C  
ATOM   1703  CD  ARG A 113       9.761  -2.264 -14.399  1.00  0.97           C  
ATOM   1704  NE  ARG A 113      10.401  -3.476 -13.915  1.00  0.97           N  
ATOM   1705  CZ  ARG A 113      10.219  -4.694 -14.466  1.00  0.97           C  
ATOM   1706  NH1 ARG A 113       9.421  -4.850 -15.485  1.00  0.97           N  
ATOM   1707  NH2 ARG A 113      10.845  -5.756 -14.004  1.00  0.97           N  
ATOM   1708  H   ARG A 113       5.246  -1.533 -14.957  1.00  0.97           H  
ATOM   1709  HA  ARG A 113       6.620  -0.361 -12.554  1.00  0.97           H  
ATOM   1710 1HB  ARG A 113       7.700  -0.828 -15.345  1.00  0.97           H  
ATOM   1711 2HB  ARG A 113       8.531   0.048 -14.095  1.00  0.97           H  
ATOM   1712 1HG  ARG A 113       8.588  -1.953 -12.675  1.00  0.97           H  
ATOM   1713 2HG  ARG A 113       7.795  -2.858 -13.992  1.00  0.97           H  
ATOM   1714 1HD  ARG A 113       9.617  -2.363 -15.474  1.00  0.97           H  
ATOM   1715 2HD  ARG A 113      10.424  -1.426 -14.199  1.00  0.97           H  
ATOM   1716  HE  ARG A 113      11.033  -3.399 -13.131  1.00  0.97           H  
ATOM   1717 1HH1 ARG A 113       8.924  -4.067 -15.878  1.00  0.97           H  
ATOM   1718 2HH1 ARG A 113       9.316  -5.797 -15.880  1.00  0.97           H  
ATOM   1719 1HH2 ARG A 113      11.478  -5.684 -13.224  1.00  0.97           H  
ATOM   1720 2HH2 ARG A 113      10.681  -6.655 -14.485  1.00  0.97           H  
ATOM   1721  N   VAL A 114       5.957   1.949 -13.171  1.00  1.01           N  
ATOM   1722  CA  VAL A 114       5.460   3.283 -13.511  1.00  1.01           C  
ATOM   1723  C   VAL A 114       6.462   4.376 -13.173  1.00  1.01           C  
ATOM   1724  O   VAL A 114       6.832   4.571 -12.016  1.00  1.01           O  
ATOM   1725  CB  VAL A 114       4.146   3.574 -12.763  1.00  1.01           C  
ATOM   1726  CG1 VAL A 114       3.669   4.948 -13.126  1.00  1.01           C  
ATOM   1727  CG2 VAL A 114       3.106   2.529 -13.090  1.00  1.01           C  
ATOM   1728  H   VAL A 114       6.269   1.742 -12.222  1.00  1.01           H  
ATOM   1729  HA  VAL A 114       5.262   3.320 -14.579  1.00  1.01           H  
ATOM   1730  HB  VAL A 114       4.331   3.566 -11.697  1.00  1.01           H  
ATOM   1731 1HG1 VAL A 114       2.750   5.162 -12.599  1.00  1.01           H  
ATOM   1732 2HG1 VAL A 114       4.431   5.676 -12.859  1.00  1.01           H  
ATOM   1733 3HG1 VAL A 114       3.497   4.997 -14.180  1.00  1.01           H  
ATOM   1734 1HG2 VAL A 114       2.185   2.746 -12.555  1.00  1.01           H  
ATOM   1735 2HG2 VAL A 114       2.923   2.545 -14.136  1.00  1.01           H  
ATOM   1736 3HG2 VAL A 114       3.467   1.553 -12.796  1.00  1.01           H  
ATOM   1737  N   LEU A 115       6.904   5.100 -14.191  1.00  1.08           N  
ATOM   1738  CA  LEU A 115       7.910   6.129 -13.988  1.00  1.08           C  
ATOM   1739  C   LEU A 115       7.257   7.482 -13.861  1.00  1.08           C  
ATOM   1740  O   LEU A 115       6.549   7.919 -14.780  1.00  1.08           O  
ATOM   1741  CB  LEU A 115       8.920   6.116 -15.134  1.00  1.08           C  
ATOM   1742  CG  LEU A 115      10.014   7.182 -15.067  1.00  1.08           C  
ATOM   1743  CD1 LEU A 115      10.877   6.947 -13.830  1.00  1.08           C  
ATOM   1744  CD2 LEU A 115      10.842   7.105 -16.329  1.00  1.08           C  
ATOM   1745  H   LEU A 115       6.540   4.921 -15.124  1.00  1.08           H  
ATOM   1746  HA  LEU A 115       8.441   5.927 -13.064  1.00  1.08           H  
ATOM   1747 1HB  LEU A 115       9.397   5.145 -15.166  1.00  1.08           H  
ATOM   1748 2HB  LEU A 115       8.376   6.259 -16.061  1.00  1.08           H  
ATOM   1749  HG  LEU A 115       9.564   8.172 -14.976  1.00  1.08           H  
ATOM   1750 1HD1 LEU A 115      11.655   7.707 -13.775  1.00  1.08           H  
ATOM   1751 2HD1 LEU A 115      10.254   7.009 -12.957  1.00  1.08           H  
ATOM   1752 3HD1 LEU A 115      11.334   5.961 -13.881  1.00  1.08           H  
ATOM   1753 1HD2 LEU A 115      11.625   7.861 -16.298  1.00  1.08           H  
ATOM   1754 2HD2 LEU A 115      11.293   6.116 -16.403  1.00  1.08           H  
ATOM   1755 3HD2 LEU A 115      10.208   7.275 -17.188  1.00  1.08           H  
ATOM   1756  N   TYR A 116       7.483   8.120 -12.714  1.00  1.17           N  
ATOM   1757  CA  TYR A 116       6.882   9.394 -12.385  1.00  1.17           C  
ATOM   1758  C   TYR A 116       7.843  10.555 -12.517  1.00  1.17           C  
ATOM   1759  O   TYR A 116       9.065  10.406 -12.374  1.00  1.17           O  
ATOM   1760  CB  TYR A 116       6.466   9.495 -10.922  1.00  1.17           C  
ATOM   1761  CG  TYR A 116       5.554   8.508 -10.355  1.00  1.17           C  
ATOM   1762  CD1 TYR A 116       5.822   8.072  -9.076  1.00  1.17           C  
ATOM   1763  CD2 TYR A 116       4.506   8.010 -11.041  1.00  1.17           C  
ATOM   1764  CE1 TYR A 116       5.019   7.155  -8.470  1.00  1.17           C  
ATOM   1765  CE2 TYR A 116       3.705   7.068 -10.434  1.00  1.17           C  
ATOM   1766  CZ  TYR A 116       3.954   6.653  -9.158  1.00  1.17           C  
ATOM   1767  OH  TYR A 116       3.138   5.742  -8.576  1.00  1.17           O  
ATOM   1768  H   TYR A 116       8.085   7.678 -12.023  1.00  1.17           H  
ATOM   1769  HA  TYR A 116       6.036   9.566 -13.044  1.00  1.17           H  
ATOM   1770 1HB  TYR A 116       7.370   9.483 -10.315  1.00  1.17           H  
ATOM   1771 2HB  TYR A 116       6.012  10.473 -10.777  1.00  1.17           H  
ATOM   1772  HD1 TYR A 116       6.678   8.483  -8.543  1.00  1.17           H  
ATOM   1773  HD2 TYR A 116       4.310   8.351 -12.051  1.00  1.17           H  
ATOM   1774  HE1 TYR A 116       5.229   6.826  -7.451  1.00  1.17           H  
ATOM   1775  HE2 TYR A 116       2.855   6.658 -10.963  1.00  1.17           H  
ATOM   1776  HH  TYR A 116       2.483   5.460  -9.221  1.00  1.17           H  
ATOM   1777  N   PHE A 117       7.251  11.731 -12.667  1.00  1.28           N  
ATOM   1778  CA  PHE A 117       7.929  13.012 -12.522  1.00  1.28           C  
ATOM   1779  C   PHE A 117       7.180  13.770 -11.410  1.00  1.28           C  
ATOM   1780  O   PHE A 117       5.998  14.112 -11.537  1.00  1.28           O  
ATOM   1781  CB  PHE A 117       7.935  13.799 -13.825  1.00  1.28           C  
ATOM   1782  CG  PHE A 117       8.641  15.116 -13.747  1.00  1.28           C  
ATOM   1783  CD1 PHE A 117       9.934  15.270 -14.220  1.00  1.28           C  
ATOM   1784  CD2 PHE A 117       8.004  16.210 -13.178  1.00  1.28           C  
ATOM   1785  CE1 PHE A 117      10.571  16.500 -14.137  1.00  1.28           C  
ATOM   1786  CE2 PHE A 117       8.635  17.428 -13.083  1.00  1.28           C  
ATOM   1787  CZ  PHE A 117       9.920  17.578 -13.567  1.00  1.28           C  
ATOM   1788  H   PHE A 117       6.248  11.729 -12.841  1.00  1.28           H  
ATOM   1789  HA  PHE A 117       8.957  12.848 -12.203  1.00  1.28           H  
ATOM   1790 1HB  PHE A 117       8.423  13.207 -14.596  1.00  1.28           H  
ATOM   1791 2HB  PHE A 117       6.936  13.974 -14.152  1.00  1.28           H  
ATOM   1792  HD1 PHE A 117      10.446  14.417 -14.663  1.00  1.28           H  
ATOM   1793  HD2 PHE A 117       6.987  16.092 -12.797  1.00  1.28           H  
ATOM   1794  HE1 PHE A 117      11.586  16.615 -14.516  1.00  1.28           H  
ATOM   1795  HE2 PHE A 117       8.119  18.273 -12.629  1.00  1.28           H  
ATOM   1796  HZ  PHE A 117      10.421  18.542 -13.495  1.00  1.28           H  
ATOM   1797  N   LEU A 118       7.848  13.981 -10.290  1.00  1.39           N  
ATOM   1798  CA  LEU A 118       7.214  14.578  -9.130  1.00  1.39           C  
ATOM   1799  C   LEU A 118       7.683  16.026  -8.920  1.00  1.39           C  
ATOM   1800  O   LEU A 118       8.828  16.333  -9.216  1.00  1.39           O  
ATOM   1801  CB  LEU A 118       7.590  13.706  -7.940  1.00  1.39           C  
ATOM   1802  CG  LEU A 118       7.227  12.216  -8.129  1.00  1.39           C  
ATOM   1803  CD1 LEU A 118       7.733  11.430  -6.970  1.00  1.39           C  
ATOM   1804  CD2 LEU A 118       5.741  12.071  -8.291  1.00  1.39           C  
ATOM   1805  H   LEU A 118       8.810  13.666 -10.226  1.00  1.39           H  
ATOM   1806  HA  LEU A 118       6.145  14.527  -9.286  1.00  1.39           H  
ATOM   1807 1HB  LEU A 118       8.661  13.759  -7.797  1.00  1.39           H  
ATOM   1808 2HB  LEU A 118       7.116  14.081  -7.049  1.00  1.39           H  
ATOM   1809  HG  LEU A 118       7.728  11.838  -9.025  1.00  1.39           H  
ATOM   1810 1HD1 LEU A 118       7.506  10.374  -7.110  1.00  1.39           H  
ATOM   1811 2HD1 LEU A 118       8.816  11.572  -6.915  1.00  1.39           H  
ATOM   1812 3HD1 LEU A 118       7.280  11.781  -6.062  1.00  1.39           H  
ATOM   1813 1HD2 LEU A 118       5.488  11.026  -8.440  1.00  1.39           H  
ATOM   1814 2HD2 LEU A 118       5.231  12.430  -7.418  1.00  1.39           H  
ATOM   1815 3HD2 LEU A 118       5.431  12.650  -9.157  1.00  1.39           H  
ATOM   1816  N   PRO A 119       6.806  16.947  -8.479  1.00  1.51           N  
ATOM   1817  CA  PRO A 119       7.120  18.337  -8.155  1.00  1.51           C  
ATOM   1818  C   PRO A 119       7.776  18.599  -6.791  1.00  1.51           C  
ATOM   1819  O   PRO A 119       8.284  19.692  -6.549  1.00  1.51           O  
ATOM   1820  CB  PRO A 119       5.726  18.973  -8.183  1.00  1.51           C  
ATOM   1821  CG  PRO A 119       4.785  17.855  -7.749  1.00  1.51           C  
ATOM   1822  CD  PRO A 119       5.372  16.597  -8.343  1.00  1.51           C  
ATOM   1823  HA  PRO A 119       7.746  18.753  -8.959  1.00  1.51           H  
ATOM   1824 1HB  PRO A 119       5.702  19.836  -7.502  1.00  1.51           H  
ATOM   1825 2HB  PRO A 119       5.503  19.352  -9.190  1.00  1.51           H  
ATOM   1826 1HG  PRO A 119       4.718  17.826  -6.654  1.00  1.51           H  
ATOM   1827 2HG  PRO A 119       3.765  18.052  -8.124  1.00  1.51           H  
ATOM   1828 1HD  PRO A 119       5.227  15.759  -7.645  1.00  1.51           H  
ATOM   1829 2HD  PRO A 119       4.914  16.410  -9.334  1.00  1.51           H  
ATOM   1830  N   SER A 120       7.699  17.625  -5.886  1.00  1.61           N  
ATOM   1831  CA  SER A 120       8.132  17.817  -4.499  1.00  1.61           C  
ATOM   1832  C   SER A 120       8.319  16.482  -3.783  1.00  1.61           C  
ATOM   1833  O   SER A 120       8.475  15.445  -4.418  1.00  1.61           O  
ATOM   1834  CB  SER A 120       7.121  18.677  -3.749  1.00  1.61           C  
ATOM   1835  OG  SER A 120       7.628  19.070  -2.500  1.00  1.61           O  
ATOM   1836  H   SER A 120       7.309  16.734  -6.145  1.00  1.61           H  
ATOM   1837  HA  SER A 120       9.091  18.335  -4.506  1.00  1.61           H  
ATOM   1838 1HB  SER A 120       6.872  19.558  -4.336  1.00  1.61           H  
ATOM   1839 2HB  SER A 120       6.201  18.105  -3.607  1.00  1.61           H  
ATOM   1840  HG  SER A 120       6.952  19.632  -2.105  1.00  1.61           H  
ATOM   1841  N   VAL A 121       8.320  16.523  -2.448  1.00  1.72           N  
ATOM   1842  CA  VAL A 121       8.377  15.284  -1.682  1.00  1.72           C  
ATOM   1843  C   VAL A 121       6.948  14.744  -1.669  1.00  1.72           C  
ATOM   1844  O   VAL A 121       6.024  15.428  -1.220  1.00  1.72           O  
ATOM   1845  CB  VAL A 121       8.863  15.521  -0.240  1.00  1.72           C  
ATOM   1846  CG1 VAL A 121       8.843  14.191   0.545  1.00  1.72           C  
ATOM   1847  CG2 VAL A 121      10.263  16.133  -0.269  1.00  1.72           C  
ATOM   1848  H   VAL A 121       8.224  17.423  -2.003  1.00  1.72           H  
ATOM   1849  HA  VAL A 121       9.035  14.578  -2.180  1.00  1.72           H  
ATOM   1850  HB  VAL A 121       8.181  16.204   0.261  1.00  1.72           H  
ATOM   1851 1HG1 VAL A 121       9.174  14.364   1.566  1.00  1.72           H  
ATOM   1852 2HG1 VAL A 121       7.831  13.786   0.554  1.00  1.72           H  
ATOM   1853 3HG1 VAL A 121       9.506  13.474   0.070  1.00  1.72           H  
ATOM   1854 1HG2 VAL A 121      10.601  16.312   0.750  1.00  1.72           H  
ATOM   1855 2HG2 VAL A 121      10.952  15.467  -0.762  1.00  1.72           H  
ATOM   1856 3HG2 VAL A 121      10.229  17.079  -0.813  1.00  1.72           H  
ATOM   1857  N   ILE A 122       6.765  13.554  -2.233  1.00  1.83           N  
ATOM   1858  CA  ILE A 122       5.438  12.980  -2.431  1.00  1.83           C  
ATOM   1859  C   ILE A 122       5.212  11.665  -1.702  1.00  1.83           C  
ATOM   1860  O   ILE A 122       6.080  10.792  -1.707  1.00  1.83           O  
ATOM   1861  CB  ILE A 122       5.181  12.762  -3.939  1.00  1.83           C  
ATOM   1862  CG1 ILE A 122       5.371  14.076  -4.724  1.00  1.83           C  
ATOM   1863  CG2 ILE A 122       3.809  12.226  -4.206  1.00  1.83           C  
ATOM   1864  CD1 ILE A 122       4.437  15.190  -4.369  1.00  1.83           C  
ATOM   1865  H   ILE A 122       7.599  13.041  -2.524  1.00  1.83           H  
ATOM   1866  HA  ILE A 122       4.701  13.693  -2.061  1.00  1.83           H  
ATOM   1867  HB  ILE A 122       5.905  12.051  -4.307  1.00  1.83           H  
ATOM   1868 1HG1 ILE A 122       6.369  14.404  -4.576  1.00  1.83           H  
ATOM   1869 2HG1 ILE A 122       5.228  13.876  -5.761  1.00  1.83           H  
ATOM   1870 1HG2 ILE A 122       3.709  12.089  -5.277  1.00  1.83           H  
ATOM   1871 2HG2 ILE A 122       3.669  11.272  -3.706  1.00  1.83           H  
ATOM   1872 3HG2 ILE A 122       3.057  12.932  -3.857  1.00  1.83           H  
ATOM   1873 1HD1 ILE A 122       4.661  16.056  -4.984  1.00  1.83           H  
ATOM   1874 2HD1 ILE A 122       3.408  14.872  -4.549  1.00  1.83           H  
ATOM   1875 3HD1 ILE A 122       4.555  15.454  -3.324  1.00  1.83           H  
ATOM   1876  N   GLU A 123       4.060  11.521  -1.059  1.00  1.97           N  
ATOM   1877  CA  GLU A 123       3.750  10.240  -0.440  1.00  1.97           C  
ATOM   1878  C   GLU A 123       2.808   9.451  -1.342  1.00  1.97           C  
ATOM   1879  O   GLU A 123       1.859  10.004  -1.905  1.00  1.97           O  
ATOM   1880  CB  GLU A 123       3.127  10.432   0.945  1.00  1.97           C  
ATOM   1881  CG  GLU A 123       4.073  11.048   1.981  1.00  1.97           C  
ATOM   1882  CD  GLU A 123       3.456  11.216   3.377  1.00  1.97           C  
ATOM   1883  OE1 GLU A 123       2.287  10.931   3.549  1.00  1.97           O  
ATOM   1884  OE2 GLU A 123       4.169  11.609   4.270  1.00  1.97           O  
ATOM   1885  H   GLU A 123       3.391  12.279  -1.040  1.00  1.97           H  
ATOM   1886  HA  GLU A 123       4.663   9.661  -0.330  1.00  1.97           H  
ATOM   1887 1HB  GLU A 123       2.249  11.074   0.865  1.00  1.97           H  
ATOM   1888 2HB  GLU A 123       2.794   9.473   1.313  1.00  1.97           H  
ATOM   1889 1HG  GLU A 123       4.942  10.398   2.067  1.00  1.97           H  
ATOM   1890 2HG  GLU A 123       4.417  12.017   1.619  1.00  1.97           H  
ATOM   1891  N   VAL A 124       3.051   8.148  -1.444  1.00  2.15           N  
ATOM   1892  CA  VAL A 124       2.202   7.268  -2.228  1.00  2.15           C  
ATOM   1893  C   VAL A 124       1.642   6.162  -1.343  1.00  2.15           C  
ATOM   1894  O   VAL A 124       2.392   5.473  -0.649  1.00  2.15           O  
ATOM   1895  CB  VAL A 124       3.012   6.617  -3.372  1.00  2.15           C  
ATOM   1896  CG1 VAL A 124       2.087   5.693  -4.211  1.00  2.15           C  
ATOM   1897  CG2 VAL A 124       3.662   7.687  -4.211  1.00  2.15           C  
ATOM   1898  H   VAL A 124       3.878   7.764  -0.992  1.00  2.15           H  
ATOM   1899  HA  VAL A 124       1.376   7.844  -2.647  1.00  2.15           H  
ATOM   1900  HB  VAL A 124       3.792   5.986  -2.940  1.00  2.15           H  
ATOM   1901 1HG1 VAL A 124       2.667   5.220  -5.003  1.00  2.15           H  
ATOM   1902 2HG1 VAL A 124       1.655   4.922  -3.571  1.00  2.15           H  
ATOM   1903 3HG1 VAL A 124       1.282   6.284  -4.656  1.00  2.15           H  
ATOM   1904 1HG2 VAL A 124       4.241   7.228  -5.011  1.00  2.15           H  
ATOM   1905 2HG2 VAL A 124       2.894   8.285  -4.618  1.00  2.15           H  
ATOM   1906 3HG2 VAL A 124       4.322   8.300  -3.592  1.00  2.15           H  
ATOM   1907  N   GLU A 125       0.325   5.990  -1.361  1.00  2.36           N  
ATOM   1908  CA  GLU A 125      -0.303   4.935  -0.563  1.00  2.36           C  
ATOM   1909  C   GLU A 125      -1.132   4.027  -1.450  1.00  2.36           C  
ATOM   1910  O   GLU A 125      -1.774   4.518  -2.377  1.00  2.36           O  
ATOM   1911  CB  GLU A 125      -1.220   5.524   0.523  1.00  2.36           C  
ATOM   1912  CG  GLU A 125      -0.529   6.352   1.608  1.00  2.36           C  
ATOM   1913  CD  GLU A 125      -1.504   6.867   2.689  1.00  2.36           C  
ATOM   1914  OE1 GLU A 125      -2.677   6.607   2.558  1.00  2.36           O  
ATOM   1915  OE2 GLU A 125      -1.068   7.506   3.646  1.00  2.36           O  
ATOM   1916  H   GLU A 125      -0.248   6.585  -1.943  1.00  2.36           H  
ATOM   1917  HA  GLU A 125       0.470   4.331  -0.091  1.00  2.36           H  
ATOM   1918 1HB  GLU A 125      -1.970   6.156   0.054  1.00  2.36           H  
ATOM   1919 2HB  GLU A 125      -1.747   4.709   1.020  1.00  2.36           H  
ATOM   1920 1HG  GLU A 125       0.196   5.704   2.067  1.00  2.36           H  
ATOM   1921 2HG  GLU A 125       0.001   7.188   1.154  1.00  2.36           H  
ATOM   1922  N   TYR A 126      -1.123   2.725  -1.120  1.00  2.59           N  
ATOM   1923  CA  TYR A 126      -1.899   1.645  -1.758  1.00  2.59           C  
ATOM   1924  C   TYR A 126      -1.033   0.400  -1.909  1.00  2.59           C  
ATOM   1925  O   TYR A 126      -1.110  -0.508  -1.076  1.00  2.59           O  
ATOM   1926  OXT TYR A 126      -0.033   0.482  -2.616  1.00  2.59           O  
ATOM   1927  CB  TYR A 126      -2.497   2.046  -3.121  1.00  2.59           C  
ATOM   1928  CG  TYR A 126      -3.259   0.953  -3.817  1.00  2.59           C  
ATOM   1929  CD1 TYR A 126      -4.535   0.629  -3.383  1.00  2.59           C  
ATOM   1930  CD2 TYR A 126      -2.704   0.287  -4.902  1.00  2.59           C  
ATOM   1931  CE1 TYR A 126      -5.245  -0.369  -4.014  1.00  2.59           C  
ATOM   1932  CE2 TYR A 126      -3.419  -0.708  -5.531  1.00  2.59           C  
ATOM   1933  CZ  TYR A 126      -4.684  -1.040  -5.086  1.00  2.59           C  
ATOM   1934  OH  TYR A 126      -5.394  -2.039  -5.701  1.00  2.59           O  
ATOM   1935  H   TYR A 126      -0.516   2.466  -0.342  1.00  2.59           H  
ATOM   1936  HA  TYR A 126      -2.729   1.386  -1.101  1.00  2.59           H  
ATOM   1937 1HB  TYR A 126      -3.214   2.849  -2.985  1.00  2.59           H  
ATOM   1938 2HB  TYR A 126      -1.707   2.384  -3.786  1.00  2.59           H  
ATOM   1939  HD1 TYR A 126      -4.974   1.158  -2.538  1.00  2.59           H  
ATOM   1940  HD2 TYR A 126      -1.705   0.543  -5.255  1.00  2.59           H  
ATOM   1941  HE1 TYR A 126      -6.245  -0.628  -3.667  1.00  2.59           H  
ATOM   1942  HE2 TYR A 126      -2.983  -1.235  -6.377  1.00  2.59           H  
ATOM   1943  HH  TYR A 126      -4.929  -2.311  -6.517  1.00  2.59           H  
TER    1944
ENDMDL

REMARK ID 142544 MODEL 2 2021-10-23_00000020_2_19
PFRMAT TS
TARGET 2021-10-23_00000020_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.714  -0.926  -0.286  1.00  1.94           N  
ATOM      2  CA  MET A   1       1.915  -0.431   0.379  1.00  1.94           C  
ATOM      3  C   MET A   1       2.097   1.069   0.259  1.00  1.94           C  
ATOM      4  O   MET A   1       2.050   1.636  -0.830  1.00  1.94           O  
ATOM      5  CB  MET A   1       3.160  -1.134  -0.157  1.00  1.94           C  
ATOM      6  CG  MET A   1       4.478  -0.655   0.469  1.00  1.94           C  
ATOM      7  SD  MET A   1       4.632  -1.023   2.226  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.918   0.148   2.671  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.500  -1.855   0.040  1.00  1.94           H  
ATOM     10 2H   MET A   1      -0.059  -0.310  -0.087  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.858  -0.954  -1.296  1.00  1.94           H  
ATOM     12  HA  MET A   1       1.827  -0.661   1.440  1.00  1.94           H  
ATOM     13 1HB  MET A   1       3.074  -2.204   0.009  1.00  1.94           H  
ATOM     14 2HB  MET A   1       3.220  -0.976  -1.243  1.00  1.94           H  
ATOM     15 1HG  MET A   1       5.308  -1.130  -0.053  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.573   0.423   0.333  1.00  1.94           H  
ATOM     17 1HE  MET A   1       6.140   0.066   3.733  1.00  1.94           H  
ATOM     18 2HE  MET A   1       6.818  -0.056   2.093  1.00  1.94           H  
ATOM     19 3HE  MET A   1       5.577   1.152   2.457  1.00  1.94           H  
ATOM     20  N   LYS A   2       2.312   1.727   1.393  1.00  1.77           N  
ATOM     21  CA  LYS A   2       2.554   3.169   1.388  1.00  1.77           C  
ATOM     22  C   LYS A   2       3.832   3.510   2.124  1.00  1.77           C  
ATOM     23  O   LYS A   2       4.061   3.035   3.239  1.00  1.77           O  
ATOM     24  CB  LYS A   2       1.403   3.966   2.006  1.00  1.77           C  
ATOM     25  CG  LYS A   2       1.680   5.476   1.996  1.00  1.77           C  
ATOM     26  CD  LYS A   2       0.545   6.323   2.532  1.00  1.77           C  
ATOM     27  CE  LYS A   2       0.988   7.782   2.528  1.00  1.77           C  
ATOM     28  NZ  LYS A   2      -0.018   8.711   3.076  1.00  1.77           N  
ATOM     29  H   LYS A   2       2.336   1.229   2.274  1.00  1.77           H  
ATOM     30  HA  LYS A   2       2.677   3.499   0.360  1.00  1.77           H  
ATOM     31 1HB  LYS A   2       0.484   3.789   1.444  1.00  1.77           H  
ATOM     32 2HB  LYS A   2       1.239   3.650   3.034  1.00  1.77           H  
ATOM     33 1HG  LYS A   2       2.557   5.683   2.606  1.00  1.77           H  
ATOM     34 2HG  LYS A   2       1.898   5.788   0.972  1.00  1.77           H  
ATOM     35 1HD  LYS A   2      -0.335   6.205   1.889  1.00  1.77           H  
ATOM     36 2HD  LYS A   2       0.291   6.018   3.545  1.00  1.77           H  
ATOM     37 1HE  LYS A   2       1.899   7.868   3.120  1.00  1.77           H  
ATOM     38 2HE  LYS A   2       1.209   8.076   1.504  1.00  1.77           H  
ATOM     39 1HZ  LYS A   2       0.403   9.658   3.030  1.00  1.77           H  
ATOM     40 2HZ  LYS A   2      -0.861   8.678   2.528  1.00  1.77           H  
ATOM     41 3HZ  LYS A   2      -0.222   8.480   4.032  1.00  1.77           H  
ATOM     42  N   GLN A   3       4.656   4.346   1.497  1.00  1.63           N  
ATOM     43  CA  GLN A   3       5.916   4.765   2.087  1.00  1.63           C  
ATOM     44  C   GLN A   3       6.173   6.258   1.902  1.00  1.63           C  
ATOM     45  O   GLN A   3       6.077   6.796   0.798  1.00  1.63           O  
ATOM     46  CB  GLN A   3       7.082   3.982   1.466  1.00  1.63           C  
ATOM     47  CG  GLN A   3       8.465   4.339   2.027  1.00  1.63           C  
ATOM     48  CD  GLN A   3       8.703   3.818   3.441  1.00  1.63           C  
ATOM     49  OE1 GLN A   3       8.610   2.606   3.686  1.00  1.63           O  
ATOM     50  NE2 GLN A   3       9.016   4.722   4.381  1.00  1.63           N  
ATOM     51  H   GLN A   3       4.392   4.686   0.571  1.00  1.63           H  
ATOM     52  HA  GLN A   3       5.882   4.561   3.157  1.00  1.63           H  
ATOM     53 1HB  GLN A   3       6.927   2.920   1.614  1.00  1.63           H  
ATOM     54 2HB  GLN A   3       7.106   4.160   0.397  1.00  1.63           H  
ATOM     55 1HG  GLN A   3       9.233   3.928   1.373  1.00  1.63           H  
ATOM     56 2HG  GLN A   3       8.555   5.412   2.067  1.00  1.63           H  
ATOM     57 1HE2 GLN A   3       9.185   4.427   5.321  1.00  1.63           H  
ATOM     58 2HE2 GLN A   3       9.087   5.724   4.146  1.00  1.63           H  
ATOM     59  N   LYS A   4       6.472   6.936   2.999  1.00  1.52           N  
ATOM     60  CA  LYS A   4       6.854   8.340   2.933  1.00  1.52           C  
ATOM     61  C   LYS A   4       8.371   8.391   2.899  1.00  1.52           C  
ATOM     62  O   LYS A   4       9.027   7.710   3.702  1.00  1.52           O  
ATOM     63  CB  LYS A   4       6.289   9.124   4.114  1.00  1.52           C  
ATOM     64  CG  LYS A   4       6.558  10.627   4.076  1.00  1.52           C  
ATOM     65  CD  LYS A   4       5.860  11.319   5.246  1.00  1.52           C  
ATOM     66  CE  LYS A   4       6.104  12.810   5.255  1.00  1.52           C  
ATOM     67  NZ  LYS A   4       5.393  13.477   6.383  1.00  1.52           N  
ATOM     68  H   LYS A   4       6.482   6.457   3.890  1.00  1.52           H  
ATOM     69  HA  LYS A   4       6.484   8.779   2.009  1.00  1.52           H  
ATOM     70 1HB  LYS A   4       5.208   8.988   4.153  1.00  1.52           H  
ATOM     71 2HB  LYS A   4       6.705   8.734   5.042  1.00  1.52           H  
ATOM     72 1HG  LYS A   4       7.633  10.812   4.133  1.00  1.52           H  
ATOM     73 2HG  LYS A   4       6.188  11.038   3.134  1.00  1.52           H  
ATOM     74 1HD  LYS A   4       4.784  11.140   5.177  1.00  1.52           H  
ATOM     75 2HD  LYS A   4       6.221  10.897   6.184  1.00  1.52           H  
ATOM     76 1HE  LYS A   4       7.171  12.994   5.354  1.00  1.52           H  
ATOM     77 2HE  LYS A   4       5.755  13.237   4.313  1.00  1.52           H  
ATOM     78 1HZ  LYS A   4       5.578  14.470   6.360  1.00  1.52           H  
ATOM     79 2HZ  LYS A   4       4.397  13.317   6.294  1.00  1.52           H  
ATOM     80 3HZ  LYS A   4       5.718  13.095   7.260  1.00  1.52           H  
ATOM     81  N   VAL A   5       8.939   9.127   1.946  1.00  1.43           N  
ATOM     82  CA  VAL A   5      10.386   9.182   1.873  1.00  1.43           C  
ATOM     83  C   VAL A   5      10.977  10.587   1.991  1.00  1.43           C  
ATOM     84  O   VAL A   5      10.497  11.567   1.409  1.00  1.43           O  
ATOM     85  CB  VAL A   5      10.848   8.529   0.557  1.00  1.43           C  
ATOM     86  CG1 VAL A   5      10.499   7.058   0.547  1.00  1.43           C  
ATOM     87  CG2 VAL A   5      10.153   9.168  -0.601  1.00  1.43           C  
ATOM     88  H   VAL A   5       8.362   9.639   1.281  1.00  1.43           H  
ATOM     89  HA  VAL A   5      10.788   8.588   2.692  1.00  1.43           H  
ATOM     90  HB  VAL A   5      11.929   8.644   0.467  1.00  1.43           H  
ATOM     91 1HG1 VAL A   5      10.821   6.617  -0.372  1.00  1.43           H  
ATOM     92 2HG1 VAL A   5      10.985   6.557   1.383  1.00  1.43           H  
ATOM     93 3HG1 VAL A   5       9.423   6.951   0.627  1.00  1.43           H  
ATOM     94 1HG2 VAL A   5      10.481   8.714  -1.527  1.00  1.43           H  
ATOM     95 2HG2 VAL A   5       9.096   9.016  -0.495  1.00  1.43           H  
ATOM     96 3HG2 VAL A   5      10.373  10.228  -0.613  1.00  1.43           H  
ATOM     97  N   HIS A   6      12.093  10.633   2.711  1.00  1.36           N  
ATOM     98  CA  HIS A   6      12.885  11.830   2.978  1.00  1.36           C  
ATOM     99  C   HIS A   6      13.496  12.330   1.693  1.00  1.36           C  
ATOM    100  O   HIS A   6      13.875  11.524   0.851  1.00  1.36           O  
ATOM    101  CB  HIS A   6      13.982  11.528   4.005  1.00  1.36           C  
ATOM    102  CG  HIS A   6      14.689  12.740   4.571  1.00  1.36           C  
ATOM    103  ND1 HIS A   6      15.659  13.435   3.882  1.00  1.36           N  
ATOM    104  CD2 HIS A   6      14.559  13.361   5.770  1.00  1.36           C  
ATOM    105  CE1 HIS A   6      16.093  14.436   4.626  1.00  1.36           C  
ATOM    106  NE2 HIS A   6      15.443  14.413   5.784  1.00  1.36           N  
ATOM    107  H   HIS A   6      12.409   9.768   3.127  1.00  1.36           H  
ATOM    108  HA  HIS A   6      12.248  12.618   3.376  1.00  1.36           H  
ATOM    109 1HB  HIS A   6      13.554  10.968   4.836  1.00  1.36           H  
ATOM    110 2HB  HIS A   6      14.737  10.892   3.540  1.00  1.36           H  
ATOM    111  HD1 HIS A   6      15.989  13.243   2.931  1.00  1.36           H  
ATOM    112  HD2 HIS A   6      13.925  13.170   6.636  1.00  1.36           H  
ATOM    113  HE1 HIS A   6      16.864  15.106   4.246  1.00  1.36           H  
ATOM    114  N   SER A   7      13.613  13.641   1.542  1.00  1.30           N  
ATOM    115  CA  SER A   7      14.185  14.182   0.320  1.00  1.30           C  
ATOM    116  C   SER A   7      15.613  13.683   0.118  1.00  1.30           C  
ATOM    117  O   SER A   7      16.279  13.261   1.074  1.00  1.30           O  
ATOM    118  CB  SER A   7      14.185  15.698   0.369  1.00  1.30           C  
ATOM    119  OG  SER A   7      15.093  16.174   1.327  1.00  1.30           O  
ATOM    120  H   SER A   7      13.296  14.261   2.273  1.00  1.30           H  
ATOM    121  HA  SER A   7      13.580  13.851  -0.526  1.00  1.30           H  
ATOM    122 1HB  SER A   7      14.439  16.096  -0.617  1.00  1.30           H  
ATOM    123 2HB  SER A   7      13.186  16.046   0.614  1.00  1.30           H  
ATOM    124  HG  SER A   7      15.961  15.906   1.016  1.00  1.30           H  
ATOM    125  N   VAL A   8      16.058  13.774  -1.141  1.00  1.24           N  
ATOM    126  CA  VAL A   8      17.342  13.366  -1.721  1.00  1.24           C  
ATOM    127  C   VAL A   8      17.201  12.038  -2.470  1.00  1.24           C  
ATOM    128  O   VAL A   8      17.295  12.024  -3.691  1.00  1.24           O  
ATOM    129  CB  VAL A   8      18.511  13.280  -0.713  1.00  1.24           C  
ATOM    130  CG1 VAL A   8      19.753  12.741  -1.424  1.00  1.24           C  
ATOM    131  CG2 VAL A   8      18.824  14.681  -0.151  1.00  1.24           C  
ATOM    132  H   VAL A   8      15.403  14.160  -1.817  1.00  1.24           H  
ATOM    133  HA  VAL A   8      17.625  14.123  -2.454  1.00  1.24           H  
ATOM    134  HB  VAL A   8      18.275  12.583   0.081  1.00  1.24           H  
ATOM    135 1HG1 VAL A   8      20.576  12.680  -0.714  1.00  1.24           H  
ATOM    136 2HG1 VAL A   8      19.556  11.752  -1.825  1.00  1.24           H  
ATOM    137 3HG1 VAL A   8      20.025  13.411  -2.237  1.00  1.24           H  
ATOM    138 1HG2 VAL A   8      19.661  14.608   0.541  1.00  1.24           H  
ATOM    139 2HG2 VAL A   8      19.087  15.346  -0.973  1.00  1.24           H  
ATOM    140 3HG2 VAL A   8      17.972  15.088   0.374  1.00  1.24           H  
ATOM    141  N   SER A   9      16.959  10.924  -1.785  1.00  1.17           N  
ATOM    142  CA  SER A   9      16.821   9.667  -2.532  1.00  1.17           C  
ATOM    143  C   SER A   9      16.150   8.530  -1.764  1.00  1.17           C  
ATOM    144  O   SER A   9      16.080   8.550  -0.533  1.00  1.17           O  
ATOM    145  CB  SER A   9      18.193   9.187  -2.987  1.00  1.17           C  
ATOM    146  OG  SER A   9      18.974   8.813  -1.888  1.00  1.17           O  
ATOM    147  H   SER A   9      16.862  10.950  -0.778  1.00  1.17           H  
ATOM    148  HA  SER A   9      16.212   9.873  -3.408  1.00  1.17           H  
ATOM    149 1HB  SER A   9      18.074   8.331  -3.649  1.00  1.17           H  
ATOM    150 2HB  SER A   9      18.699   9.961  -3.554  1.00  1.17           H  
ATOM    151  HG  SER A   9      18.505   8.080  -1.481  1.00  1.17           H  
ATOM    152  N   TYR A  10      15.721   7.492  -2.499  1.00  1.11           N  
ATOM    153  CA  TYR A  10      15.245   6.277  -1.830  1.00  1.11           C  
ATOM    154  C   TYR A  10      15.386   5.065  -2.733  1.00  1.11           C  
ATOM    155  O   TYR A  10      15.461   5.190  -3.954  1.00  1.11           O  
ATOM    156  CB  TYR A  10      13.787   6.411  -1.394  1.00  1.11           C  
ATOM    157  CG  TYR A  10      12.634   6.237  -2.432  1.00  1.11           C  
ATOM    158  CD1 TYR A  10      11.939   5.030  -2.458  1.00  1.11           C  
ATOM    159  CD2 TYR A  10      12.269   7.222  -3.303  1.00  1.11           C  
ATOM    160  CE1 TYR A  10      10.864   4.861  -3.305  1.00  1.11           C  
ATOM    161  CE2 TYR A  10      11.186   7.048  -4.165  1.00  1.11           C  
ATOM    162  CZ  TYR A  10      10.485   5.879  -4.154  1.00  1.11           C  
ATOM    163  OH  TYR A  10       9.397   5.714  -4.979  1.00  1.11           O  
ATOM    164  H   TYR A  10      15.776   7.565  -3.514  1.00  1.11           H  
ATOM    165  HA  TYR A  10      15.860   6.104  -0.947  1.00  1.11           H  
ATOM    166 1HB  TYR A  10      13.608   5.685  -0.601  1.00  1.11           H  
ATOM    167 2HB  TYR A  10      13.660   7.386  -0.936  1.00  1.11           H  
ATOM    168  HD1 TYR A  10      12.221   4.226  -1.775  1.00  1.11           H  
ATOM    169  HD2 TYR A  10      12.815   8.135  -3.317  1.00  1.11           H  
ATOM    170  HE1 TYR A  10      10.309   3.931  -3.288  1.00  1.11           H  
ATOM    171  HE2 TYR A  10      10.895   7.844  -4.849  1.00  1.11           H  
ATOM    172  HH  TYR A  10       9.249   4.777  -5.129  1.00  1.11           H  
ATOM    173  N   LEU A  11      15.383   3.879  -2.137  1.00  1.05           N  
ATOM    174  CA  LEU A  11      15.421   2.656  -2.928  1.00  1.05           C  
ATOM    175  C   LEU A  11      14.112   1.896  -2.793  1.00  1.05           C  
ATOM    176  O   LEU A  11      13.700   1.545  -1.685  1.00  1.05           O  
ATOM    177  CB  LEU A  11      16.596   1.767  -2.487  1.00  1.05           C  
ATOM    178  CG  LEU A  11      16.739   0.424  -3.222  1.00  1.05           C  
ATOM    179  CD1 LEU A  11      17.046   0.700  -4.662  1.00  1.05           C  
ATOM    180  CD2 LEU A  11      17.839  -0.404  -2.583  1.00  1.05           C  
ATOM    181  H   LEU A  11      15.336   3.823  -1.129  1.00  1.05           H  
ATOM    182  HA  LEU A  11      15.550   2.913  -3.977  1.00  1.05           H  
ATOM    183 1HB  LEU A  11      17.521   2.320  -2.636  1.00  1.05           H  
ATOM    184 2HB  LEU A  11      16.490   1.552  -1.425  1.00  1.05           H  
ATOM    185  HG  LEU A  11      15.792  -0.124  -3.176  1.00  1.05           H  
ATOM    186 1HD1 LEU A  11      17.133  -0.225  -5.209  1.00  1.05           H  
ATOM    187 2HD1 LEU A  11      16.250   1.275  -5.055  1.00  1.05           H  
ATOM    188 3HD1 LEU A  11      17.975   1.257  -4.741  1.00  1.05           H  
ATOM    189 1HD2 LEU A  11      17.933  -1.352  -3.113  1.00  1.05           H  
ATOM    190 2HD2 LEU A  11      18.783   0.140  -2.638  1.00  1.05           H  
ATOM    191 3HD2 LEU A  11      17.590  -0.593  -1.539  1.00  1.05           H  
ATOM    192  N   ALA A  12      13.448   1.672  -3.916  1.00  1.01           N  
ATOM    193  CA  ALA A  12      12.201   0.936  -3.932  1.00  1.01           C  
ATOM    194  C   ALA A  12      12.480  -0.509  -4.236  1.00  1.01           C  
ATOM    195  O   ALA A  12      13.408  -0.823  -4.988  1.00  1.01           O  
ATOM    196  CB  ALA A  12      11.253   1.466  -4.977  1.00  1.01           C  
ATOM    197  H   ALA A  12      13.838   1.999  -4.797  1.00  1.01           H  
ATOM    198  HA  ALA A  12      11.743   1.011  -2.947  1.00  1.01           H  
ATOM    199 1HB  ALA A  12      10.330   0.889  -4.962  1.00  1.01           H  
ATOM    200 2HB  ALA A  12      11.035   2.496  -4.795  1.00  1.01           H  
ATOM    201 3HB  ALA A  12      11.731   1.355  -5.944  1.00  1.01           H  
ATOM    202  N   LYS A  13      11.641  -1.389  -3.729  1.00  1.01           N  
ATOM    203  CA  LYS A  13      11.764  -2.784  -4.098  1.00  1.01           C  
ATOM    204  C   LYS A  13      10.385  -3.369  -4.323  1.00  1.01           C  
ATOM    205  O   LYS A  13       9.447  -3.091  -3.573  1.00  1.01           O  
ATOM    206  CB  LYS A  13      12.520  -3.594  -3.040  1.00  1.01           C  
ATOM    207  CG  LYS A  13      12.719  -5.073  -3.407  1.00  1.01           C  
ATOM    208  CD  LYS A  13      13.402  -5.855  -2.298  1.00  1.01           C  
ATOM    209  CE  LYS A  13      12.432  -6.130  -1.163  1.00  1.01           C  
ATOM    210  NZ  LYS A  13      13.003  -7.056  -0.157  1.00  1.01           N  
ATOM    211  H   LYS A  13      10.911  -1.096  -3.098  1.00  1.01           H  
ATOM    212  HA  LYS A  13      12.309  -2.848  -5.030  1.00  1.01           H  
ATOM    213 1HB  LYS A  13      13.506  -3.152  -2.883  1.00  1.01           H  
ATOM    214 2HB  LYS A  13      11.983  -3.551  -2.095  1.00  1.01           H  
ATOM    215 1HG  LYS A  13      11.757  -5.547  -3.587  1.00  1.01           H  
ATOM    216 2HG  LYS A  13      13.309  -5.142  -4.322  1.00  1.01           H  
ATOM    217 1HD  LYS A  13      13.752  -6.811  -2.685  1.00  1.01           H  
ATOM    218 2HD  LYS A  13      14.256  -5.296  -1.920  1.00  1.01           H  
ATOM    219 1HE  LYS A  13      12.172  -5.192  -0.676  1.00  1.01           H  
ATOM    220 2HE  LYS A  13      11.526  -6.575  -1.577  1.00  1.01           H  
ATOM    221 1HZ  LYS A  13      12.324  -7.224   0.568  1.00  1.01           H  
ATOM    222 2HZ  LYS A  13      13.233  -7.942  -0.616  1.00  1.01           H  
ATOM    223 3HZ  LYS A  13      13.836  -6.657   0.243  1.00  1.01           H  
ATOM    224  N   ALA A  14      10.279  -4.192  -5.352  1.00  1.03           N  
ATOM    225  CA  ALA A  14       9.037  -4.885  -5.650  1.00  1.03           C  
ATOM    226  C   ALA A  14       9.354  -6.323  -6.003  1.00  1.03           C  
ATOM    227  O   ALA A  14      10.382  -6.611  -6.613  1.00  1.03           O  
ATOM    228  CB  ALA A  14       8.317  -4.193  -6.783  1.00  1.03           C  
ATOM    229  H   ALA A  14      11.100  -4.331  -5.942  1.00  1.03           H  
ATOM    230  HA  ALA A  14       8.408  -4.883  -4.761  1.00  1.03           H  
ATOM    231 1HB  ALA A  14       7.384  -4.710  -7.005  1.00  1.03           H  
ATOM    232 2HB  ALA A  14       8.097  -3.162  -6.504  1.00  1.03           H  
ATOM    233 3HB  ALA A  14       8.954  -4.201  -7.654  1.00  1.03           H  
ATOM    234  N   GLU A  15       8.472  -7.239  -5.632  1.00  1.07           N  
ATOM    235  CA  GLU A  15       8.755  -8.641  -5.901  1.00  1.07           C  
ATOM    236  C   GLU A  15       7.605  -9.320  -6.631  1.00  1.07           C  
ATOM    237  O   GLU A  15       6.454  -8.888  -6.521  1.00  1.07           O  
ATOM    238  CB  GLU A  15       9.108  -9.352  -4.577  1.00  1.07           C  
ATOM    239  CG  GLU A  15      10.359  -8.739  -3.874  1.00  1.07           C  
ATOM    240  CD  GLU A  15      10.831  -9.455  -2.609  1.00  1.07           C  
ATOM    241  OE1 GLU A  15      10.147 -10.327  -2.117  1.00  1.07           O  
ATOM    242  OE2 GLU A  15      11.910  -9.132  -2.140  1.00  1.07           O  
ATOM    243  H   GLU A  15       7.627  -6.975  -5.146  1.00  1.07           H  
ATOM    244  HA  GLU A  15       9.621  -8.687  -6.547  1.00  1.07           H  
ATOM    245 1HB  GLU A  15       8.263  -9.308  -3.894  1.00  1.07           H  
ATOM    246 2HB  GLU A  15       9.320 -10.401  -4.782  1.00  1.07           H  
ATOM    247 1HG  GLU A  15      11.167  -8.714  -4.589  1.00  1.07           H  
ATOM    248 2HG  GLU A  15      10.132  -7.709  -3.610  1.00  1.07           H  
ATOM    249  N   PHE A  16       7.913 -10.381  -7.386  1.00  1.14           N  
ATOM    250  CA  PHE A  16       6.855 -11.079  -8.118  1.00  1.14           C  
ATOM    251  C   PHE A  16       7.057 -12.591  -8.324  1.00  1.14           C  
ATOM    252  O   PHE A  16       8.163 -13.119  -8.219  1.00  1.14           O  
ATOM    253  CB  PHE A  16       6.614 -10.314  -9.424  1.00  1.14           C  
ATOM    254  CG  PHE A  16       7.765 -10.202 -10.424  1.00  1.14           C  
ATOM    255  CD1 PHE A  16       7.871 -11.053 -11.511  1.00  1.14           C  
ATOM    256  CD2 PHE A  16       8.741  -9.222 -10.264  1.00  1.14           C  
ATOM    257  CE1 PHE A  16       8.904 -10.915 -12.423  1.00  1.14           C  
ATOM    258  CE2 PHE A  16       9.779  -9.093 -11.168  1.00  1.14           C  
ATOM    259  CZ  PHE A  16       9.855  -9.943 -12.256  1.00  1.14           C  
ATOM    260  H   PHE A  16       8.892 -10.661  -7.442  1.00  1.14           H  
ATOM    261  HA  PHE A  16       5.940 -10.971  -7.533  1.00  1.14           H  
ATOM    262 1HB  PHE A  16       5.807 -10.794  -9.936  1.00  1.14           H  
ATOM    263 2HB  PHE A  16       6.276  -9.308  -9.189  1.00  1.14           H  
ATOM    264  HD1 PHE A  16       7.126 -11.816 -11.657  1.00  1.14           H  
ATOM    265  HD2 PHE A  16       8.680  -8.542  -9.413  1.00  1.14           H  
ATOM    266  HE1 PHE A  16       8.960 -11.578 -13.278  1.00  1.14           H  
ATOM    267  HE2 PHE A  16      10.530  -8.315 -11.024  1.00  1.14           H  
ATOM    268  HZ  PHE A  16      10.663  -9.842 -12.981  1.00  1.14           H  
ATOM    269  N   LYS A  17       5.952 -13.285  -8.649  1.00  1.20           N  
ATOM    270  CA  LYS A  17       5.929 -14.753  -8.817  1.00  1.20           C  
ATOM    271  C   LYS A  17       5.936 -15.273 -10.258  1.00  1.20           C  
ATOM    272  O   LYS A  17       5.691 -16.453 -10.508  1.00  1.20           O  
ATOM    273  CB  LYS A  17       4.722 -15.323  -8.085  1.00  1.20           C  
ATOM    274  CG  LYS A  17       4.764 -15.136  -6.569  1.00  1.20           C  
ATOM    275  CD  LYS A  17       3.544 -15.757  -5.897  1.00  1.20           C  
ATOM    276  CE  LYS A  17       3.589 -15.578  -4.383  1.00  1.20           C  
ATOM    277  NZ  LYS A  17       2.386 -16.154  -3.719  1.00  1.20           N  
ATOM    278  H   LYS A  17       5.076 -12.786  -8.746  1.00  1.20           H  
ATOM    279  HA  LYS A  17       6.827 -15.151  -8.339  1.00  1.20           H  
ATOM    280 1HB  LYS A  17       3.813 -14.852  -8.464  1.00  1.20           H  
ATOM    281 2HB  LYS A  17       4.649 -16.390  -8.291  1.00  1.20           H  
ATOM    282 1HG  LYS A  17       5.668 -15.604  -6.174  1.00  1.20           H  
ATOM    283 2HG  LYS A  17       4.796 -14.072  -6.336  1.00  1.20           H  
ATOM    284 1HD  LYS A  17       2.638 -15.287  -6.283  1.00  1.20           H  
ATOM    285 2HD  LYS A  17       3.505 -16.822  -6.126  1.00  1.20           H  
ATOM    286 1HE  LYS A  17       4.478 -16.073  -3.993  1.00  1.20           H  
ATOM    287 2HE  LYS A  17       3.645 -14.515  -4.151  1.00  1.20           H  
ATOM    288 1HZ  LYS A  17       2.453 -16.016  -2.721  1.00  1.20           H  
ATOM    289 2HZ  LYS A  17       1.556 -15.694  -4.067  1.00  1.20           H  
ATOM    290 3HZ  LYS A  17       2.330 -17.143  -3.919  1.00  1.20           H  
ATOM    291  N   PHE A  18       6.208 -14.388 -11.194  1.00  1.24           N  
ATOM    292  CA  PHE A  18       6.306 -14.692 -12.624  1.00  1.24           C  
ATOM    293  C   PHE A  18       5.016 -15.240 -13.248  1.00  1.24           C  
ATOM    294  O   PHE A  18       3.933 -14.699 -13.015  1.00  1.24           O  
ATOM    295  CB  PHE A  18       7.470 -15.675 -12.866  1.00  1.24           C  
ATOM    296  CG  PHE A  18       8.725 -15.111 -12.485  1.00  1.24           C  
ATOM    297  CD1 PHE A  18       9.137 -15.289 -11.247  1.00  1.24           C  
ATOM    298  CD2 PHE A  18       9.509 -14.380 -13.336  1.00  1.24           C  
ATOM    299  CE1 PHE A  18      10.248 -14.769 -10.841  1.00  1.24           C  
ATOM    300  CE2 PHE A  18      10.673 -13.841 -12.882  1.00  1.24           C  
ATOM    301  CZ  PHE A  18      11.027 -14.042 -11.635  1.00  1.24           C  
ATOM    302  H   PHE A  18       6.386 -13.445 -10.885  1.00  1.24           H  
ATOM    303  HA  PHE A  18       6.542 -13.765 -13.129  1.00  1.24           H  
ATOM    304 1HB  PHE A  18       7.326 -16.606 -12.319  1.00  1.24           H  
ATOM    305 2HB  PHE A  18       7.555 -15.916 -13.902  1.00  1.24           H  
ATOM    306  HD1 PHE A  18       8.542 -15.878 -10.552  1.00  1.24           H  
ATOM    307  HD2 PHE A  18       9.202 -14.231 -14.354  1.00  1.24           H  
ATOM    308  HE1 PHE A  18      10.518 -14.946  -9.851  1.00  1.24           H  
ATOM    309  HE2 PHE A  18      11.301 -13.252 -13.507  1.00  1.24           H  
ATOM    310  HZ  PHE A  18      11.938 -13.626 -11.254  1.00  1.24           H  
ATOM    311  N   ASN A  19       5.151 -16.317 -14.029  1.00  1.26           N  
ATOM    312  CA  ASN A  19       4.094 -16.956 -14.813  1.00  1.26           C  
ATOM    313  C   ASN A  19       4.019 -16.141 -16.109  1.00  1.26           C  
ATOM    314  O   ASN A  19       4.576 -15.053 -16.187  1.00  1.26           O  
ATOM    315  CB  ASN A  19       2.760 -17.034 -14.070  1.00  1.26           C  
ATOM    316  CG  ASN A  19       1.767 -18.058 -14.675  1.00  1.26           C  
ATOM    317  OD1 ASN A  19       1.769 -18.385 -15.872  1.00  1.26           O  
ATOM    318  ND2 ASN A  19       0.920 -18.573 -13.822  1.00  1.26           N  
ATOM    319  H   ASN A  19       6.062 -16.729 -14.112  1.00  1.26           H  
ATOM    320  HA  ASN A  19       4.400 -17.973 -15.076  1.00  1.26           H  
ATOM    321 1HB  ASN A  19       2.934 -17.285 -13.021  1.00  1.26           H  
ATOM    322 2HB  ASN A  19       2.267 -16.064 -14.102  1.00  1.26           H  
ATOM    323 1HD2 ASN A  19       0.254 -19.259 -14.124  1.00  1.26           H  
ATOM    324 2HD2 ASN A  19       0.947 -18.299 -12.862  1.00  1.26           H  
ATOM    325  N   ASN A  20       3.337 -16.646 -17.111  1.00  1.26           N  
ATOM    326  CA  ASN A  20       3.320 -16.031 -18.437  1.00  1.26           C  
ATOM    327  C   ASN A  20       2.396 -14.790 -18.471  1.00  1.26           C  
ATOM    328  O   ASN A  20       1.205 -14.896 -18.776  1.00  1.26           O  
ATOM    329  CB  ASN A  20       2.908 -17.105 -19.440  1.00  1.26           C  
ATOM    330  CG  ASN A  20       3.092 -16.776 -20.921  1.00  1.26           C  
ATOM    331  OD1 ASN A  20       3.974 -16.012 -21.332  1.00  1.26           O  
ATOM    332  ND2 ASN A  20       2.263 -17.375 -21.738  1.00  1.26           N  
ATOM    333  H   ASN A  20       2.842 -17.514 -16.956  1.00  1.26           H  
ATOM    334  HA  ASN A  20       4.330 -15.693 -18.674  1.00  1.26           H  
ATOM    335 1HB  ASN A  20       3.480 -18.012 -19.226  1.00  1.26           H  
ATOM    336 2HB  ASN A  20       1.860 -17.350 -19.274  1.00  1.26           H  
ATOM    337 1HD2 ASN A  20       2.327 -17.216 -22.725  1.00  1.26           H  
ATOM    338 2HD2 ASN A  20       1.566 -17.994 -21.376  1.00  1.26           H  
ATOM    339  N   GLY A  21       2.946 -13.627 -18.082  1.00  1.23           N  
ATOM    340  CA  GLY A  21       2.154 -12.393 -17.948  1.00  1.23           C  
ATOM    341  C   GLY A  21       2.939 -11.115 -17.573  1.00  1.23           C  
ATOM    342  O   GLY A  21       4.169 -11.064 -17.630  1.00  1.23           O  
ATOM    343  H   GLY A  21       3.944 -13.646 -17.869  1.00  1.23           H  
ATOM    344 1HA  GLY A  21       1.630 -12.219 -18.888  1.00  1.23           H  
ATOM    345 2HA  GLY A  21       1.380 -12.561 -17.200  1.00  1.23           H  
ATOM    346  N   VAL A  22       2.191 -10.052 -17.238  1.00  1.22           N  
ATOM    347  CA  VAL A  22       2.768  -8.725 -16.948  1.00  1.22           C  
ATOM    348  C   VAL A  22       2.450  -8.188 -15.554  1.00  1.22           C  
ATOM    349  O   VAL A  22       1.310  -8.262 -15.088  1.00  1.22           O  
ATOM    350  CB  VAL A  22       2.288  -7.687 -17.990  1.00  1.22           C  
ATOM    351  CG1 VAL A  22       2.840  -6.273 -17.655  1.00  1.22           C  
ATOM    352  CG2 VAL A  22       2.761  -8.112 -19.358  1.00  1.22           C  
ATOM    353  H   VAL A  22       1.187 -10.161 -17.195  1.00  1.22           H  
ATOM    354  HA  VAL A  22       3.850  -8.805 -17.031  1.00  1.22           H  
ATOM    355  HB  VAL A  22       1.201  -7.637 -17.971  1.00  1.22           H  
ATOM    356 1HG1 VAL A  22       2.490  -5.564 -18.390  1.00  1.22           H  
ATOM    357 2HG1 VAL A  22       2.494  -5.954 -16.675  1.00  1.22           H  
ATOM    358 3HG1 VAL A  22       3.933  -6.296 -17.663  1.00  1.22           H  
ATOM    359 1HG2 VAL A  22       2.424  -7.403 -20.102  1.00  1.22           H  
ATOM    360 2HG2 VAL A  22       3.839  -8.142 -19.351  1.00  1.22           H  
ATOM    361 3HG2 VAL A  22       2.371  -9.095 -19.604  1.00  1.22           H  
ATOM    362  N   TYR A  23       3.477  -7.650 -14.900  1.00  1.22           N  
ATOM    363  CA  TYR A  23       3.354  -7.047 -13.586  1.00  1.22           C  
ATOM    364  C   TYR A  23       3.620  -5.552 -13.595  1.00  1.22           C  
ATOM    365  O   TYR A  23       4.560  -5.077 -14.228  1.00  1.22           O  
ATOM    366  CB  TYR A  23       4.363  -7.663 -12.629  1.00  1.22           C  
ATOM    367  CG  TYR A  23       4.113  -9.062 -12.271  1.00  1.22           C  
ATOM    368  CD1 TYR A  23       4.592 -10.099 -13.057  1.00  1.22           C  
ATOM    369  CD2 TYR A  23       3.390  -9.320 -11.127  1.00  1.22           C  
ATOM    370  CE1 TYR A  23       4.325 -11.400 -12.678  1.00  1.22           C  
ATOM    371  CE2 TYR A  23       3.127 -10.604 -10.750  1.00  1.22           C  
ATOM    372  CZ  TYR A  23       3.582 -11.643 -11.512  1.00  1.22           C  
ATOM    373  OH  TYR A  23       3.303 -12.920 -11.116  1.00  1.22           O  
ATOM    374  H   TYR A  23       4.381  -7.639 -15.360  1.00  1.22           H  
ATOM    375  HA  TYR A  23       2.341  -7.208 -13.219  1.00  1.22           H  
ATOM    376 1HB  TYR A  23       5.364  -7.596 -13.063  1.00  1.22           H  
ATOM    377 2HB  TYR A  23       4.367  -7.081 -11.715  1.00  1.22           H  
ATOM    378  HD1 TYR A  23       5.167  -9.892 -13.964  1.00  1.22           H  
ATOM    379  HD2 TYR A  23       3.025  -8.489 -10.521  1.00  1.22           H  
ATOM    380  HE1 TYR A  23       4.686 -12.226 -13.285  1.00  1.22           H  
ATOM    381  HE2 TYR A  23       2.552 -10.802  -9.846  1.00  1.22           H  
ATOM    382  HH  TYR A  23       3.549 -13.543 -11.829  1.00  1.22           H  
ATOM    383  N   ASN A  24       2.849  -4.823 -12.800  1.00  1.27           N  
ATOM    384  CA  ASN A  24       3.090  -3.405 -12.535  1.00  1.27           C  
ATOM    385  C   ASN A  24       3.839  -3.359 -11.217  1.00  1.27           C  
ATOM    386  O   ASN A  24       3.302  -3.796 -10.198  1.00  1.27           O  
ATOM    387  CB  ASN A  24       1.810  -2.587 -12.553  1.00  1.27           C  
ATOM    388  CG  ASN A  24       2.038  -1.091 -12.345  1.00  1.27           C  
ATOM    389  OD1 ASN A  24       3.075  -0.660 -11.841  1.00  1.27           O  
ATOM    390  ND2 ASN A  24       1.061  -0.302 -12.731  1.00  1.27           N  
ATOM    391  H   ASN A  24       2.073  -5.277 -12.337  1.00  1.27           H  
ATOM    392  HA  ASN A  24       3.758  -3.018 -13.285  1.00  1.27           H  
ATOM    393 1HB  ASN A  24       1.327  -2.721 -13.522  1.00  1.27           H  
ATOM    394 2HB  ASN A  24       1.124  -2.953 -11.806  1.00  1.27           H  
ATOM    395 1HD2 ASN A  24       1.132   0.689 -12.619  1.00  1.27           H  
ATOM    396 2HD2 ASN A  24       0.235  -0.695 -13.137  1.00  1.27           H  
ATOM    397  N   LEU A  25       5.118  -2.988 -11.239  1.00  1.35           N  
ATOM    398  CA  LEU A  25       5.900  -3.123 -10.030  1.00  1.35           C  
ATOM    399  C   LEU A  25       6.110  -1.843  -9.212  1.00  1.35           C  
ATOM    400  O   LEU A  25       5.845  -1.865  -8.006  1.00  1.35           O  
ATOM    401  CB  LEU A  25       7.206  -3.782 -10.429  1.00  1.35           C  
ATOM    402  CG  LEU A  25       7.033  -5.221 -10.990  1.00  1.35           C  
ATOM    403  CD1 LEU A  25       8.329  -5.753 -11.436  1.00  1.35           C  
ATOM    404  CD2 LEU A  25       6.465  -6.125  -9.908  1.00  1.35           C  
ATOM    405  H   LEU A  25       5.555  -2.583 -12.067  1.00  1.35           H  
ATOM    406  HA  LEU A  25       5.382  -3.826  -9.382  1.00  1.35           H  
ATOM    407 1HB  LEU A  25       7.672  -3.174 -11.202  1.00  1.35           H  
ATOM    408 2HB  LEU A  25       7.849  -3.823  -9.580  1.00  1.35           H  
ATOM    409  HG  LEU A  25       6.358  -5.200 -11.850  1.00  1.35           H  
ATOM    410 1HD1 LEU A  25       8.176  -6.748 -11.813  1.00  1.35           H  
ATOM    411 2HD1 LEU A  25       8.729  -5.120 -12.223  1.00  1.35           H  
ATOM    412 3HD1 LEU A  25       9.015  -5.786 -10.596  1.00  1.35           H  
ATOM    413 1HD2 LEU A  25       6.345  -7.130 -10.307  1.00  1.35           H  
ATOM    414 2HD2 LEU A  25       7.146  -6.156  -9.058  1.00  1.35           H  
ATOM    415 3HD2 LEU A  25       5.495  -5.745  -9.583  1.00  1.35           H  
ATOM    416  N   VAL A  26       6.568  -0.737  -9.826  1.00  1.47           N  
ATOM    417  CA  VAL A  26       6.759   0.467  -9.004  1.00  1.47           C  
ATOM    418  C   VAL A  26       6.097   1.738  -9.559  1.00  1.47           C  
ATOM    419  O   VAL A  26       6.532   2.346 -10.551  1.00  1.47           O  
ATOM    420  CB  VAL A  26       8.253   0.766  -8.750  1.00  1.47           C  
ATOM    421  CG1 VAL A  26       8.356   2.025  -7.876  1.00  1.47           C  
ATOM    422  CG2 VAL A  26       8.943  -0.418  -8.047  1.00  1.47           C  
ATOM    423  H   VAL A  26       6.764  -0.743 -10.827  1.00  1.47           H  
ATOM    424  HA  VAL A  26       6.310   0.279  -8.031  1.00  1.47           H  
ATOM    425  HB  VAL A  26       8.753   0.967  -9.698  1.00  1.47           H  
ATOM    426 1HG1 VAL A  26       9.390   2.244  -7.683  1.00  1.47           H  
ATOM    427 2HG1 VAL A  26       7.888   2.870  -8.380  1.00  1.47           H  
ATOM    428 3HG1 VAL A  26       7.851   1.845  -6.928  1.00  1.47           H  
ATOM    429 1HG2 VAL A  26       9.996  -0.181  -7.874  1.00  1.47           H  
ATOM    430 2HG2 VAL A  26       8.451  -0.610  -7.091  1.00  1.47           H  
ATOM    431 3HG2 VAL A  26       8.872  -1.292  -8.665  1.00  1.47           H  
ATOM    432  N   ALA A  27       5.061   2.186  -8.853  1.00  1.61           N  
ATOM    433  CA  ALA A  27       4.266   3.348  -9.258  1.00  1.61           C  
ATOM    434  C   ALA A  27       4.868   4.666  -8.782  1.00  1.61           C  
ATOM    435  O   ALA A  27       4.349   5.301  -7.868  1.00  1.61           O  
ATOM    436  CB  ALA A  27       2.860   3.221  -8.718  1.00  1.61           C  
ATOM    437  H   ALA A  27       4.781   1.667  -8.032  1.00  1.61           H  
ATOM    438  HA  ALA A  27       4.229   3.364 -10.344  1.00  1.61           H  
ATOM    439 1HB  ALA A  27       2.264   4.069  -9.053  1.00  1.61           H  
ATOM    440 2HB  ALA A  27       2.410   2.294  -9.080  1.00  1.61           H  
ATOM    441 3HB  ALA A  27       2.896   3.212  -7.634  1.00  1.61           H  
ATOM    442  N   LEU A  28       5.967   5.069  -9.387  1.00  1.73           N  
ATOM    443  CA  LEU A  28       6.658   6.284  -8.946  1.00  1.73           C  
ATOM    444  C   LEU A  28       5.807   7.572  -9.117  1.00  1.73           C  
ATOM    445  O   LEU A  28       5.263   7.776 -10.204  1.00  1.73           O  
ATOM    446  CB  LEU A  28       7.928   6.506  -9.772  1.00  1.73           C  
ATOM    447  CG  LEU A  28       8.757   7.680  -9.276  1.00  1.73           C  
ATOM    448  CD1 LEU A  28       9.328   7.282  -7.900  1.00  1.73           C  
ATOM    449  CD2 LEU A  28       9.790   8.120 -10.353  1.00  1.73           C  
ATOM    450  H   LEU A  28       6.338   4.473 -10.129  1.00  1.73           H  
ATOM    451  HA  LEU A  28       6.951   6.137  -7.914  1.00  1.73           H  
ATOM    452 1HB  LEU A  28       8.543   5.609  -9.719  1.00  1.73           H  
ATOM    453 2HB  LEU A  28       7.658   6.688 -10.815  1.00  1.73           H  
ATOM    454  HG  LEU A  28       8.127   8.508  -9.097  1.00  1.73           H  
ATOM    455 1HD1 LEU A  28       9.897   8.088  -7.475  1.00  1.73           H  
ATOM    456 2HD1 LEU A  28       8.541   7.022  -7.240  1.00  1.73           H  
ATOM    457 3HD1 LEU A  28       9.925   6.460  -7.976  1.00  1.73           H  
ATOM    458 1HD2 LEU A  28      10.352   8.960  -9.982  1.00  1.73           H  
ATOM    459 2HD2 LEU A  28      10.452   7.352 -10.602  1.00  1.73           H  
ATOM    460 3HD2 LEU A  28       9.258   8.418 -11.258  1.00  1.73           H  
ATOM    461  N   PRO A  29       5.627   8.430  -8.076  1.00  1.80           N  
ATOM    462  CA  PRO A  29       5.002   9.741  -8.153  1.00  1.80           C  
ATOM    463  C   PRO A  29       5.772  10.608  -9.130  1.00  1.80           C  
ATOM    464  O   PRO A  29       6.994  10.543  -9.169  1.00  1.80           O  
ATOM    465  CB  PRO A  29       5.096  10.250  -6.712  1.00  1.80           C  
ATOM    466  CG  PRO A  29       5.159   8.997  -5.890  1.00  1.80           C  
ATOM    467  CD  PRO A  29       5.969   8.048  -6.702  1.00  1.80           C  
ATOM    468  HA  PRO A  29       3.954   9.626  -8.473  1.00  1.80           H  
ATOM    469 1HB  PRO A  29       5.991  10.884  -6.594  1.00  1.80           H  
ATOM    470 2HB  PRO A  29       4.224  10.875  -6.472  1.00  1.80           H  
ATOM    471 1HG  PRO A  29       5.587   9.192  -4.910  1.00  1.80           H  
ATOM    472 2HG  PRO A  29       4.140   8.627  -5.710  1.00  1.80           H  
ATOM    473 1HD  PRO A  29       7.004   8.243  -6.472  1.00  1.80           H  
ATOM    474 2HD  PRO A  29       5.653   7.041  -6.482  1.00  1.80           H  
ATOM    475  N   SER A  30       5.092  11.496  -9.841  1.00  1.81           N  
ATOM    476  CA  SER A  30       5.796  12.349 -10.800  1.00  1.81           C  
ATOM    477  C   SER A  30       6.863  13.265 -10.180  1.00  1.81           C  
ATOM    478  O   SER A  30       7.838  13.618 -10.838  1.00  1.81           O  
ATOM    479  CB  SER A  30       4.791  13.197 -11.546  1.00  1.81           C  
ATOM    480  OG  SER A  30       4.172  14.111 -10.682  1.00  1.81           O  
ATOM    481  H   SER A  30       4.086  11.547  -9.767  1.00  1.81           H  
ATOM    482  HA  SER A  30       6.297  11.696 -11.518  1.00  1.81           H  
ATOM    483 1HB  SER A  30       5.295  13.733 -12.350  1.00  1.81           H  
ATOM    484 2HB  SER A  30       4.040  12.554 -12.002  1.00  1.81           H  
ATOM    485  HG  SER A  30       4.881  14.668 -10.343  1.00  1.81           H  
ATOM    486  N   GLY A  31       6.742  13.612  -8.895  1.00  1.75           N  
ATOM    487  CA  GLY A  31       7.738  14.490  -8.254  1.00  1.75           C  
ATOM    488  C   GLY A  31       8.976  13.724  -7.759  1.00  1.75           C  
ATOM    489  O   GLY A  31       9.402  13.891  -6.619  1.00  1.75           O  
ATOM    490  H   GLY A  31       5.951  13.275  -8.369  1.00  1.75           H  
ATOM    491 1HA  GLY A  31       8.048  15.258  -8.962  1.00  1.75           H  
ATOM    492 2HA  GLY A  31       7.273  15.002  -7.414  1.00  1.75           H  
ATOM    493  N   ALA A  32       9.539  12.899  -8.629  1.00  1.64           N  
ATOM    494  CA  ALA A  32      10.677  12.034  -8.321  1.00  1.64           C  
ATOM    495  C   ALA A  32      11.312  11.543  -9.618  1.00  1.64           C  
ATOM    496  O   ALA A  32      10.668  11.542 -10.668  1.00  1.64           O  
ATOM    497  CB  ALA A  32      10.232  10.871  -7.454  1.00  1.64           C  
ATOM    498  H   ALA A  32       9.133  12.887  -9.561  1.00  1.64           H  
ATOM    499  HA  ALA A  32      11.424  12.613  -7.784  1.00  1.64           H  
ATOM    500 1HB  ALA A  32      11.092  10.239  -7.227  1.00  1.64           H  
ATOM    501 2HB  ALA A  32       9.799  11.243  -6.526  1.00  1.64           H  
ATOM    502 3HB  ALA A  32       9.484  10.306  -7.995  1.00  1.64           H  
ATOM    503  N   GLU A  33      12.572  11.107  -9.559  1.00  1.52           N  
ATOM    504  CA  GLU A  33      13.211  10.610 -10.777  1.00  1.52           C  
ATOM    505  C   GLU A  33      13.952   9.281 -10.616  1.00  1.52           C  
ATOM    506  O   GLU A  33      14.654   9.054  -9.644  1.00  1.52           O  
ATOM    507  CB  GLU A  33      14.226  11.663 -11.266  1.00  1.52           C  
ATOM    508  CG  GLU A  33      13.640  13.057 -11.585  1.00  1.52           C  
ATOM    509  CD  GLU A  33      14.666  14.037 -12.111  1.00  1.52           C  
ATOM    510  OE1 GLU A  33      15.807  13.668 -12.239  1.00  1.52           O  
ATOM    511  OE2 GLU A  33      14.301  15.157 -12.380  1.00  1.52           O  
ATOM    512  H   GLU A  33      13.077  11.142  -8.674  1.00  1.52           H  
ATOM    513  HA  GLU A  33      12.441  10.464 -11.533  1.00  1.52           H  
ATOM    514 1HB  GLU A  33      14.983  11.801 -10.507  1.00  1.52           H  
ATOM    515 2HB  GLU A  33      14.732  11.291 -12.155  1.00  1.52           H  
ATOM    516 1HG  GLU A  33      12.829  12.967 -12.300  1.00  1.52           H  
ATOM    517 2HG  GLU A  33      13.222  13.468 -10.667  1.00  1.52           H  
ATOM    518  N   VAL A  34      13.885   8.431 -11.629  1.00  1.41           N  
ATOM    519  CA  VAL A  34      14.691   7.206 -11.661  1.00  1.41           C  
ATOM    520  C   VAL A  34      16.164   7.529 -11.825  1.00  1.41           C  
ATOM    521  O   VAL A  34      16.543   8.298 -12.710  1.00  1.41           O  
ATOM    522  CB  VAL A  34      14.305   6.290 -12.861  1.00  1.41           C  
ATOM    523  CG1 VAL A  34      15.261   5.097 -12.969  1.00  1.41           C  
ATOM    524  CG2 VAL A  34      12.933   5.768 -12.726  1.00  1.41           C  
ATOM    525  H   VAL A  34      13.256   8.629 -12.389  1.00  1.41           H  
ATOM    526  HA  VAL A  34      14.559   6.659 -10.729  1.00  1.41           H  
ATOM    527  HB  VAL A  34      14.384   6.864 -13.776  1.00  1.41           H  
ATOM    528 1HG1 VAL A  34      14.974   4.491 -13.829  1.00  1.41           H  
ATOM    529 2HG1 VAL A  34      16.275   5.449 -13.117  1.00  1.41           H  
ATOM    530 3HG1 VAL A  34      15.210   4.496 -12.063  1.00  1.41           H  
ATOM    531 1HG2 VAL A  34      12.701   5.154 -13.593  1.00  1.41           H  
ATOM    532 2HG2 VAL A  34      12.900   5.170 -11.851  1.00  1.41           H  
ATOM    533 3HG2 VAL A  34      12.220   6.589 -12.664  1.00  1.41           H  
ATOM    534  N   VAL A  35      16.988   6.923 -10.984  1.00  1.32           N  
ATOM    535  CA  VAL A  35      18.429   7.038 -11.089  1.00  1.32           C  
ATOM    536  C   VAL A  35      18.903   5.768 -11.772  1.00  1.32           C  
ATOM    537  O   VAL A  35      19.605   5.821 -12.790  1.00  1.32           O  
ATOM    538  CB  VAL A  35      19.089   7.162  -9.707  1.00  1.32           C  
ATOM    539  CG1 VAL A  35      20.592   7.196  -9.845  1.00  1.32           C  
ATOM    540  CG2 VAL A  35      18.567   8.394  -9.013  1.00  1.32           C  
ATOM    541  H   VAL A  35      16.602   6.349 -10.244  1.00  1.32           H  
ATOM    542  HA  VAL A  35      18.688   7.903 -11.700  1.00  1.32           H  
ATOM    543  HB  VAL A  35      18.837   6.288  -9.116  1.00  1.32           H  
ATOM    544 1HG1 VAL A  35      21.044   7.265  -8.858  1.00  1.32           H  
ATOM    545 2HG1 VAL A  35      20.929   6.283 -10.336  1.00  1.32           H  
ATOM    546 3HG1 VAL A  35      20.884   8.060 -10.440  1.00  1.32           H  
ATOM    547 1HG2 VAL A  35      19.008   8.475  -8.021  1.00  1.32           H  
ATOM    548 2HG2 VAL A  35      18.815   9.278  -9.598  1.00  1.32           H  
ATOM    549 3HG2 VAL A  35      17.492   8.310  -8.927  1.00  1.32           H  
ATOM    550  N   LYS A  36      18.483   4.621 -11.213  1.00  1.27           N  
ATOM    551  CA  LYS A  36      18.852   3.326 -11.785  1.00  1.27           C  
ATOM    552  C   LYS A  36      17.908   2.159 -11.455  1.00  1.27           C  
ATOM    553  O   LYS A  36      17.309   2.085 -10.381  1.00  1.27           O  
ATOM    554  CB  LYS A  36      20.295   2.976 -11.401  1.00  1.27           C  
ATOM    555  CG  LYS A  36      20.551   2.864  -9.925  1.00  1.27           C  
ATOM    556  CD  LYS A  36      22.019   2.643  -9.614  1.00  1.27           C  
ATOM    557  CE  LYS A  36      22.466   1.269 -10.044  1.00  1.27           C  
ATOM    558  NZ  LYS A  36      23.857   0.973  -9.623  1.00  1.27           N  
ATOM    559  H   LYS A  36      17.889   4.673 -10.386  1.00  1.27           H  
ATOM    560  HA  LYS A  36      18.820   3.445 -12.856  1.00  1.27           H  
ATOM    561 1HB  LYS A  36      20.571   2.026 -11.869  1.00  1.27           H  
ATOM    562 2HB  LYS A  36      20.966   3.735 -11.791  1.00  1.27           H  
ATOM    563 1HG  LYS A  36      20.273   3.802  -9.487  1.00  1.27           H  
ATOM    564 2HG  LYS A  36      19.947   2.069  -9.491  1.00  1.27           H  
ATOM    565 1HD  LYS A  36      22.618   3.390 -10.136  1.00  1.27           H  
ATOM    566 2HD  LYS A  36      22.186   2.751  -8.543  1.00  1.27           H  
ATOM    567 1HE  LYS A  36      21.801   0.520  -9.616  1.00  1.27           H  
ATOM    568 2HE  LYS A  36      22.407   1.211 -11.127  1.00  1.27           H  
ATOM    569 1HZ  LYS A  36      24.114   0.023  -9.957  1.00  1.27           H  
ATOM    570 2HZ  LYS A  36      24.483   1.638 -10.032  1.00  1.27           H  
ATOM    571 3HZ  LYS A  36      23.931   1.004  -8.627  1.00  1.27           H  
ATOM    572  N   VAL A  37      17.827   1.212 -12.396  1.00  1.24           N  
ATOM    573  CA  VAL A  37      16.993   0.013 -12.286  1.00  1.24           C  
ATOM    574  C   VAL A  37      17.770  -1.290 -12.475  1.00  1.24           C  
ATOM    575  O   VAL A  37      18.587  -1.422 -13.396  1.00  1.24           O  
ATOM    576  CB  VAL A  37      15.867  -0.003 -13.363  1.00  1.24           C  
ATOM    577  CG1 VAL A  37      15.038  -1.295 -13.195  1.00  1.24           C  
ATOM    578  CG2 VAL A  37      14.984   1.225 -13.285  1.00  1.24           C  
ATOM    579  H   VAL A  37      18.360   1.354 -13.245  1.00  1.24           H  
ATOM    580  HA  VAL A  37      16.537  -0.000 -11.296  1.00  1.24           H  
ATOM    581  HB  VAL A  37      16.325  -0.014 -14.341  1.00  1.24           H  
ATOM    582 1HG1 VAL A  37      14.262  -1.350 -13.903  1.00  1.24           H  
ATOM    583 2HG1 VAL A  37      15.652  -2.168 -13.317  1.00  1.24           H  
ATOM    584 3HG1 VAL A  37      14.612  -1.298 -12.215  1.00  1.24           H  
ATOM    585 1HG2 VAL A  37      14.226   1.182 -14.065  1.00  1.24           H  
ATOM    586 2HG2 VAL A  37      14.510   1.254 -12.348  1.00  1.24           H  
ATOM    587 3HG2 VAL A  37      15.588   2.116 -13.423  1.00  1.24           H  
ATOM    588  N   SER A  38      17.493  -2.276 -11.625  1.00  1.25           N  
ATOM    589  CA  SER A  38      18.074  -3.597 -11.833  1.00  1.25           C  
ATOM    590  C   SER A  38      17.045  -4.685 -11.521  1.00  1.25           C  
ATOM    591  O   SER A  38      16.099  -4.471 -10.760  1.00  1.25           O  
ATOM    592  CB  SER A  38      19.314  -3.776 -10.990  1.00  1.25           C  
ATOM    593  OG  SER A  38      19.021  -3.727  -9.623  1.00  1.25           O  
ATOM    594  H   SER A  38      16.862  -2.098 -10.840  1.00  1.25           H  
ATOM    595  HA  SER A  38      18.361  -3.694 -12.882  1.00  1.25           H  
ATOM    596 1HB  SER A  38      19.779  -4.735 -11.234  1.00  1.25           H  
ATOM    597 2HB  SER A  38      20.037  -2.996 -11.239  1.00  1.25           H  
ATOM    598  HG  SER A  38      19.843  -3.945  -9.178  1.00  1.25           H  
ATOM    599  N   LEU A  39      17.236  -5.862 -12.109  1.00  1.30           N  
ATOM    600  CA  LEU A  39      16.316  -6.984 -11.893  1.00  1.30           C  
ATOM    601  C   LEU A  39      17.032  -8.286 -11.568  1.00  1.30           C  
ATOM    602  O   LEU A  39      17.906  -8.740 -12.314  1.00  1.30           O  
ATOM    603  CB  LEU A  39      15.432  -7.195 -13.136  1.00  1.30           C  
ATOM    604  CG  LEU A  39      14.488  -8.414 -13.095  1.00  1.30           C  
ATOM    605  CD1 LEU A  39      13.447  -8.241 -12.006  1.00  1.30           C  
ATOM    606  CD2 LEU A  39      13.829  -8.585 -14.428  1.00  1.30           C  
ATOM    607  H   LEU A  39      18.035  -5.977 -12.715  1.00  1.30           H  
ATOM    608  HA  LEU A  39      15.671  -6.742 -11.049  1.00  1.30           H  
ATOM    609 1HB  LEU A  39      14.813  -6.306 -13.274  1.00  1.30           H  
ATOM    610 2HB  LEU A  39      16.073  -7.304 -14.009  1.00  1.30           H  
ATOM    611  HG  LEU A  39      15.068  -9.308 -12.861  1.00  1.30           H  
ATOM    612 1HD1 LEU A  39      12.808  -9.118 -11.976  1.00  1.30           H  
ATOM    613 2HD1 LEU A  39      13.944  -8.137 -11.068  1.00  1.30           H  
ATOM    614 3HD1 LEU A  39      12.848  -7.353 -12.202  1.00  1.30           H  
ATOM    615 1HD2 LEU A  39      13.197  -9.443 -14.359  1.00  1.30           H  
ATOM    616 2HD2 LEU A  39      13.238  -7.719 -14.666  1.00  1.30           H  
ATOM    617 3HD2 LEU A  39      14.581  -8.737 -15.206  1.00  1.30           H  
ATOM    618  N   GLU A  40      16.660  -8.881 -10.440  1.00  1.41           N  
ATOM    619  CA  GLU A  40      17.254 -10.134  -9.999  1.00  1.41           C  
ATOM    620  C   GLU A  40      16.222 -11.260 -10.005  1.00  1.41           C  
ATOM    621  O   GLU A  40      15.067 -11.070  -9.619  1.00  1.41           O  
ATOM    622  CB  GLU A  40      17.862  -9.978  -8.596  1.00  1.41           C  
ATOM    623  CG  GLU A  40      18.620 -11.218  -8.078  1.00  1.41           C  
ATOM    624  CD  GLU A  40      19.186 -11.078  -6.667  1.00  1.41           C  
ATOM    625  OE1 GLU A  40      18.926 -10.077  -6.021  1.00  1.41           O  
ATOM    626  OE2 GLU A  40      19.905 -11.960  -6.249  1.00  1.41           O  
ATOM    627  H   GLU A  40      15.938  -8.447  -9.863  1.00  1.41           H  
ATOM    628  HA  GLU A  40      18.046 -10.407 -10.690  1.00  1.41           H  
ATOM    629 1HB  GLU A  40      18.560  -9.141  -8.601  1.00  1.41           H  
ATOM    630 2HB  GLU A  40      17.078  -9.744  -7.886  1.00  1.41           H  
ATOM    631 1HG  GLU A  40      17.954 -12.057  -8.101  1.00  1.41           H  
ATOM    632 2HG  GLU A  40      19.438 -11.434  -8.767  1.00  1.41           H  
ATOM    633  N   VAL A  41      16.629 -12.428 -10.467  1.00  1.58           N  
ATOM    634  CA  VAL A  41      15.751 -13.592 -10.450  1.00  1.58           C  
ATOM    635  C   VAL A  41      16.392 -14.706  -9.625  1.00  1.58           C  
ATOM    636  O   VAL A  41      17.538 -15.094  -9.880  1.00  1.58           O  
ATOM    637  CB  VAL A  41      15.432 -14.042 -11.896  1.00  1.58           C  
ATOM    638  CG1 VAL A  41      14.603 -15.247 -11.876  1.00  1.58           C  
ATOM    639  CG2 VAL A  41      14.688 -12.906 -12.640  1.00  1.58           C  
ATOM    640  H   VAL A  41      17.591 -12.512 -10.798  1.00  1.58           H  
ATOM    641  HA  VAL A  41      14.811 -13.321  -9.967  1.00  1.58           H  
ATOM    642  HB  VAL A  41      16.329 -14.271 -12.404  1.00  1.58           H  
ATOM    643 1HG1 VAL A  41      14.375 -15.565 -12.885  1.00  1.58           H  
ATOM    644 2HG1 VAL A  41      15.134 -16.046 -11.355  1.00  1.58           H  
ATOM    645 3HG1 VAL A  41      13.700 -15.013 -11.357  1.00  1.58           H  
ATOM    646 1HG2 VAL A  41      14.465 -13.218 -13.663  1.00  1.58           H  
ATOM    647 2HG2 VAL A  41      13.766 -12.674 -12.125  1.00  1.58           H  
ATOM    648 3HG2 VAL A  41      15.307 -12.023 -12.657  1.00  1.58           H  
ATOM    649  N   VAL A  42      15.662 -15.193  -8.604  1.00  1.83           N  
ATOM    650  CA  VAL A  42      16.183 -16.227  -7.699  1.00  1.83           C  
ATOM    651  C   VAL A  42      15.250 -17.420  -7.502  1.00  1.83           C  
ATOM    652  O   VAL A  42      14.031 -17.276  -7.535  1.00  1.83           O  
ATOM    653  CB  VAL A  42      16.423 -15.625  -6.296  1.00  1.83           C  
ATOM    654  CG1 VAL A  42      17.434 -14.530  -6.358  1.00  1.83           C  
ATOM    655  CG2 VAL A  42      15.117 -15.089  -5.741  1.00  1.83           C  
ATOM    656  H   VAL A  42      14.727 -14.813  -8.436  1.00  1.83           H  
ATOM    657  HA  VAL A  42      17.129 -16.595  -8.104  1.00  1.83           H  
ATOM    658  HB  VAL A  42      16.811 -16.404  -5.642  1.00  1.83           H  
ATOM    659 1HG1 VAL A  42      17.608 -14.122  -5.364  1.00  1.83           H  
ATOM    660 2HG1 VAL A  42      18.354 -14.928  -6.748  1.00  1.83           H  
ATOM    661 3HG1 VAL A  42      17.069 -13.748  -7.000  1.00  1.83           H  
ATOM    662 1HG2 VAL A  42      15.280 -14.681  -4.746  1.00  1.83           H  
ATOM    663 2HG2 VAL A  42      14.750 -14.308  -6.392  1.00  1.83           H  
ATOM    664 3HG2 VAL A  42      14.389 -15.896  -5.687  1.00  1.83           H  
ATOM    665  N   GLY A  43      15.812 -18.579  -7.156  1.00  2.19           N  
ATOM    666  CA  GLY A  43      14.981 -19.758  -6.883  1.00  2.19           C  
ATOM    667  C   GLY A  43      15.063 -20.841  -7.961  1.00  2.19           C  
ATOM    668  O   GLY A  43      16.132 -21.093  -8.531  1.00  2.19           O  
ATOM    669  H   GLY A  43      16.822 -18.649  -7.131  1.00  2.19           H  
ATOM    670 1HA  GLY A  43      15.288 -20.189  -5.929  1.00  2.19           H  
ATOM    671 2HA  GLY A  43      13.944 -19.455  -6.757  1.00  2.19           H  
ATOM    672  N   ASN A  44      13.939 -21.532  -8.188  1.00  2.62           N  
ATOM    673  CA  ASN A  44      13.903 -22.742  -9.028  1.00  2.62           C  
ATOM    674  C   ASN A  44      12.894 -22.692 -10.207  1.00  2.62           C  
ATOM    675  O   ASN A  44      11.731 -23.084 -10.028  1.00  2.62           O  
ATOM    676  CB  ASN A  44      13.579 -23.951  -8.167  1.00  2.62           C  
ATOM    677  CG  ASN A  44      14.598 -24.241  -7.070  1.00  2.62           C  
ATOM    678  OD1 ASN A  44      15.665 -24.785  -7.319  1.00  2.62           O  
ATOM    679  ND2 ASN A  44      14.269 -23.885  -5.853  1.00  2.62           N  
ATOM    680  H   ASN A  44      13.089 -21.228  -7.707  1.00  2.62           H  
ATOM    681  HA  ASN A  44      14.897 -22.897  -9.437  1.00  2.62           H  
ATOM    682 1HB  ASN A  44      12.607 -23.816  -7.712  1.00  2.62           H  
ATOM    683 2HB  ASN A  44      13.518 -24.827  -8.807  1.00  2.62           H  
ATOM    684 1HD2 ASN A  44      14.901 -24.055  -5.098  1.00  2.62           H  
ATOM    685 2HD2 ASN A  44      13.387 -23.452  -5.675  1.00  2.62           H  
ATOM    686  N   PRO A  45      13.283 -22.126 -11.386  1.00  3.07           N  
ATOM    687  CA  PRO A  45      12.502 -21.970 -12.626  1.00  3.07           C  
ATOM    688  C   PRO A  45      11.954 -23.245 -13.244  1.00  3.07           C  
ATOM    689  O   PRO A  45      11.002 -23.178 -14.010  1.00  3.07           O  
ATOM    690  CB  PRO A  45      13.525 -21.344 -13.586  1.00  3.07           C  
ATOM    691  CG  PRO A  45      14.528 -20.646 -12.713  1.00  3.07           C  
ATOM    692  CD  PRO A  45      14.626 -21.487 -11.469  1.00  3.07           C  
ATOM    693  HA  PRO A  45      11.668 -21.286 -12.465  1.00  3.07           H  
ATOM    694 1HB  PRO A  45      13.971 -22.115 -14.225  1.00  3.07           H  
ATOM    695 2HB  PRO A  45      13.015 -20.644 -14.268  1.00  3.07           H  
ATOM    696 1HG  PRO A  45      15.490 -20.579 -13.243  1.00  3.07           H  
ATOM    697 2HG  PRO A  45      14.219 -19.612 -12.511  1.00  3.07           H  
ATOM    698 1HD  PRO A  45      15.419 -22.210 -11.537  1.00  3.07           H  
ATOM    699 2HD  PRO A  45      14.786 -20.803 -10.656  1.00  3.07           H  
ATOM    700  N   ILE A  46      12.575 -24.377 -12.925  1.00  3.41           N  
ATOM    701  CA  ILE A  46      12.258 -25.716 -13.431  1.00  3.41           C  
ATOM    702  C   ILE A  46      11.740 -25.704 -14.866  1.00  3.41           C  
ATOM    703  O   ILE A  46      10.542 -25.557 -15.097  1.00  3.41           O  
ATOM    704  CB  ILE A  46      11.237 -26.394 -12.522  1.00  3.41           C  
ATOM    705  CG1 ILE A  46      11.793 -26.450 -11.083  1.00  3.41           C  
ATOM    706  CG2 ILE A  46      10.934 -27.786 -13.040  1.00  3.41           C  
ATOM    707  CD1 ILE A  46      13.111 -27.186 -10.943  1.00  3.41           C  
ATOM    708  H   ILE A  46      13.341 -24.316 -12.275  1.00  3.41           H  
ATOM    709  HA  ILE A  46      13.166 -26.314 -13.417  1.00  3.41           H  
ATOM    710  HB  ILE A  46      10.318 -25.803 -12.502  1.00  3.41           H  
ATOM    711 1HG1 ILE A  46      11.930 -25.443 -10.725  1.00  3.41           H  
ATOM    712 2HG1 ILE A  46      11.060 -26.944 -10.446  1.00  3.41           H  
ATOM    713 1HG2 ILE A  46      10.202 -28.265 -12.392  1.00  3.41           H  
ATOM    714 2HG2 ILE A  46      10.534 -27.717 -14.051  1.00  3.41           H  
ATOM    715 3HG2 ILE A  46      11.851 -28.375 -13.053  1.00  3.41           H  
ATOM    716 1HD1 ILE A  46      13.418 -27.174  -9.898  1.00  3.41           H  
ATOM    717 2HD1 ILE A  46      12.993 -28.215 -11.276  1.00  3.41           H  
ATOM    718 3HD1 ILE A  46      13.867 -26.697 -11.546  1.00  3.41           H  
ATOM    719  N   ALA A  47      12.621 -25.897 -15.848  1.00  3.50           N  
ATOM    720  CA  ALA A  47      12.113 -25.820 -17.220  1.00  3.50           C  
ATOM    721  C   ALA A  47      12.986 -26.542 -18.226  1.00  3.50           C  
ATOM    722  O   ALA A  47      14.184 -26.713 -18.028  1.00  3.50           O  
ATOM    723  CB  ALA A  47      11.958 -24.360 -17.637  1.00  3.50           C  
ATOM    724  H   ALA A  47      13.601 -26.093 -15.639  1.00  3.50           H  
ATOM    725  HA  ALA A  47      11.133 -26.296 -17.237  1.00  3.50           H  
ATOM    726 1HB  ALA A  47      11.540 -24.304 -18.641  1.00  3.50           H  
ATOM    727 2HB  ALA A  47      11.290 -23.845 -16.943  1.00  3.50           H  
ATOM    728 3HB  ALA A  47      12.913 -23.878 -17.626  1.00  3.50           H  
ATOM    729  N   THR A  48      12.364 -26.915 -19.340  1.00  3.30           N  
ATOM    730  CA  THR A  48      13.041 -27.573 -20.449  1.00  3.30           C  
ATOM    731  C   THR A  48      13.010 -26.731 -21.724  1.00  3.30           C  
ATOM    732  O   THR A  48      13.267 -27.234 -22.818  1.00  3.30           O  
ATOM    733  CB  THR A  48      12.408 -28.945 -20.714  1.00  3.30           C  
ATOM    734  OG1 THR A  48      11.015 -28.782 -21.007  1.00  3.30           O  
ATOM    735  CG2 THR A  48      12.560 -29.834 -19.489  1.00  3.30           C  
ATOM    736  H   THR A  48      11.371 -26.748 -19.421  1.00  3.30           H  
ATOM    737  HA  THR A  48      14.085 -27.724 -20.176  1.00  3.30           H  
ATOM    738  HB  THR A  48      12.900 -29.413 -21.566  1.00  3.30           H  
ATOM    739  HG1 THR A  48      10.916 -28.232 -21.792  1.00  3.30           H  
ATOM    740 1HG2 THR A  48      12.110 -30.806 -19.688  1.00  3.30           H  
ATOM    741 2HG2 THR A  48      13.621 -29.964 -19.263  1.00  3.30           H  
ATOM    742 3HG2 THR A  48      12.064 -29.375 -18.637  1.00  3.30           H  
ATOM    743  N   SER A  49      12.681 -25.453 -21.577  1.00  2.87           N  
ATOM    744  CA  SER A  49      12.615 -24.538 -22.711  1.00  2.87           C  
ATOM    745  C   SER A  49      12.954 -23.122 -22.281  1.00  2.87           C  
ATOM    746  O   SER A  49      12.913 -22.795 -21.093  1.00  2.87           O  
ATOM    747  CB  SER A  49      11.236 -24.576 -23.350  1.00  2.87           C  
ATOM    748  OG  SER A  49      10.254 -24.083 -22.482  1.00  2.87           O  
ATOM    749  H   SER A  49      12.489 -25.112 -20.649  1.00  2.87           H  
ATOM    750  HA  SER A  49      13.350 -24.851 -23.454  1.00  2.87           H  
ATOM    751 1HB  SER A  49      11.245 -23.982 -24.263  1.00  2.87           H  
ATOM    752 2HB  SER A  49      10.997 -25.601 -23.630  1.00  2.87           H  
ATOM    753  HG  SER A  49      10.455 -23.144 -22.353  1.00  2.87           H  
ATOM    754  N   THR A  50      13.283 -22.276 -23.250  1.00  2.36           N  
ATOM    755  CA  THR A  50      13.613 -20.892 -22.943  1.00  2.36           C  
ATOM    756  C   THR A  50      12.475 -20.152 -22.265  1.00  2.36           C  
ATOM    757  O   THR A  50      11.348 -20.133 -22.758  1.00  2.36           O  
ATOM    758  CB  THR A  50      13.997 -20.118 -24.224  1.00  2.36           C  
ATOM    759  OG1 THR A  50      15.133 -20.745 -24.845  1.00  2.36           O  
ATOM    760  CG2 THR A  50      14.318 -18.634 -23.911  1.00  2.36           C  
ATOM    761  H   THR A  50      13.308 -22.595 -24.207  1.00  2.36           H  
ATOM    762  HA  THR A  50      14.468 -20.888 -22.267  1.00  2.36           H  
ATOM    763  HB  THR A  50      13.160 -20.156 -24.919  1.00  2.36           H  
ATOM    764  HG1 THR A  50      15.954 -20.470 -24.386  1.00  2.36           H  
ATOM    765 1HG2 THR A  50      14.577 -18.116 -24.832  1.00  2.36           H  
ATOM    766 2HG2 THR A  50      13.450 -18.149 -23.462  1.00  2.36           H  
ATOM    767 3HG2 THR A  50      15.142 -18.578 -23.233  1.00  2.36           H  
ATOM    768  N   THR A  51      12.816 -19.512 -21.156  1.00  1.90           N  
ATOM    769  CA  THR A  51      11.918 -18.668 -20.387  1.00  1.90           C  
ATOM    770  C   THR A  51      12.590 -17.307 -20.319  1.00  1.90           C  
ATOM    771  O   THR A  51      13.794 -17.234 -20.037  1.00  1.90           O  
ATOM    772  CB  THR A  51      11.678 -19.216 -18.965  1.00  1.90           C  
ATOM    773  OG1 THR A  51      11.092 -20.532 -19.034  1.00  1.90           O  
ATOM    774  CG2 THR A  51      10.737 -18.267 -18.202  1.00  1.90           C  
ATOM    775  H   THR A  51      13.758 -19.628 -20.829  1.00  1.90           H  
ATOM    776  HA  THR A  51      10.963 -18.564 -20.905  1.00  1.90           H  
ATOM    777  HB  THR A  51      12.625 -19.286 -18.434  1.00  1.90           H  
ATOM    778  HG1 THR A  51      11.732 -21.154 -19.417  1.00  1.90           H  
ATOM    779 1HG2 THR A  51      10.565 -18.653 -17.199  1.00  1.90           H  
ATOM    780 2HG2 THR A  51      11.185 -17.277 -18.132  1.00  1.90           H  
ATOM    781 3HG2 THR A  51       9.790 -18.198 -18.738  1.00  1.90           H  
ATOM    782  N   SER A  52      11.844 -16.237 -20.595  1.00  1.54           N  
ATOM    783  CA  SER A  52      12.467 -14.913 -20.576  1.00  1.54           C  
ATOM    784  C   SER A  52      11.738 -13.920 -19.694  1.00  1.54           C  
ATOM    785  O   SER A  52      10.506 -13.862 -19.665  1.00  1.54           O  
ATOM    786  CB  SER A  52      12.540 -14.350 -21.983  1.00  1.54           C  
ATOM    787  OG  SER A  52      13.376 -15.118 -22.808  1.00  1.54           O  
ATOM    788  H   SER A  52      10.849 -16.349 -20.810  1.00  1.54           H  
ATOM    789  HA  SER A  52      13.481 -15.013 -20.190  1.00  1.54           H  
ATOM    790 1HB  SER A  52      11.537 -14.328 -22.403  1.00  1.54           H  
ATOM    791 2HB  SER A  52      12.908 -13.320 -21.952  1.00  1.54           H  
ATOM    792  HG  SER A  52      14.233 -14.616 -22.852  1.00  1.54           H  
ATOM    793  N   VAL A  53      12.515 -13.111 -18.989  1.00  1.31           N  
ATOM    794  CA  VAL A  53      11.966 -12.072 -18.132  1.00  1.31           C  
ATOM    795  C   VAL A  53      12.546 -10.705 -18.461  1.00  1.31           C  
ATOM    796  O   VAL A  53      13.766 -10.526 -18.521  1.00  1.31           O  
ATOM    797  CB  VAL A  53      12.249 -12.410 -16.671  1.00  1.31           C  
ATOM    798  CG1 VAL A  53      11.701 -11.316 -15.777  1.00  1.31           C  
ATOM    799  CG2 VAL A  53      11.645 -13.767 -16.362  1.00  1.31           C  
ATOM    800  H   VAL A  53      13.527 -13.233 -19.048  1.00  1.31           H  
ATOM    801  HA  VAL A  53      10.889 -12.031 -18.279  1.00  1.31           H  
ATOM    802  HB  VAL A  53      13.326 -12.452 -16.522  1.00  1.31           H  
ATOM    803 1HG1 VAL A  53      11.919 -11.532 -14.741  1.00  1.31           H  
ATOM    804 2HG1 VAL A  53      12.163 -10.382 -16.056  1.00  1.31           H  
ATOM    805 3HG1 VAL A  53      10.633 -11.228 -15.913  1.00  1.31           H  
ATOM    806 1HG2 VAL A  53      11.865 -14.051 -15.363  1.00  1.31           H  
ATOM    807 2HG2 VAL A  53      10.588 -13.715 -16.507  1.00  1.31           H  
ATOM    808 3HG2 VAL A  53      12.050 -14.507 -17.021  1.00  1.31           H  
ATOM    809  N   SER A  54      11.676  -9.734 -18.671  1.00  1.21           N  
ATOM    810  CA  SER A  54      12.128  -8.395 -18.988  1.00  1.21           C  
ATOM    811  C   SER A  54      11.591  -7.354 -18.031  1.00  1.21           C  
ATOM    812  O   SER A  54      10.519  -7.508 -17.442  1.00  1.21           O  
ATOM    813  CB  SER A  54      11.715  -8.008 -20.399  1.00  1.21           C  
ATOM    814  OG  SER A  54      12.308  -8.838 -21.364  1.00  1.21           O  
ATOM    815  H   SER A  54      10.681  -9.935 -18.619  1.00  1.21           H  
ATOM    816  HA  SER A  54      13.209  -8.377 -18.920  1.00  1.21           H  
ATOM    817 1HB  SER A  54      10.628  -8.063 -20.483  1.00  1.21           H  
ATOM    818 2HB  SER A  54      12.008  -6.973 -20.582  1.00  1.21           H  
ATOM    819  HG  SER A  54      13.219  -8.570 -21.400  1.00  1.21           H  
ATOM    820  N   VAL A  55      12.322  -6.260 -17.936  1.00  1.21           N  
ATOM    821  CA  VAL A  55      11.869  -5.094 -17.198  1.00  1.21           C  
ATOM    822  C   VAL A  55      11.845  -3.933 -18.179  1.00  1.21           C  
ATOM    823  O   VAL A  55      12.731  -3.797 -19.050  1.00  1.21           O  
ATOM    824  CB  VAL A  55      12.724  -4.823 -15.945  1.00  1.21           C  
ATOM    825  CG1 VAL A  55      14.086  -4.629 -16.328  1.00  1.21           C  
ATOM    826  CG2 VAL A  55      12.211  -3.617 -15.198  1.00  1.21           C  
ATOM    827  H   VAL A  55      13.220  -6.242 -18.422  1.00  1.21           H  
ATOM    828  HA  VAL A  55      10.853  -5.262 -16.853  1.00  1.21           H  
ATOM    829  HB  VAL A  55      12.683  -5.675 -15.294  1.00  1.21           H  
ATOM    830 1HG1 VAL A  55      14.702  -4.454 -15.444  1.00  1.21           H  
ATOM    831 2HG1 VAL A  55      14.409  -5.537 -16.835  1.00  1.21           H  
ATOM    832 3HG1 VAL A  55      14.153  -3.778 -16.999  1.00  1.21           H  
ATOM    833 1HG2 VAL A  55      12.828  -3.448 -14.332  1.00  1.21           H  
ATOM    834 2HG2 VAL A  55      12.243  -2.752 -15.829  1.00  1.21           H  
ATOM    835 3HG2 VAL A  55      11.189  -3.792 -14.885  1.00  1.21           H  
ATOM    836  N   GLY A  56      10.790  -3.140 -18.050  1.00  1.33           N  
ATOM    837  CA  GLY A  56      10.531  -2.017 -18.924  1.00  1.33           C  
ATOM    838  C   GLY A  56       9.675  -0.953 -18.259  1.00  1.33           C  
ATOM    839  O   GLY A  56       9.472  -0.956 -17.043  1.00  1.33           O  
ATOM    840  H   GLY A  56      10.132  -3.344 -17.295  1.00  1.33           H  
ATOM    841 1HA  GLY A  56      11.445  -1.604 -19.305  1.00  1.33           H  
ATOM    842 2HA  GLY A  56       9.989  -2.386 -19.793  1.00  1.33           H  
ATOM    843  N   PHE A  57       9.198  -0.025 -19.067  1.00  1.56           N  
ATOM    844  CA  PHE A  57       8.343   1.047 -18.600  1.00  1.56           C  
ATOM    845  C   PHE A  57       7.086   1.050 -19.449  1.00  1.56           C  
ATOM    846  O   PHE A  57       7.127   0.659 -20.622  1.00  1.56           O  
ATOM    847  CB  PHE A  57       8.976   2.430 -18.755  1.00  1.56           C  
ATOM    848  CG  PHE A  57      10.263   2.714 -18.051  1.00  1.56           C  
ATOM    849  CD1 PHE A  57      11.450   2.591 -18.723  1.00  1.56           C  
ATOM    850  CD2 PHE A  57      10.294   3.129 -16.739  1.00  1.56           C  
ATOM    851  CE1 PHE A  57      12.638   2.887 -18.100  1.00  1.56           C  
ATOM    852  CE2 PHE A  57      11.485   3.430 -16.116  1.00  1.56           C  
ATOM    853  CZ  PHE A  57      12.658   3.307 -16.790  1.00  1.56           C  
ATOM    854  H   PHE A  57       9.448  -0.079 -20.046  1.00  1.56           H  
ATOM    855  HA  PHE A  57       8.075   0.865 -17.564  1.00  1.56           H  
ATOM    856 1HB  PHE A  57       9.131   2.621 -19.813  1.00  1.56           H  
ATOM    857 2HB  PHE A  57       8.250   3.149 -18.419  1.00  1.56           H  
ATOM    858  HD1 PHE A  57      11.444   2.264 -19.764  1.00  1.56           H  
ATOM    859  HD2 PHE A  57       9.357   3.234 -16.192  1.00  1.56           H  
ATOM    860  HE1 PHE A  57      13.561   2.787 -18.656  1.00  1.56           H  
ATOM    861  HE2 PHE A  57      11.484   3.772 -15.083  1.00  1.56           H  
ATOM    862  HZ  PHE A  57      13.604   3.546 -16.297  1.00  1.56           H  
ATOM    863  N   GLU A  58       5.973   1.524 -18.902  1.00  1.90           N  
ATOM    864  CA  GLU A  58       4.801   1.610 -19.781  1.00  1.90           C  
ATOM    865  C   GLU A  58       4.588   2.977 -20.408  1.00  1.90           C  
ATOM    866  O   GLU A  58       5.034   3.191 -21.536  1.00  1.90           O  
ATOM    867  CB  GLU A  58       3.537   1.152 -19.063  1.00  1.90           C  
ATOM    868  CG  GLU A  58       3.494  -0.317 -18.885  1.00  1.90           C  
ATOM    869  CD  GLU A  58       2.283  -0.836 -18.156  1.00  1.90           C  
ATOM    870  OE1 GLU A  58       1.625  -0.079 -17.490  1.00  1.90           O  
ATOM    871  OE2 GLU A  58       2.003  -2.014 -18.305  1.00  1.90           O  
ATOM    872  H   GLU A  58       5.980   1.812 -17.919  1.00  1.90           H  
ATOM    873  HA  GLU A  58       4.946   0.910 -20.603  1.00  1.90           H  
ATOM    874 1HB  GLU A  58       3.482   1.616 -18.077  1.00  1.90           H  
ATOM    875 2HB  GLU A  58       2.658   1.461 -19.631  1.00  1.90           H  
ATOM    876 1HG  GLU A  58       3.527  -0.773 -19.864  1.00  1.90           H  
ATOM    877 2HG  GLU A  58       4.390  -0.592 -18.374  1.00  1.90           H  
ATOM    878  N   ASP A  59       4.048   3.952 -19.673  1.00  2.29           N  
ATOM    879  CA  ASP A  59       3.850   5.268 -20.291  1.00  2.29           C  
ATOM    880  C   ASP A  59       2.997   5.159 -21.581  1.00  2.29           C  
ATOM    881  O   ASP A  59       1.776   5.334 -21.550  1.00  2.29           O  
ATOM    882  CB  ASP A  59       5.195   5.985 -20.520  1.00  2.29           C  
ATOM    883  CG  ASP A  59       5.050   7.466 -20.911  1.00  2.29           C  
ATOM    884  OD1 ASP A  59       4.063   8.071 -20.577  1.00  2.29           O  
ATOM    885  OD2 ASP A  59       5.990   7.995 -21.491  1.00  2.29           O  
ATOM    886  H   ASP A  59       3.727   3.765 -18.736  1.00  2.29           H  
ATOM    887  HA  ASP A  59       3.287   5.884 -19.591  1.00  2.29           H  
ATOM    888 1HB  ASP A  59       5.773   5.939 -19.598  1.00  2.29           H  
ATOM    889 2HB  ASP A  59       5.782   5.489 -21.284  1.00  2.29           H  
ATOM    890  N   GLU A  60       3.676   4.986 -22.705  1.00  2.64           N  
ATOM    891  CA  GLU A  60       3.134   4.927 -24.058  1.00  2.64           C  
ATOM    892  C   GLU A  60       2.356   3.630 -24.298  1.00  2.64           C  
ATOM    893  O   GLU A  60       2.430   2.689 -23.510  1.00  2.64           O  
ATOM    894  CB  GLU A  60       4.280   5.024 -25.074  1.00  2.64           C  
ATOM    895  CG  GLU A  60       5.031   6.363 -25.058  1.00  2.64           C  
ATOM    896  CD  GLU A  60       6.166   6.445 -26.069  1.00  2.64           C  
ATOM    897  OE1 GLU A  60       6.033   7.203 -27.003  1.00  2.64           O  
ATOM    898  OE2 GLU A  60       7.165   5.764 -25.906  1.00  2.64           O  
ATOM    899  H   GLU A  60       4.658   4.787 -22.582  1.00  2.64           H  
ATOM    900  HA  GLU A  60       2.455   5.769 -24.195  1.00  2.64           H  
ATOM    901 1HB  GLU A  60       5.005   4.228 -24.875  1.00  2.64           H  
ATOM    902 2HB  GLU A  60       3.892   4.867 -26.080  1.00  2.64           H  
ATOM    903 1HG  GLU A  60       4.322   7.165 -25.258  1.00  2.64           H  
ATOM    904 2HG  GLU A  60       5.434   6.520 -24.054  1.00  2.64           H  
ATOM    905  N   THR A  61       1.601   3.583 -25.402  1.00  2.81           N  
ATOM    906  CA  THR A  61       0.793   2.408 -25.752  1.00  2.81           C  
ATOM    907  C   THR A  61       1.625   1.163 -26.099  1.00  2.81           C  
ATOM    908  O   THR A  61       1.123   0.039 -26.055  1.00  2.81           O  
ATOM    909  CB  THR A  61      -0.123   2.738 -26.938  1.00  2.81           C  
ATOM    910  OG1 THR A  61       0.680   3.108 -28.067  1.00  2.81           O  
ATOM    911  CG2 THR A  61      -1.045   3.892 -26.581  1.00  2.81           C  
ATOM    912  H   THR A  61       1.577   4.389 -26.009  1.00  2.81           H  
ATOM    913  HA  THR A  61       0.169   2.162 -24.892  1.00  2.81           H  
ATOM    914  HB  THR A  61      -0.716   1.861 -27.195  1.00  2.81           H  
ATOM    915  HG1 THR A  61       1.298   2.389 -28.265  1.00  2.81           H  
ATOM    916 1HG2 THR A  61      -1.688   4.120 -27.431  1.00  2.81           H  
ATOM    917 2HG2 THR A  61      -1.659   3.613 -25.725  1.00  2.81           H  
ATOM    918 3HG2 THR A  61      -0.450   4.769 -26.330  1.00  2.81           H  
ATOM    919  N   THR A  62       2.889   1.371 -26.442  1.00  2.74           N  
ATOM    920  CA  THR A  62       3.812   0.281 -26.734  1.00  2.74           C  
ATOM    921  C   THR A  62       4.813   0.256 -25.596  1.00  2.74           C  
ATOM    922  O   THR A  62       5.394   1.283 -25.272  1.00  2.74           O  
ATOM    923  CB  THR A  62       4.531   0.480 -28.079  1.00  2.74           C  
ATOM    924  OG1 THR A  62       3.563   0.511 -29.139  1.00  2.74           O  
ATOM    925  CG2 THR A  62       5.517  -0.653 -28.325  1.00  2.74           C  
ATOM    926  H   THR A  62       3.226   2.320 -26.461  1.00  2.74           H  
ATOM    927  HA  THR A  62       3.276  -0.666 -26.747  1.00  2.74           H  
ATOM    928  HB  THR A  62       5.070   1.427 -28.064  1.00  2.74           H  
ATOM    929  HG1 THR A  62       3.090  -0.328 -29.162  1.00  2.74           H  
ATOM    930 1HG2 THR A  62       6.019  -0.498 -29.279  1.00  2.74           H  
ATOM    931 2HG2 THR A  62       6.262  -0.671 -27.525  1.00  2.74           H  
ATOM    932 3HG2 THR A  62       4.985  -1.601 -28.345  1.00  2.74           H  
ATOM    933  N   LYS A  63       5.012  -0.901 -24.976  1.00  2.48           N  
ATOM    934  CA  LYS A  63       5.906  -0.942 -23.824  1.00  2.48           C  
ATOM    935  C   LYS A  63       7.346  -0.687 -24.245  1.00  2.48           C  
ATOM    936  O   LYS A  63       7.778  -1.123 -25.317  1.00  2.48           O  
ATOM    937  CB  LYS A  63       5.812  -2.284 -23.102  1.00  2.48           C  
ATOM    938  CG  LYS A  63       4.448  -2.582 -22.480  1.00  2.48           C  
ATOM    939  CD  LYS A  63       4.502  -3.816 -21.571  1.00  2.48           C  
ATOM    940  CE  LYS A  63       3.107  -4.381 -21.278  1.00  2.48           C  
ATOM    941  NZ  LYS A  63       2.160  -3.389 -20.665  1.00  2.48           N  
ATOM    942  H   LYS A  63       4.527  -1.731 -25.281  1.00  2.48           H  
ATOM    943  HA  LYS A  63       5.620  -0.150 -23.127  1.00  2.48           H  
ATOM    944 1HB  LYS A  63       6.022  -3.080 -23.804  1.00  2.48           H  
ATOM    945 2HB  LYS A  63       6.569  -2.329 -22.314  1.00  2.48           H  
ATOM    946 1HG  LYS A  63       4.128  -1.719 -21.900  1.00  2.48           H  
ATOM    947 2HG  LYS A  63       3.718  -2.754 -23.270  1.00  2.48           H  
ATOM    948 1HD  LYS A  63       5.108  -4.597 -22.041  1.00  2.48           H  
ATOM    949 2HD  LYS A  63       4.970  -3.543 -20.623  1.00  2.48           H  
ATOM    950 1HE  LYS A  63       2.682  -4.739 -22.212  1.00  2.48           H  
ATOM    951 2HE  LYS A  63       3.222  -5.220 -20.606  1.00  2.48           H  
ATOM    952 1HZ  LYS A  63       1.270  -3.832 -20.509  1.00  2.48           H  
ATOM    953 2HZ  LYS A  63       2.480  -3.017 -19.763  1.00  2.48           H  
ATOM    954 3HZ  LYS A  63       2.034  -2.614 -21.292  1.00  2.48           H  
ATOM    955  N   ASN A  64       8.073   0.025 -23.390  1.00  2.14           N  
ATOM    956  CA  ASN A  64       9.481   0.331 -23.587  1.00  2.14           C  
ATOM    957  C   ASN A  64      10.348  -0.601 -22.750  1.00  2.14           C  
ATOM    958  O   ASN A  64      10.341  -0.533 -21.526  1.00  2.14           O  
ATOM    959  CB  ASN A  64       9.737   1.797 -23.274  1.00  2.14           C  
ATOM    960  CG  ASN A  64       9.081   2.735 -24.315  1.00  2.14           C  
ATOM    961  OD1 ASN A  64       9.305   2.543 -25.517  1.00  2.14           O  
ATOM    962  ND2 ASN A  64       8.302   3.710 -23.880  1.00  2.14           N  
ATOM    963  H   ASN A  64       7.634   0.346 -22.527  1.00  2.14           H  
ATOM    964  HA  ASN A  64       9.732   0.155 -24.632  1.00  2.14           H  
ATOM    965 1HB  ASN A  64       9.329   2.030 -22.288  1.00  2.14           H  
ATOM    966 2HB  ASN A  64      10.809   1.985 -23.243  1.00  2.14           H  
ATOM    967 1HD2 ASN A  64       7.856   4.357 -24.549  1.00  2.14           H  
ATOM    968 2HD2 ASN A  64       8.134   3.823 -22.904  1.00  2.14           H  
ATOM    969  N   TYR A  65      11.070  -1.503 -23.391  1.00  1.82           N  
ATOM    970  CA  TYR A  65      11.830  -2.494 -22.631  1.00  1.82           C  
ATOM    971  C   TYR A  65      13.262  -2.034 -22.490  1.00  1.82           C  
ATOM    972  O   TYR A  65      13.786  -1.381 -23.393  1.00  1.82           O  
ATOM    973  CB  TYR A  65      11.788  -3.835 -23.344  1.00  1.82           C  
ATOM    974  CG  TYR A  65      10.399  -4.387 -23.461  1.00  1.82           C  
ATOM    975  CD1 TYR A  65       9.645  -4.031 -24.568  1.00  1.82           C  
ATOM    976  CD2 TYR A  65       9.871  -5.233 -22.503  1.00  1.82           C  
ATOM    977  CE1 TYR A  65       8.379  -4.518 -24.732  1.00  1.82           C  
ATOM    978  CE2 TYR A  65       8.588  -5.729 -22.669  1.00  1.82           C  
ATOM    979  CZ  TYR A  65       7.843  -5.373 -23.787  1.00  1.82           C  
ATOM    980  OH  TYR A  65       6.566  -5.864 -23.978  1.00  1.82           O  
ATOM    981  H   TYR A  65      11.070  -1.526 -24.402  1.00  1.82           H  
ATOM    982  HA  TYR A  65      11.409  -2.600 -21.637  1.00  1.82           H  
ATOM    983 1HB  TYR A  65      12.205  -3.732 -24.345  1.00  1.82           H  
ATOM    984 2HB  TYR A  65      12.401  -4.556 -22.799  1.00  1.82           H  
ATOM    985  HD1 TYR A  65      10.064  -3.359 -25.317  1.00  1.82           H  
ATOM    986  HD2 TYR A  65      10.457  -5.510 -21.631  1.00  1.82           H  
ATOM    987  HE1 TYR A  65       7.797  -4.231 -25.608  1.00  1.82           H  
ATOM    988  HE2 TYR A  65       8.164  -6.401 -21.921  1.00  1.82           H  
ATOM    989  HH  TYR A  65       6.332  -6.481 -23.251  1.00  1.82           H  
ATOM    990  N   PHE A  66      13.907  -2.372 -21.376  1.00  1.59           N  
ATOM    991  CA  PHE A  66      15.308  -2.005 -21.240  1.00  1.59           C  
ATOM    992  C   PHE A  66      16.271  -3.092 -20.747  1.00  1.59           C  
ATOM    993  O   PHE A  66      17.457  -3.040 -21.079  1.00  1.59           O  
ATOM    994  CB  PHE A  66      15.418  -0.724 -20.426  1.00  1.59           C  
ATOM    995  CG  PHE A  66      14.840  -0.728 -19.051  1.00  1.59           C  
ATOM    996  CD1 PHE A  66      15.530  -1.131 -17.990  1.00  1.59           C  
ATOM    997  CD2 PHE A  66      13.601  -0.253 -18.842  1.00  1.59           C  
ATOM    998  CE1 PHE A  66      15.017  -1.087 -16.745  1.00  1.59           C  
ATOM    999  CE2 PHE A  66      13.067  -0.206 -17.578  1.00  1.59           C  
ATOM   1000  CZ  PHE A  66      13.765  -0.612 -16.551  1.00  1.59           C  
ATOM   1001  H   PHE A  66      13.431  -2.879 -20.631  1.00  1.59           H  
ATOM   1002  HA  PHE A  66      15.661  -1.737 -22.235  1.00  1.59           H  
ATOM   1003 1HB  PHE A  66      16.457  -0.514 -20.336  1.00  1.59           H  
ATOM   1004 2HB  PHE A  66      14.966   0.097 -20.979  1.00  1.59           H  
ATOM   1005  HD1 PHE A  66      16.498  -1.473 -18.141  1.00  1.59           H  
ATOM   1006  HD2 PHE A  66      13.020   0.101 -19.695  1.00  1.59           H  
ATOM   1007  HE1 PHE A  66      15.618  -1.430 -15.921  1.00  1.59           H  
ATOM   1008  HE2 PHE A  66      12.066   0.174 -17.413  1.00  1.59           H  
ATOM   1009  HZ  PHE A  66      13.317  -0.555 -15.579  1.00  1.59           H  
ATOM   1010  N   LEU A  67      15.790  -4.092 -20.011  1.00  1.44           N  
ATOM   1011  CA  LEU A  67      16.688  -5.172 -19.572  1.00  1.44           C  
ATOM   1012  C   LEU A  67      16.026  -6.534 -19.708  1.00  1.44           C  
ATOM   1013  O   LEU A  67      14.853  -6.699 -19.358  1.00  1.44           O  
ATOM   1014  CB  LEU A  67      17.133  -4.960 -18.131  1.00  1.44           C  
ATOM   1015  CG  LEU A  67      18.069  -3.833 -17.862  1.00  1.44           C  
ATOM   1016  CD1 LEU A  67      18.081  -3.563 -16.342  1.00  1.44           C  
ATOM   1017  CD2 LEU A  67      19.435  -4.186 -18.383  1.00  1.44           C  
ATOM   1018  H   LEU A  67      14.809  -4.093 -19.736  1.00  1.44           H  
ATOM   1019  HA  LEU A  67      17.573  -5.168 -20.207  1.00  1.44           H  
ATOM   1020 1HB  LEU A  67      16.312  -4.770 -17.560  1.00  1.44           H  
ATOM   1021 2HB  LEU A  67      17.584  -5.873 -17.786  1.00  1.44           H  
ATOM   1022  HG  LEU A  67      17.760  -2.985 -18.367  1.00  1.44           H  
ATOM   1023 1HD1 LEU A  67      18.746  -2.742 -16.113  1.00  1.44           H  
ATOM   1024 2HD1 LEU A  67      17.080  -3.307 -16.010  1.00  1.44           H  
ATOM   1025 3HD1 LEU A  67      18.417  -4.438 -15.812  1.00  1.44           H  
ATOM   1026 1HD2 LEU A  67      20.116  -3.354 -18.200  1.00  1.44           H  
ATOM   1027 2HD2 LEU A  67      19.804  -5.074 -17.880  1.00  1.44           H  
ATOM   1028 3HD2 LEU A  67      19.375  -4.371 -19.454  1.00  1.44           H  
ATOM   1029  N   THR A  68      16.793  -7.525 -20.174  1.00  1.37           N  
ATOM   1030  CA  THR A  68      16.260  -8.879 -20.330  1.00  1.37           C  
ATOM   1031  C   THR A  68      17.155  -9.994 -19.786  1.00  1.37           C  
ATOM   1032  O   THR A  68      18.367 -10.018 -20.015  1.00  1.37           O  
ATOM   1033  CB  THR A  68      15.944  -9.164 -21.815  1.00  1.37           C  
ATOM   1034  OG1 THR A  68      14.987  -8.206 -22.293  1.00  1.37           O  
ATOM   1035  CG2 THR A  68      15.356 -10.569 -21.979  1.00  1.37           C  
ATOM   1036  H   THR A  68      17.750  -7.333 -20.439  1.00  1.37           H  
ATOM   1037  HA  THR A  68      15.325  -8.936 -19.780  1.00  1.37           H  
ATOM   1038  HB  THR A  68      16.856  -9.081 -22.404  1.00  1.37           H  
ATOM   1039  HG1 THR A  68      14.109  -8.529 -22.137  1.00  1.37           H  
ATOM   1040 1HG2 THR A  68      15.133 -10.754 -23.028  1.00  1.37           H  
ATOM   1041 2HG2 THR A  68      16.068 -11.312 -21.644  1.00  1.37           H  
ATOM   1042 3HG2 THR A  68      14.441 -10.659 -21.394  1.00  1.37           H  
ATOM   1043  N   LEU A  69      16.516 -10.921 -19.082  1.00  1.39           N  
ATOM   1044  CA  LEU A  69      17.101 -12.142 -18.563  1.00  1.39           C  
ATOM   1045  C   LEU A  69      16.548 -13.346 -19.339  1.00  1.39           C  
ATOM   1046  O   LEU A  69      15.377 -13.706 -19.190  1.00  1.39           O  
ATOM   1047  CB  LEU A  69      16.788 -12.225 -17.068  1.00  1.39           C  
ATOM   1048  CG  LEU A  69      17.355 -11.087 -16.231  1.00  1.39           C  
ATOM   1049  CD1 LEU A  69      16.827 -11.157 -14.824  1.00  1.39           C  
ATOM   1050  CD2 LEU A  69      18.848 -11.237 -16.227  1.00  1.39           C  
ATOM   1051  H   LEU A  69      15.524 -10.777 -18.917  1.00  1.39           H  
ATOM   1052  HA  LEU A  69      18.180 -12.105 -18.702  1.00  1.39           H  
ATOM   1053 1HB  LEU A  69      15.709 -12.217 -16.942  1.00  1.39           H  
ATOM   1054 2HB  LEU A  69      17.184 -13.149 -16.677  1.00  1.39           H  
ATOM   1055  HG  LEU A  69      17.073 -10.124 -16.656  1.00  1.39           H  
ATOM   1056 1HD1 LEU A  69      17.255 -10.349 -14.229  1.00  1.39           H  
ATOM   1057 2HD1 LEU A  69      15.744 -11.056 -14.845  1.00  1.39           H  
ATOM   1058 3HD1 LEU A  69      17.090 -12.101 -14.387  1.00  1.39           H  
ATOM   1059 1HD2 LEU A  69      19.283 -10.465 -15.645  1.00  1.39           H  
ATOM   1060 2HD2 LEU A  69      19.108 -12.199 -15.800  1.00  1.39           H  
ATOM   1061 3HD2 LEU A  69      19.225 -11.179 -17.249  1.00  1.39           H  
ATOM   1062  N   ASP A  70      17.371 -13.912 -20.228  1.00  1.49           N  
ATOM   1063  CA  ASP A  70      16.942 -15.006 -21.115  1.00  1.49           C  
ATOM   1064  C   ASP A  70      17.401 -16.384 -20.660  1.00  1.49           C  
ATOM   1065  O   ASP A  70      18.342 -16.510 -19.874  1.00  1.49           O  
ATOM   1066  CB  ASP A  70      17.453 -14.788 -22.545  1.00  1.49           C  
ATOM   1067  CG  ASP A  70      16.801 -13.620 -23.267  1.00  1.49           C  
ATOM   1068  OD1 ASP A  70      15.596 -13.481 -23.186  1.00  1.49           O  
ATOM   1069  OD2 ASP A  70      17.509 -12.871 -23.895  1.00  1.49           O  
ATOM   1070  H   ASP A  70      18.321 -13.569 -20.295  1.00  1.49           H  
ATOM   1071  HA  ASP A  70      15.852 -15.017 -21.138  1.00  1.49           H  
ATOM   1072 1HB  ASP A  70      18.528 -14.618 -22.518  1.00  1.49           H  
ATOM   1073 2HB  ASP A  70      17.286 -15.692 -23.131  1.00  1.49           H  
ATOM   1074  N   ASN A  71      16.757 -17.415 -21.219  1.00  1.69           N  
ATOM   1075  CA  ASN A  71      17.095 -18.817 -20.972  1.00  1.69           C  
ATOM   1076  C   ASN A  71      17.089 -19.169 -19.501  1.00  1.69           C  
ATOM   1077  O   ASN A  71      17.945 -19.912 -19.017  1.00  1.69           O  
ATOM   1078  CB  ASN A  71      18.421 -19.172 -21.620  1.00  1.69           C  
ATOM   1079  CG  ASN A  71      18.341 -19.132 -23.123  1.00  1.69           C  
ATOM   1080  OD1 ASN A  71      17.456 -19.776 -23.713  1.00  1.69           O  
ATOM   1081  ND2 ASN A  71      19.229 -18.396 -23.747  1.00  1.69           N  
ATOM   1082  H   ASN A  71      15.983 -17.201 -21.833  1.00  1.69           H  
ATOM   1083  HA  ASN A  71      16.328 -19.437 -21.432  1.00  1.69           H  
ATOM   1084 1HB  ASN A  71      19.200 -18.485 -21.287  1.00  1.69           H  
ATOM   1085 2HB  ASN A  71      18.717 -20.174 -21.310  1.00  1.69           H  
ATOM   1086 1HD2 ASN A  71      19.216 -18.337 -24.746  1.00  1.69           H  
ATOM   1087 2HD2 ASN A  71      19.923 -17.898 -23.224  1.00  1.69           H  
ATOM   1088  N   LEU A  72      16.076 -18.703 -18.782  1.00  2.03           N  
ATOM   1089  CA  LEU A  72      16.014 -18.966 -17.355  1.00  2.03           C  
ATOM   1090  C   LEU A  72      15.399 -20.331 -17.097  1.00  2.03           C  
ATOM   1091  O   LEU A  72      14.297 -20.458 -16.568  1.00  2.03           O  
ATOM   1092  CB  LEU A  72      15.208 -17.868 -16.671  1.00  2.03           C  
ATOM   1093  CG  LEU A  72      15.755 -16.458 -16.899  1.00  2.03           C  
ATOM   1094  CD1 LEU A  72      14.861 -15.474 -16.209  1.00  2.03           C  
ATOM   1095  CD2 LEU A  72      17.179 -16.381 -16.416  1.00  2.03           C  
ATOM   1096  H   LEU A  72      15.359 -18.128 -19.224  1.00  2.03           H  
ATOM   1097  HA  LEU A  72      17.027 -18.960 -16.955  1.00  2.03           H  
ATOM   1098 1HB  LEU A  72      14.189 -17.890 -17.056  1.00  2.03           H  
ATOM   1099 2HB  LEU A  72      15.183 -18.060 -15.600  1.00  2.03           H  
ATOM   1100  HG  LEU A  72      15.729 -16.231 -17.970  1.00  2.03           H  
ATOM   1101 1HD1 LEU A  72      15.206 -14.473 -16.383  1.00  2.03           H  
ATOM   1102 2HD1 LEU A  72      13.878 -15.593 -16.614  1.00  2.03           H  
ATOM   1103 3HD1 LEU A  72      14.849 -15.673 -15.149  1.00  2.03           H  
ATOM   1104 1HD2 LEU A  72      17.569 -15.390 -16.597  1.00  2.03           H  
ATOM   1105 2HD2 LEU A  72      17.215 -16.605 -15.351  1.00  2.03           H  
ATOM   1106 3HD2 LEU A  72      17.783 -17.108 -16.962  1.00  2.03           H  
ATOM   1107  N   ALA A  73      16.146 -21.356 -17.479  1.00  2.52           N  
ATOM   1108  CA  ALA A  73      15.707 -22.736 -17.361  1.00  2.52           C  
ATOM   1109  C   ALA A  73      16.726 -23.522 -16.578  1.00  2.52           C  
ATOM   1110  O   ALA A  73      17.933 -23.348 -16.752  1.00  2.52           O  
ATOM   1111  CB  ALA A  73      15.515 -23.346 -18.739  1.00  2.52           C  
ATOM   1112  H   ALA A  73      17.049 -21.131 -17.899  1.00  2.52           H  
ATOM   1113  HA  ALA A  73      14.768 -22.757 -16.811  1.00  2.52           H  
ATOM   1114 1HB  ALA A  73      15.184 -24.376 -18.638  1.00  2.52           H  
ATOM   1115 2HB  ALA A  73      14.768 -22.776 -19.287  1.00  2.52           H  
ATOM   1116 3HB  ALA A  73      16.459 -23.322 -19.280  1.00  2.52           H  
ATOM   1117  N   VAL A  74      16.233 -24.372 -15.701  1.00  3.14           N  
ATOM   1118  CA  VAL A  74      17.085 -25.175 -14.838  1.00  3.14           C  
ATOM   1119  C   VAL A  74      16.643 -26.637 -14.797  1.00  3.14           C  
ATOM   1120  O   VAL A  74      15.463 -26.925 -15.038  1.00  3.14           O  
ATOM   1121  CB  VAL A  74      17.017 -24.604 -13.450  1.00  3.14           C  
ATOM   1122  CG1 VAL A  74      17.512 -23.168 -13.379  1.00  3.14           C  
ATOM   1123  CG2 VAL A  74      15.640 -24.713 -13.037  1.00  3.14           C  
ATOM   1124  H   VAL A  74      15.231 -24.455 -15.626  1.00  3.14           H  
ATOM   1125  HA  VAL A  74      18.111 -25.127 -15.204  1.00  3.14           H  
ATOM   1126  HB  VAL A  74      17.622 -25.153 -12.842  1.00  3.14           H  
ATOM   1127 1HG1 VAL A  74      17.454 -22.831 -12.347  1.00  3.14           H  
ATOM   1128 2HG1 VAL A  74      18.550 -23.136 -13.709  1.00  3.14           H  
ATOM   1129 3HG1 VAL A  74      16.909 -22.523 -14.004  1.00  3.14           H  
ATOM   1130 1HG2 VAL A  74      15.508 -24.361 -12.037  1.00  3.14           H  
ATOM   1131 2HG2 VAL A  74      15.050 -24.127 -13.722  1.00  3.14           H  
ATOM   1132 3HG2 VAL A  74      15.359 -25.753 -13.093  1.00  3.14           H  
ATOM   1133  N   ASP A  75      17.559 -27.556 -14.432  1.00  3.82           N  
ATOM   1134  CA  ASP A  75      17.228 -28.989 -14.389  1.00  3.82           C  
ATOM   1135  C   ASP A  75      18.078 -29.826 -13.404  1.00  3.82           C  
ATOM   1136  O   ASP A  75      19.315 -29.795 -13.461  1.00  3.82           O  
ATOM   1137  CB  ASP A  75      17.379 -29.588 -15.799  1.00  3.82           C  
ATOM   1138  CG  ASP A  75      16.839 -31.046 -15.967  1.00  3.82           C  
ATOM   1139  OD1 ASP A  75      16.600 -31.709 -14.987  1.00  3.82           O  
ATOM   1140  OD2 ASP A  75      16.686 -31.464 -17.097  1.00  3.82           O  
ATOM   1141  H   ASP A  75      18.520 -27.281 -14.232  1.00  3.82           H  
ATOM   1142  HA  ASP A  75      16.185 -29.080 -14.087  1.00  3.82           H  
ATOM   1143 1HB  ASP A  75      16.854 -28.950 -16.515  1.00  3.82           H  
ATOM   1144 2HB  ASP A  75      18.434 -29.582 -16.077  1.00  3.82           H  
ATOM   1145  N   ASP A  76      17.412 -30.563 -12.499  1.00  4.40           N  
ATOM   1146  CA  ASP A  76      18.101 -31.484 -11.584  1.00  4.40           C  
ATOM   1147  C   ASP A  76      19.186 -30.819 -10.741  1.00  4.40           C  
ATOM   1148  O   ASP A  76      18.898 -29.894  -9.989  1.00  4.40           O  
ATOM   1149  CB  ASP A  76      18.661 -32.646 -12.419  1.00  4.40           C  
ATOM   1150  CG  ASP A  76      19.228 -33.779 -11.627  1.00  4.40           C  
ATOM   1151  OD1 ASP A  76      18.529 -34.501 -10.953  1.00  4.40           O  
ATOM   1152  OD2 ASP A  76      20.428 -33.890 -11.719  1.00  4.40           O  
ATOM   1153  H   ASP A  76      16.403 -30.533 -12.506  1.00  4.40           H  
ATOM   1154  HA  ASP A  76      17.356 -31.892 -10.901  1.00  4.40           H  
ATOM   1155 1HB  ASP A  76      17.854 -33.041 -13.048  1.00  4.40           H  
ATOM   1156 2HB  ASP A  76      19.427 -32.281 -13.103  1.00  4.40           H  
ATOM   1157  N   ALA A  77      20.443 -31.250 -10.863  1.00  4.72           N  
ATOM   1158  CA  ALA A  77      21.530 -30.664 -10.085  1.00  4.72           C  
ATOM   1159  C   ALA A  77      21.650 -29.154 -10.318  1.00  4.72           C  
ATOM   1160  O   ALA A  77      22.206 -28.439  -9.484  1.00  4.72           O  
ATOM   1161  CB  ALA A  77      22.842 -31.338 -10.433  1.00  4.72           C  
ATOM   1162  H   ALA A  77      20.654 -32.052 -11.462  1.00  4.72           H  
ATOM   1163  HA  ALA A  77      21.312 -30.830  -9.030  1.00  4.72           H  
ATOM   1164 1HB  ALA A  77      23.641 -30.919  -9.826  1.00  4.72           H  
ATOM   1165 2HB  ALA A  77      22.756 -32.410 -10.241  1.00  4.72           H  
ATOM   1166 3HB  ALA A  77      23.060 -31.175 -11.487  1.00  4.72           H  
ATOM   1167  N   SER A  78      21.165 -28.675 -11.468  1.00  4.68           N  
ATOM   1168  CA  SER A  78      21.206 -27.266 -11.821  1.00  4.68           C  
ATOM   1169  C   SER A  78      19.889 -26.562 -11.511  1.00  4.68           C  
ATOM   1170  O   SER A  78      19.705 -25.434 -11.951  1.00  4.68           O  
ATOM   1171  CB  SER A  78      21.519 -27.072 -13.298  1.00  4.68           C  
ATOM   1172  OG  SER A  78      20.512 -27.605 -14.137  1.00  4.68           O  
ATOM   1173  H   SER A  78      20.698 -29.306 -12.120  1.00  4.68           H  
ATOM   1174  HA  SER A  78      21.992 -26.788 -11.234  1.00  4.68           H  
ATOM   1175 1HB  SER A  78      21.636 -26.008 -13.502  1.00  4.68           H  
ATOM   1176 2HB  SER A  78      22.469 -27.551 -13.526  1.00  4.68           H  
ATOM   1177  HG  SER A  78      20.427 -28.554 -13.890  1.00  4.68           H  
ATOM   1178  N   LYS A  79      18.973 -27.218 -10.773  1.00  4.34           N  
ATOM   1179  CA  LYS A  79      17.635 -26.673 -10.481  1.00  4.34           C  
ATOM   1180  C   LYS A  79      17.608 -25.301  -9.803  1.00  4.34           C  
ATOM   1181  O   LYS A  79      16.642 -24.562  -9.963  1.00  4.34           O  
ATOM   1182  CB  LYS A  79      16.838 -27.641  -9.607  1.00  4.34           C  
ATOM   1183  CG  LYS A  79      17.367 -27.826  -8.186  1.00  4.34           C  
ATOM   1184  CD  LYS A  79      16.566 -28.873  -7.442  1.00  4.34           C  
ATOM   1185  CE  LYS A  79      17.068 -29.039  -6.022  1.00  4.34           C  
ATOM   1186  NZ  LYS A  79      16.326 -30.102  -5.294  1.00  4.34           N  
ATOM   1187  H   LYS A  79      19.187 -28.148 -10.427  1.00  4.34           H  
ATOM   1188  HA  LYS A  79      17.096 -26.612 -11.414  1.00  4.34           H  
ATOM   1189 1HB  LYS A  79      15.826 -27.265  -9.509  1.00  4.34           H  
ATOM   1190 2HB  LYS A  79      16.777 -28.611 -10.088  1.00  4.34           H  
ATOM   1191 1HG  LYS A  79      18.417 -28.121  -8.217  1.00  4.34           H  
ATOM   1192 2HG  LYS A  79      17.286 -26.889  -7.641  1.00  4.34           H  
ATOM   1193 1HD  LYS A  79      15.516 -28.580  -7.423  1.00  4.34           H  
ATOM   1194 2HD  LYS A  79      16.656 -29.826  -7.968  1.00  4.34           H  
ATOM   1195 1HE  LYS A  79      18.126 -29.298  -6.047  1.00  4.34           H  
ATOM   1196 2HE  LYS A  79      16.948 -28.094  -5.490  1.00  4.34           H  
ATOM   1197 1HZ  LYS A  79      16.688 -30.184  -4.354  1.00  4.34           H  
ATOM   1198 2HZ  LYS A  79      15.345 -29.865  -5.258  1.00  4.34           H  
ATOM   1199 3HZ  LYS A  79      16.445 -30.980  -5.780  1.00  4.34           H  
ATOM   1200  N   LYS A  80      18.645 -24.948  -9.054  1.00  3.84           N  
ATOM   1201  CA  LYS A  80      18.669 -23.658  -8.374  1.00  3.84           C  
ATOM   1202  C   LYS A  80      19.532 -22.678  -9.147  1.00  3.84           C  
ATOM   1203  O   LYS A  80      20.665 -23.003  -9.509  1.00  3.84           O  
ATOM   1204  CB  LYS A  80      19.159 -23.805  -6.937  1.00  3.84           C  
ATOM   1205  CG  LYS A  80      19.135 -22.511  -6.129  1.00  3.84           C  
ATOM   1206  CD  LYS A  80      19.574 -22.750  -4.684  1.00  3.84           C  
ATOM   1207  CE  LYS A  80      19.574 -21.456  -3.879  1.00  3.84           C  
ATOM   1208  NZ  LYS A  80      19.998 -21.678  -2.468  1.00  3.84           N  
ATOM   1209  H   LYS A  80      19.423 -25.584  -8.963  1.00  3.84           H  
ATOM   1210  HA  LYS A  80      17.655 -23.254  -8.348  1.00  3.84           H  
ATOM   1211 1HB  LYS A  80      18.531 -24.532  -6.420  1.00  3.84           H  
ATOM   1212 2HB  LYS A  80      20.177 -24.189  -6.937  1.00  3.84           H  
ATOM   1213 1HG  LYS A  80      19.802 -21.781  -6.590  1.00  3.84           H  
ATOM   1214 2HG  LYS A  80      18.120 -22.103  -6.140  1.00  3.84           H  
ATOM   1215 1HD  LYS A  80      18.896 -23.462  -4.213  1.00  3.84           H  
ATOM   1216 2HD  LYS A  80      20.579 -23.172  -4.677  1.00  3.84           H  
ATOM   1217 1HE  LYS A  80      20.256 -20.746  -4.346  1.00  3.84           H  
ATOM   1218 2HE  LYS A  80      18.568 -21.034  -3.883  1.00  3.84           H  
ATOM   1219 1HZ  LYS A  80      19.984 -20.799  -1.969  1.00  3.84           H  
ATOM   1220 2HZ  LYS A  80      19.364 -22.327  -2.023  1.00  3.84           H  
ATOM   1221 3HZ  LYS A  80      20.934 -22.058  -2.452  1.00  3.84           H  
ATOM   1222  N   HIS A  81      19.020 -21.472  -9.383  1.00  3.34           N  
ATOM   1223  CA  HIS A  81      19.789 -20.493 -10.144  1.00  3.34           C  
ATOM   1224  C   HIS A  81      19.477 -19.045  -9.806  1.00  3.34           C  
ATOM   1225  O   HIS A  81      18.320 -18.666  -9.613  1.00  3.34           O  
ATOM   1226  CB  HIS A  81      19.568 -20.704 -11.644  1.00  3.34           C  
ATOM   1227  CG  HIS A  81      20.423 -19.838 -12.525  1.00  3.34           C  
ATOM   1228  ND1 HIS A  81      21.776 -20.050 -12.684  1.00  3.34           N  
ATOM   1229  CD2 HIS A  81      20.116 -18.771 -13.307  1.00  3.34           C  
ATOM   1230  CE1 HIS A  81      22.266 -19.149 -13.516  1.00  3.34           C  
ATOM   1231  NE2 HIS A  81      21.282 -18.367 -13.912  1.00  3.34           N  
ATOM   1232  H   HIS A  81      18.074 -21.257  -9.058  1.00  3.34           H  
ATOM   1233  HA  HIS A  81      20.849 -20.645  -9.939  1.00  3.34           H  
ATOM   1234 1HB  HIS A  81      19.779 -21.746 -11.892  1.00  3.34           H  
ATOM   1235 2HB  HIS A  81      18.522 -20.516 -11.886  1.00  3.34           H  
ATOM   1236  HD2 HIS A  81      19.131 -18.318 -13.435  1.00  3.34           H  
ATOM   1237  HE1 HIS A  81      23.306 -19.068 -13.828  1.00  3.34           H  
ATOM   1238  HE2 HIS A  81      21.374 -17.595 -14.556  1.00  3.34           H  
ATOM   1239  N   THR A  82      20.538 -18.243  -9.754  1.00  2.93           N  
ATOM   1240  CA  THR A  82      20.455 -16.808  -9.527  1.00  2.93           C  
ATOM   1241  C   THR A  82      21.054 -16.028 -10.685  1.00  2.93           C  
ATOM   1242  O   THR A  82      22.159 -16.331 -11.146  1.00  2.93           O  
ATOM   1243  CB  THR A  82      21.165 -16.388  -8.225  1.00  2.93           C  
ATOM   1244  OG1 THR A  82      20.541 -17.029  -7.103  1.00  2.93           O  
ATOM   1245  CG2 THR A  82      21.123 -14.853  -8.052  1.00  2.93           C  
ATOM   1246  H   THR A  82      21.450 -18.651  -9.914  1.00  2.93           H  
ATOM   1247  HA  THR A  82      19.406 -16.534  -9.446  1.00  2.93           H  
ATOM   1248  HB  THR A  82      22.206 -16.703  -8.264  1.00  2.93           H  
ATOM   1249  HG1 THR A  82      20.884 -16.643  -6.292  1.00  2.93           H  
ATOM   1250 1HG2 THR A  82      21.627 -14.576  -7.128  1.00  2.93           H  
ATOM   1251 2HG2 THR A  82      21.627 -14.371  -8.883  1.00  2.93           H  
ATOM   1252 3HG2 THR A  82      20.099 -14.506  -8.017  1.00  2.93           H  
ATOM   1253  N   THR A  83      20.341 -14.998 -11.120  1.00  2.63           N  
ATOM   1254  CA  THR A  83      20.821 -14.133 -12.192  1.00  2.63           C  
ATOM   1255  C   THR A  83      20.444 -12.672 -11.963  1.00  2.63           C  
ATOM   1256  O   THR A  83      19.420 -12.365 -11.351  1.00  2.63           O  
ATOM   1257  CB  THR A  83      20.262 -14.581 -13.537  1.00  2.63           C  
ATOM   1258  OG1 THR A  83      20.835 -13.787 -14.580  1.00  2.63           O  
ATOM   1259  CG2 THR A  83      18.797 -14.411 -13.513  1.00  2.63           C  
ATOM   1260  H   THR A  83      19.421 -14.846 -10.699  1.00  2.63           H  
ATOM   1261  HA  THR A  83      21.909 -14.198 -12.228  1.00  2.63           H  
ATOM   1262  HB  THR A  83      20.505 -15.622 -13.715  1.00  2.63           H  
ATOM   1263  HG1 THR A  83      20.589 -12.865 -14.447  1.00  2.63           H  
ATOM   1264 1HG2 THR A  83      18.374 -14.705 -14.454  1.00  2.63           H  
ATOM   1265 2HG2 THR A  83      18.396 -15.032 -12.713  1.00  2.63           H  
ATOM   1266 3HG2 THR A  83      18.572 -13.371 -13.321  1.00  2.63           H  
ATOM   1267  N   SER A  84      21.261 -11.759 -12.492  1.00  2.42           N  
ATOM   1268  CA  SER A  84      21.002 -10.327 -12.319  1.00  2.42           C  
ATOM   1269  C   SER A  84      21.265  -9.504 -13.569  1.00  2.42           C  
ATOM   1270  O   SER A  84      22.322  -9.600 -14.195  1.00  2.42           O  
ATOM   1271  CB  SER A  84      21.867  -9.784 -11.196  1.00  2.42           C  
ATOM   1272  OG  SER A  84      21.691  -8.398 -11.039  1.00  2.42           O  
ATOM   1273  H   SER A  84      22.083 -12.062 -12.999  1.00  2.42           H  
ATOM   1274  HA  SER A  84      19.956 -10.197 -12.054  1.00  2.42           H  
ATOM   1275 1HB  SER A  84      21.615 -10.293 -10.263  1.00  2.42           H  
ATOM   1276 2HB  SER A  84      22.910  -9.993 -11.417  1.00  2.42           H  
ATOM   1277  HG  SER A  84      21.658  -8.025 -11.939  1.00  2.42           H  
ATOM   1278  N   ALA A  85      20.264  -8.715 -13.936  1.00  2.30           N  
ATOM   1279  CA  ALA A  85      20.313  -7.838 -15.091  1.00  2.30           C  
ATOM   1280  C   ALA A  85      21.303  -6.703 -14.880  1.00  2.30           C  
ATOM   1281  O   ALA A  85      21.469  -6.213 -13.763  1.00  2.30           O  
ATOM   1282  CB  ALA A  85      18.933  -7.291 -15.374  1.00  2.30           C  
ATOM   1283  H   ALA A  85      19.418  -8.717 -13.369  1.00  2.30           H  
ATOM   1284  HA  ALA A  85      20.648  -8.420 -15.949  1.00  2.30           H  
ATOM   1285 1HB  ALA A  85      18.992  -6.672 -16.245  1.00  2.30           H  
ATOM   1286 2HB  ALA A  85      18.238  -8.108 -15.551  1.00  2.30           H  
ATOM   1287 3HB  ALA A  85      18.594  -6.710 -14.532  1.00  2.30           H  
ATOM   1288  N   LYS A  86      21.929  -6.268 -15.969  1.00  2.26           N  
ATOM   1289  CA  LYS A  86      22.841  -5.124 -15.984  1.00  2.26           C  
ATOM   1290  C   LYS A  86      22.122  -3.862 -15.538  1.00  2.26           C  
ATOM   1291  O   LYS A  86      21.001  -3.635 -15.945  1.00  2.26           O  
ATOM   1292  CB  LYS A  86      23.408  -4.926 -17.390  1.00  2.26           C  
ATOM   1293  CG  LYS A  86      24.435  -3.809 -17.518  1.00  2.26           C  
ATOM   1294  CD  LYS A  86      24.997  -3.737 -18.935  1.00  2.26           C  
ATOM   1295  CE  LYS A  86      26.000  -2.601 -19.074  1.00  2.26           C  
ATOM   1296  NZ  LYS A  86      26.560  -2.522 -20.451  1.00  2.26           N  
ATOM   1297  H   LYS A  86      21.754  -6.746 -16.840  1.00  2.26           H  
ATOM   1298  HA  LYS A  86      23.657  -5.315 -15.287  1.00  2.26           H  
ATOM   1299 1HB  LYS A  86      23.879  -5.850 -17.725  1.00  2.26           H  
ATOM   1300 2HB  LYS A  86      22.594  -4.704 -18.079  1.00  2.26           H  
ATOM   1301 1HG  LYS A  86      23.961  -2.851 -17.282  1.00  2.26           H  
ATOM   1302 2HG  LYS A  86      25.249  -3.974 -16.815  1.00  2.26           H  
ATOM   1303 1HD  LYS A  86      25.485  -4.679 -19.186  1.00  2.26           H  
ATOM   1304 2HD  LYS A  86      24.179  -3.571 -19.636  1.00  2.26           H  
ATOM   1305 1HE  LYS A  86      25.506  -1.659 -18.837  1.00  2.26           H  
ATOM   1306 2HE  LYS A  86      26.817  -2.759 -18.370  1.00  2.26           H  
ATOM   1307 1HZ  LYS A  86      27.220  -1.759 -20.504  1.00  2.26           H  
ATOM   1308 2HZ  LYS A  86      27.029  -3.389 -20.674  1.00  2.26           H  
ATOM   1309 3HZ  LYS A  86      25.811  -2.365 -21.110  1.00  2.26           H  
ATOM   1310  N   ASP A  87      22.738  -3.037 -14.704  1.00  2.31           N  
ATOM   1311  CA  ASP A  87      22.042  -1.816 -14.294  1.00  2.31           C  
ATOM   1312  C   ASP A  87      21.661  -0.928 -15.489  1.00  2.31           C  
ATOM   1313  O   ASP A  87      22.472  -0.697 -16.390  1.00  2.31           O  
ATOM   1314  CB  ASP A  87      22.926  -0.966 -13.381  1.00  2.31           C  
ATOM   1315  CG  ASP A  87      23.172  -1.526 -11.970  1.00  2.31           C  
ATOM   1316  OD1 ASP A  87      22.546  -2.464 -11.576  1.00  2.31           O  
ATOM   1317  OD2 ASP A  87      24.014  -0.962 -11.279  1.00  2.31           O  
ATOM   1318  H   ASP A  87      23.663  -3.246 -14.361  1.00  2.31           H  
ATOM   1319  HA  ASP A  87      21.127  -2.096 -13.768  1.00  2.31           H  
ATOM   1320 1HB  ASP A  87      23.892  -0.820 -13.863  1.00  2.31           H  
ATOM   1321 2HB  ASP A  87      22.467   0.021 -13.287  1.00  2.31           H  
ATOM   1322  N   TYR A  88      20.451  -0.372 -15.430  1.00  2.43           N  
ATOM   1323  CA  TYR A  88      19.919   0.571 -16.416  1.00  2.43           C  
ATOM   1324  C   TYR A  88      19.728   1.930 -15.774  1.00  2.43           C  
ATOM   1325  O   TYR A  88      19.265   1.999 -14.641  1.00  2.43           O  
ATOM   1326  CB  TYR A  88      18.601   0.083 -16.963  1.00  2.43           C  
ATOM   1327  CG  TYR A  88      17.935   1.054 -17.867  1.00  2.43           C  
ATOM   1328  CD1 TYR A  88      18.308   1.093 -19.183  1.00  2.43           C  
ATOM   1329  CD2 TYR A  88      16.936   1.904 -17.387  1.00  2.43           C  
ATOM   1330  CE1 TYR A  88      17.688   1.958 -20.045  1.00  2.43           C  
ATOM   1331  CE2 TYR A  88      16.319   2.776 -18.250  1.00  2.43           C  
ATOM   1332  CZ  TYR A  88      16.688   2.795 -19.587  1.00  2.43           C  
ATOM   1333  OH  TYR A  88      16.078   3.638 -20.491  1.00  2.43           O  
ATOM   1334  H   TYR A  88      19.838  -0.657 -14.665  1.00  2.43           H  
ATOM   1335  HA  TYR A  88      20.635   0.676 -17.231  1.00  2.43           H  
ATOM   1336 1HB  TYR A  88      18.771  -0.829 -17.526  1.00  2.43           H  
ATOM   1337 2HB  TYR A  88      17.928  -0.152 -16.143  1.00  2.43           H  
ATOM   1338  HD1 TYR A  88      19.090   0.426 -19.545  1.00  2.43           H  
ATOM   1339  HD2 TYR A  88      16.646   1.874 -16.338  1.00  2.43           H  
ATOM   1340  HE1 TYR A  88      17.978   1.978 -21.093  1.00  2.43           H  
ATOM   1341  HE2 TYR A  88      15.546   3.440 -17.884  1.00  2.43           H  
ATOM   1342  HH  TYR A  88      15.628   4.353 -20.029  1.00  2.43           H  
ATOM   1343  N   THR A  89      20.077   3.017 -16.461  1.00  2.61           N  
ATOM   1344  CA  THR A  89      19.938   4.326 -15.817  1.00  2.61           C  
ATOM   1345  C   THR A  89      18.950   5.319 -16.440  1.00  2.61           C  
ATOM   1346  O   THR A  89      18.579   5.231 -17.612  1.00  2.61           O  
ATOM   1347  CB  THR A  89      21.320   4.989 -15.718  1.00  2.61           C  
ATOM   1348  OG1 THR A  89      21.844   5.219 -17.035  1.00  2.61           O  
ATOM   1349  CG2 THR A  89      22.271   4.085 -14.936  1.00  2.61           C  
ATOM   1350  H   THR A  89      20.443   2.938 -17.400  1.00  2.61           H  
ATOM   1351  HA  THR A  89      19.601   4.163 -14.803  1.00  2.61           H  
ATOM   1352  HB  THR A  89      21.228   5.943 -15.198  1.00  2.61           H  
ATOM   1353  HG1 THR A  89      21.276   5.845 -17.491  1.00  2.61           H  
ATOM   1354 1HG2 THR A  89      23.245   4.564 -14.860  1.00  2.61           H  
ATOM   1355 2HG2 THR A  89      21.868   3.924 -13.942  1.00  2.61           H  
ATOM   1356 3HG2 THR A  89      22.378   3.129 -15.443  1.00  2.61           H  
ATOM   1357  N   ALA A  90      18.631   6.332 -15.629  1.00  2.77           N  
ATOM   1358  CA  ALA A  90      17.762   7.483 -15.923  1.00  2.77           C  
ATOM   1359  C   ALA A  90      16.348   7.093 -16.389  1.00  2.77           C  
ATOM   1360  O   ALA A  90      15.771   6.153 -15.852  1.00  2.77           O  
ATOM   1361  CB  ALA A  90      18.436   8.364 -16.962  1.00  2.77           C  
ATOM   1362  H   ALA A  90      19.014   6.279 -14.682  1.00  2.77           H  
ATOM   1363  HA  ALA A  90      17.656   8.052 -14.998  1.00  2.77           H  
ATOM   1364 1HB  ALA A  90      17.842   9.256 -17.136  1.00  2.77           H  
ATOM   1365 2HB  ALA A  90      19.416   8.662 -16.588  1.00  2.77           H  
ATOM   1366 3HB  ALA A  90      18.557   7.815 -17.896  1.00  2.77           H  
ATOM   1367  N   THR A  91      15.799   7.791 -17.411  1.00  2.83           N  
ATOM   1368  CA  THR A  91      14.402   7.572 -17.832  1.00  2.83           C  
ATOM   1369  C   THR A  91      13.466   7.780 -16.637  1.00  2.83           C  
ATOM   1370  O   THR A  91      12.763   6.875 -16.198  1.00  2.83           O  
ATOM   1371  CB  THR A  91      14.202   6.198 -18.461  1.00  2.83           C  
ATOM   1372  OG1 THR A  91      15.272   5.938 -19.381  1.00  2.83           O  
ATOM   1373  CG2 THR A  91      12.894   6.177 -19.192  1.00  2.83           C  
ATOM   1374  H   THR A  91      16.330   8.514 -17.865  1.00  2.83           H  
ATOM   1375  HA  THR A  91      14.146   8.318 -18.586  1.00  2.83           H  
ATOM   1376  HB  THR A  91      14.205   5.444 -17.696  1.00  2.83           H  
ATOM   1377  HG1 THR A  91      16.104   5.818 -18.892  1.00  2.83           H  
ATOM   1378 1HG2 THR A  91      12.739   5.213 -19.655  1.00  2.83           H  
ATOM   1379 2HG2 THR A  91      12.095   6.376 -18.479  1.00  2.83           H  
ATOM   1380 3HG2 THR A  91      12.900   6.945 -19.961  1.00  2.83           H  
ATOM   1381  N   SER A  92      13.509   9.009 -16.123  1.00  2.73           N  
ATOM   1382  CA  SER A  92      12.873   9.429 -14.884  1.00  2.73           C  
ATOM   1383  C   SER A  92      11.361   9.298 -14.660  1.00  2.73           C  
ATOM   1384  O   SER A  92      10.919   8.501 -13.831  1.00  2.73           O  
ATOM   1385  CB  SER A  92      13.175  10.903 -14.740  1.00  2.73           C  
ATOM   1386  OG  SER A  92      12.586  11.632 -15.797  1.00  2.73           O  
ATOM   1387  H   SER A  92      14.086   9.682 -16.602  1.00  2.73           H  
ATOM   1388  HA  SER A  92      13.375   8.886 -14.108  1.00  2.73           H  
ATOM   1389 1HB  SER A  92      12.771  11.248 -13.807  1.00  2.73           H  
ATOM   1390 2HB  SER A  92      14.252  11.069 -14.719  1.00  2.73           H  
ATOM   1391  HG  SER A  92      12.805  12.561 -15.626  1.00  2.73           H  
ATOM   1392  N   ASN A  93      10.558  10.043 -15.408  1.00  2.47           N  
ATOM   1393  CA  ASN A  93       9.113  10.078 -15.138  1.00  2.47           C  
ATOM   1394  C   ASN A  93       8.322   8.935 -15.754  1.00  2.47           C  
ATOM   1395  O   ASN A  93       7.453   9.163 -16.595  1.00  2.47           O  
ATOM   1396  CB  ASN A  93       8.537  11.410 -15.592  1.00  2.47           C  
ATOM   1397  CG  ASN A  93       7.105  11.666 -15.123  1.00  2.47           C  
ATOM   1398  OD1 ASN A  93       6.613  11.083 -14.151  1.00  2.47           O  
ATOM   1399  ND2 ASN A  93       6.429  12.556 -15.815  1.00  2.47           N  
ATOM   1400  H   ASN A  93      10.988  10.660 -16.084  1.00  2.47           H  
ATOM   1401  HA  ASN A  93       8.976  10.005 -14.057  1.00  2.47           H  
ATOM   1402 1HB  ASN A  93       9.172  12.217 -15.220  1.00  2.47           H  
ATOM   1403 2HB  ASN A  93       8.560  11.456 -16.680  1.00  2.47           H  
ATOM   1404 1HD2 ASN A  93       5.487  12.776 -15.562  1.00  2.47           H  
ATOM   1405 2HD2 ASN A  93       6.857  13.013 -16.595  1.00  2.47           H  
ATOM   1406  N   LYS A  94       8.617   7.711 -15.337  1.00  2.09           N  
ATOM   1407  CA  LYS A  94       7.904   6.552 -15.863  1.00  2.09           C  
ATOM   1408  C   LYS A  94       7.689   5.437 -14.820  1.00  2.09           C  
ATOM   1409  O   LYS A  94       8.526   5.220 -13.944  1.00  2.09           O  
ATOM   1410  CB  LYS A  94       8.620   6.003 -17.095  1.00  2.09           C  
ATOM   1411  CG  LYS A  94       8.720   6.946 -18.312  1.00  2.09           C  
ATOM   1412  CD  LYS A  94       9.199   6.206 -19.554  1.00  2.09           C  
ATOM   1413  CE  LYS A  94       9.608   7.171 -20.686  1.00  2.09           C  
ATOM   1414  NZ  LYS A  94       8.516   8.114 -21.088  1.00  2.09           N  
ATOM   1415  H   LYS A  94       9.358   7.620 -14.644  1.00  2.09           H  
ATOM   1416  HA  LYS A  94       6.916   6.884 -16.180  1.00  2.09           H  
ATOM   1417 1HB  LYS A  94       9.644   5.770 -16.821  1.00  2.09           H  
ATOM   1418 2HB  LYS A  94       8.134   5.101 -17.407  1.00  2.09           H  
ATOM   1419 1HG  LYS A  94       7.744   7.394 -18.521  1.00  2.09           H  
ATOM   1420 2HG  LYS A  94       9.432   7.742 -18.101  1.00  2.09           H  
ATOM   1421 1HD  LYS A  94      10.031   5.559 -19.301  1.00  2.09           H  
ATOM   1422 2HD  LYS A  94       8.387   5.579 -19.922  1.00  2.09           H  
ATOM   1423 1HE  LYS A  94      10.465   7.752 -20.359  1.00  2.09           H  
ATOM   1424 2HE  LYS A  94       9.894   6.578 -21.555  1.00  2.09           H  
ATOM   1425 1HZ  LYS A  94       8.831   8.712 -21.828  1.00  2.09           H  
ATOM   1426 2HZ  LYS A  94       7.683   7.630 -21.409  1.00  2.09           H  
ATOM   1427 3HZ  LYS A  94       8.240   8.685 -20.307  1.00  2.09           H  
ATOM   1428  N   VAL A  95       6.579   4.702 -14.953  1.00  1.72           N  
ATOM   1429  CA  VAL A  95       6.274   3.534 -14.104  1.00  1.72           C  
ATOM   1430  C   VAL A  95       7.039   2.303 -14.561  1.00  1.72           C  
ATOM   1431  O   VAL A  95       7.044   1.993 -15.758  1.00  1.72           O  
ATOM   1432  CB  VAL A  95       4.759   3.227 -14.115  1.00  1.72           C  
ATOM   1433  CG1 VAL A  95       4.459   1.926 -13.344  1.00  1.72           C  
ATOM   1434  CG2 VAL A  95       4.023   4.392 -13.459  1.00  1.72           C  
ATOM   1435  H   VAL A  95       5.925   4.954 -15.679  1.00  1.72           H  
ATOM   1436  HA  VAL A  95       6.570   3.764 -13.077  1.00  1.72           H  
ATOM   1437  HB  VAL A  95       4.419   3.094 -15.141  1.00  1.72           H  
ATOM   1438 1HG1 VAL A  95       3.389   1.733 -13.362  1.00  1.72           H  
ATOM   1439 2HG1 VAL A  95       4.977   1.088 -13.804  1.00  1.72           H  
ATOM   1440 3HG1 VAL A  95       4.785   2.020 -12.320  1.00  1.72           H  
ATOM   1441 1HG2 VAL A  95       2.951   4.192 -13.461  1.00  1.72           H  
ATOM   1442 2HG2 VAL A  95       4.370   4.508 -12.434  1.00  1.72           H  
ATOM   1443 3HG2 VAL A  95       4.223   5.309 -14.011  1.00  1.72           H  
ATOM   1444  N   VAL A  96       7.689   1.609 -13.607  1.00  1.42           N  
ATOM   1445  CA  VAL A  96       8.479   0.421 -13.964  1.00  1.42           C  
ATOM   1446  C   VAL A  96       7.643  -0.854 -13.820  1.00  1.42           C  
ATOM   1447  O   VAL A  96       6.972  -1.082 -12.797  1.00  1.42           O  
ATOM   1448  CB  VAL A  96       9.776   0.290 -13.130  1.00  1.42           C  
ATOM   1449  CG1 VAL A  96      10.518  -0.978 -13.541  1.00  1.42           C  
ATOM   1450  CG2 VAL A  96      10.684   1.456 -13.371  1.00  1.42           C  
ATOM   1451  H   VAL A  96       7.597   1.906 -12.631  1.00  1.42           H  
ATOM   1452  HA  VAL A  96       8.779   0.512 -15.009  1.00  1.42           H  
ATOM   1453  HB  VAL A  96       9.523   0.226 -12.073  1.00  1.42           H  
ATOM   1454 1HG1 VAL A  96      11.435  -1.065 -12.969  1.00  1.42           H  
ATOM   1455 2HG1 VAL A  96       9.898  -1.855 -13.370  1.00  1.42           H  
ATOM   1456 3HG1 VAL A  96      10.766  -0.913 -14.604  1.00  1.42           H  
ATOM   1457 1HG2 VAL A  96      11.596   1.345 -12.785  1.00  1.42           H  
ATOM   1458 2HG2 VAL A  96      10.926   1.459 -14.416  1.00  1.42           H  
ATOM   1459 3HG2 VAL A  96      10.182   2.386 -13.094  1.00  1.42           H  
ATOM   1460  N   VAL A  97       7.676  -1.657 -14.880  1.00  1.23           N  
ATOM   1461  CA  VAL A  97       6.903  -2.886 -14.973  1.00  1.23           C  
ATOM   1462  C   VAL A  97       7.780  -4.068 -15.375  1.00  1.23           C  
ATOM   1463  O   VAL A  97       8.924  -3.886 -15.790  1.00  1.23           O  
ATOM   1464  CB  VAL A  97       5.804  -2.718 -16.031  1.00  1.23           C  
ATOM   1465  CG1 VAL A  97       4.919  -1.531 -15.642  1.00  1.23           C  
ATOM   1466  CG2 VAL A  97       6.412  -2.551 -17.415  1.00  1.23           C  
ATOM   1467  H   VAL A  97       8.267  -1.384 -15.664  1.00  1.23           H  
ATOM   1468  HA  VAL A  97       6.450  -3.099 -14.007  1.00  1.23           H  
ATOM   1469  HB  VAL A  97       5.180  -3.602 -16.024  1.00  1.23           H  
ATOM   1470 1HG1 VAL A  97       4.126  -1.444 -16.332  1.00  1.23           H  
ATOM   1471 2HG1 VAL A  97       4.510  -1.662 -14.677  1.00  1.23           H  
ATOM   1472 3HG1 VAL A  97       5.505  -0.616 -15.652  1.00  1.23           H  
ATOM   1473 1HG2 VAL A  97       5.623  -2.459 -18.151  1.00  1.23           H  
ATOM   1474 2HG2 VAL A  97       7.025  -1.660 -17.426  1.00  1.23           H  
ATOM   1475 3HG2 VAL A  97       7.021  -3.422 -17.650  1.00  1.23           H  
ATOM   1476  N   ALA A  98       7.239  -5.284 -15.285  1.00  1.12           N  
ATOM   1477  CA  ALA A  98       7.995  -6.452 -15.746  1.00  1.12           C  
ATOM   1478  C   ALA A  98       7.112  -7.399 -16.535  1.00  1.12           C  
ATOM   1479  O   ALA A  98       5.907  -7.513 -16.312  1.00  1.12           O  
ATOM   1480  CB  ALA A  98       8.636  -7.212 -14.589  1.00  1.12           C  
ATOM   1481  H   ALA A  98       6.294  -5.379 -14.917  1.00  1.12           H  
ATOM   1482  HA  ALA A  98       8.775  -6.101 -16.411  1.00  1.12           H  
ATOM   1483 1HB  ALA A  98       9.208  -8.054 -14.991  1.00  1.12           H  
ATOM   1484 2HB  ALA A  98       9.306  -6.551 -14.050  1.00  1.12           H  
ATOM   1485 3HB  ALA A  98       7.861  -7.585 -13.927  1.00  1.12           H  
ATOM   1486  N   GLU A  99       7.739  -8.106 -17.457  1.00  1.10           N  
ATOM   1487  CA  GLU A  99       7.034  -9.049 -18.305  1.00  1.10           C  
ATOM   1488  C   GLU A  99       7.744 -10.369 -18.396  1.00  1.10           C  
ATOM   1489  O   GLU A  99       8.957 -10.451 -18.586  1.00  1.10           O  
ATOM   1490  CB  GLU A  99       6.827  -8.464 -19.695  1.00  1.10           C  
ATOM   1491  CG  GLU A  99       6.106  -9.392 -20.664  1.00  1.10           C  
ATOM   1492  CD  GLU A  99       5.780  -8.714 -21.931  1.00  1.10           C  
ATOM   1493  OE1 GLU A  99       5.998  -7.533 -21.995  1.00  1.10           O  
ATOM   1494  OE2 GLU A  99       5.307  -9.364 -22.849  1.00  1.10           O  
ATOM   1495  H   GLU A  99       8.741  -7.973 -17.570  1.00  1.10           H  
ATOM   1496  HA  GLU A  99       6.055  -9.240 -17.870  1.00  1.10           H  
ATOM   1497 1HB  GLU A  99       6.254  -7.540 -19.619  1.00  1.10           H  
ATOM   1498 2HB  GLU A  99       7.797  -8.215 -20.128  1.00  1.10           H  
ATOM   1499 1HG  GLU A  99       6.760 -10.235 -20.885  1.00  1.10           H  
ATOM   1500 2HG  GLU A  99       5.204  -9.790 -20.203  1.00  1.10           H  
ATOM   1501  N   VAL A 100       6.970 -11.414 -18.230  1.00  1.18           N  
ATOM   1502  CA  VAL A 100       7.489 -12.754 -18.243  1.00  1.18           C  
ATOM   1503  C   VAL A 100       6.881 -13.561 -19.366  1.00  1.18           C  
ATOM   1504  O   VAL A 100       5.655 -13.677 -19.463  1.00  1.18           O  
ATOM   1505  CB  VAL A 100       7.161 -13.381 -16.917  1.00  1.18           C  
ATOM   1506  CG1 VAL A 100       7.668 -14.796 -16.897  1.00  1.18           C  
ATOM   1507  CG2 VAL A 100       7.719 -12.503 -15.808  1.00  1.18           C  
ATOM   1508  H   VAL A 100       5.970 -11.277 -18.075  1.00  1.18           H  
ATOM   1509  HA  VAL A 100       8.569 -12.720 -18.378  1.00  1.18           H  
ATOM   1510  HB  VAL A 100       6.096 -13.412 -16.807  1.00  1.18           H  
ATOM   1511 1HG1 VAL A 100       7.402 -15.248 -15.969  1.00  1.18           H  
ATOM   1512 2HG1 VAL A 100       7.198 -15.341 -17.711  1.00  1.18           H  
ATOM   1513 3HG1 VAL A 100       8.739 -14.820 -17.025  1.00  1.18           H  
ATOM   1514 1HG2 VAL A 100       7.466 -12.917 -14.871  1.00  1.18           H  
ATOM   1515 2HG2 VAL A 100       8.780 -12.445 -15.904  1.00  1.18           H  
ATOM   1516 3HG2 VAL A 100       7.293 -11.506 -15.872  1.00  1.18           H  
ATOM   1517  N   LYS A 101       7.738 -14.149 -20.197  1.00  1.34           N  
ATOM   1518  CA  LYS A 101       7.268 -14.908 -21.335  1.00  1.34           C  
ATOM   1519  C   LYS A 101       7.622 -16.384 -21.277  1.00  1.34           C  
ATOM   1520  O   LYS A 101       8.771 -16.773 -21.034  1.00  1.34           O  
ATOM   1521  CB  LYS A 101       7.842 -14.308 -22.617  1.00  1.34           C  
ATOM   1522  CG  LYS A 101       7.338 -12.899 -22.932  1.00  1.34           C  
ATOM   1523  CD  LYS A 101       7.914 -12.375 -24.244  1.00  1.34           C  
ATOM   1524  CE  LYS A 101       7.472 -10.937 -24.510  1.00  1.34           C  
ATOM   1525  NZ  LYS A 101       6.005 -10.841 -24.754  1.00  1.34           N  
ATOM   1526  H   LYS A 101       8.737 -14.038 -20.042  1.00  1.34           H  
ATOM   1527  HA  LYS A 101       6.185 -14.828 -21.374  1.00  1.34           H  
ATOM   1528 1HB  LYS A 101       8.929 -14.268 -22.539  1.00  1.34           H  
ATOM   1529 2HB  LYS A 101       7.596 -14.957 -23.459  1.00  1.34           H  
ATOM   1530 1HG  LYS A 101       6.248 -12.904 -22.993  1.00  1.34           H  
ATOM   1531 2HG  LYS A 101       7.630 -12.221 -22.129  1.00  1.34           H  
ATOM   1532 1HD  LYS A 101       9.004 -12.411 -24.200  1.00  1.34           H  
ATOM   1533 2HD  LYS A 101       7.579 -13.006 -25.067  1.00  1.34           H  
ATOM   1534 1HE  LYS A 101       7.724 -10.326 -23.642  1.00  1.34           H  
ATOM   1535 2HE  LYS A 101       8.000 -10.550 -25.379  1.00  1.34           H  
ATOM   1536 1HZ  LYS A 101       5.749  -9.868 -24.909  1.00  1.34           H  
ATOM   1537 2HZ  LYS A 101       5.753 -11.387 -25.557  1.00  1.34           H  
ATOM   1538 3HZ  LYS A 101       5.498 -11.186 -23.939  1.00  1.34           H  
ATOM   1539  N   ASN A 102       6.607 -17.199 -21.571  1.00  1.58           N  
ATOM   1540  CA  ASN A 102       6.651 -18.667 -21.653  1.00  1.58           C  
ATOM   1541  C   ASN A 102       6.877 -19.376 -20.316  1.00  1.58           C  
ATOM   1542  O   ASN A 102       7.081 -20.588 -20.277  1.00  1.58           O  
ATOM   1543  CB  ASN A 102       7.745 -19.114 -22.616  1.00  1.58           C  
ATOM   1544  CG  ASN A 102       7.586 -18.544 -23.997  1.00  1.58           C  
ATOM   1545  OD1 ASN A 102       6.474 -18.437 -24.526  1.00  1.58           O  
ATOM   1546  ND2 ASN A 102       8.691 -18.171 -24.593  1.00  1.58           N  
ATOM   1547  H   ASN A 102       5.700 -16.758 -21.716  1.00  1.58           H  
ATOM   1548  HA  ASN A 102       5.686 -19.008 -22.034  1.00  1.58           H  
ATOM   1549 1HB  ASN A 102       8.732 -18.865 -22.234  1.00  1.58           H  
ATOM   1550 2HB  ASN A 102       7.714 -20.200 -22.696  1.00  1.58           H  
ATOM   1551 1HD2 ASN A 102       8.659 -17.786 -25.514  1.00  1.58           H  
ATOM   1552 2HD2 ASN A 102       9.573 -18.282 -24.125  1.00  1.58           H  
ATOM   1553  N   ALA A 103       6.821 -18.644 -19.215  1.00  1.87           N  
ATOM   1554  CA  ALA A 103       7.011 -19.270 -17.918  1.00  1.87           C  
ATOM   1555  C   ALA A 103       5.878 -20.207 -17.550  1.00  1.87           C  
ATOM   1556  O   ALA A 103       4.703 -19.921 -17.786  1.00  1.87           O  
ATOM   1557  CB  ALA A 103       7.154 -18.225 -16.836  1.00  1.87           C  
ATOM   1558  H   ALA A 103       6.656 -17.653 -19.287  1.00  1.87           H  
ATOM   1559  HA  ALA A 103       7.927 -19.861 -17.963  1.00  1.87           H  
ATOM   1560 1HB  ALA A 103       7.322 -18.719 -15.877  1.00  1.87           H  
ATOM   1561 2HB  ALA A 103       7.994 -17.587 -17.069  1.00  1.87           H  
ATOM   1562 3HB  ALA A 103       6.257 -17.642 -16.792  1.00  1.87           H  
ATOM   1563  N   ASN A 104       6.259 -21.294 -16.903  1.00  2.12           N  
ATOM   1564  CA  ASN A 104       5.356 -22.271 -16.323  1.00  2.12           C  
ATOM   1565  C   ASN A 104       5.291 -21.991 -14.835  1.00  2.12           C  
ATOM   1566  O   ASN A 104       6.064 -21.170 -14.338  1.00  2.12           O  
ATOM   1567  CB  ASN A 104       5.828 -23.684 -16.603  1.00  2.12           C  
ATOM   1568  CG  ASN A 104       5.742 -24.045 -18.068  1.00  2.12           C  
ATOM   1569  OD1 ASN A 104       4.762 -23.713 -18.745  1.00  2.12           O  
ATOM   1570  ND2 ASN A 104       6.747 -24.720 -18.567  1.00  2.12           N  
ATOM   1571  H   ASN A 104       7.251 -21.451 -16.794  1.00  2.12           H  
ATOM   1572  HA  ASN A 104       4.354 -22.133 -16.734  1.00  2.12           H  
ATOM   1573 1HB  ASN A 104       6.864 -23.793 -16.270  1.00  2.12           H  
ATOM   1574 2HB  ASN A 104       5.229 -24.390 -16.029  1.00  2.12           H  
ATOM   1575 1HD2 ASN A 104       6.740 -24.982 -19.534  1.00  2.12           H  
ATOM   1576 2HD2 ASN A 104       7.520 -24.970 -17.985  1.00  2.12           H  
ATOM   1577  N   ASP A 105       4.385 -22.640 -14.116  1.00  2.23           N  
ATOM   1578  CA  ASP A 105       4.374 -22.453 -12.671  1.00  2.23           C  
ATOM   1579  C   ASP A 105       5.749 -22.862 -12.149  1.00  2.23           C  
ATOM   1580  O   ASP A 105       6.294 -23.874 -12.593  1.00  2.23           O  
ATOM   1581  CB  ASP A 105       3.300 -23.317 -12.012  1.00  2.23           C  
ATOM   1582  CG  ASP A 105       1.865 -22.872 -12.313  1.00  2.23           C  
ATOM   1583  OD1 ASP A 105       1.682 -21.817 -12.869  1.00  2.23           O  
ATOM   1584  OD2 ASP A 105       0.965 -23.604 -11.979  1.00  2.23           O  
ATOM   1585  H   ASP A 105       3.739 -23.277 -14.557  1.00  2.23           H  
ATOM   1586  HA  ASP A 105       4.203 -21.401 -12.438  1.00  2.23           H  
ATOM   1587 1HB  ASP A 105       3.418 -24.350 -12.340  1.00  2.23           H  
ATOM   1588 2HB  ASP A 105       3.446 -23.303 -10.931  1.00  2.23           H  
ATOM   1589  N   ASN A 106       6.298 -22.108 -11.201  1.00  2.13           N  
ATOM   1590  CA  ASN A 106       7.630 -22.407 -10.677  1.00  2.13           C  
ATOM   1591  C   ASN A 106       7.805 -21.887  -9.266  1.00  2.13           C  
ATOM   1592  O   ASN A 106       6.851 -21.413  -8.649  1.00  2.13           O  
ATOM   1593  CB  ASN A 106       8.700 -21.817 -11.581  1.00  2.13           C  
ATOM   1594  CG  ASN A 106       8.631 -20.287 -11.697  1.00  2.13           C  
ATOM   1595  OD1 ASN A 106       8.530 -19.530 -10.709  1.00  2.13           O  
ATOM   1596  ND2 ASN A 106       8.716 -19.821 -12.916  1.00  2.13           N  
ATOM   1597  H   ASN A 106       5.801 -21.294 -10.868  1.00  2.13           H  
ATOM   1598  HA  ASN A 106       7.757 -23.490 -10.643  1.00  2.13           H  
ATOM   1599 1HB  ASN A 106       9.682 -22.102 -11.227  1.00  2.13           H  
ATOM   1600 2HB  ASN A 106       8.595 -22.241 -12.584  1.00  2.13           H  
ATOM   1601 1HD2 ASN A 106       8.692 -18.836 -13.076  1.00  2.13           H  
ATOM   1602 2HD2 ASN A 106       8.795 -20.456 -13.689  1.00  2.13           H  
ATOM   1603  N   ASN A 107       9.029 -21.969  -8.754  1.00  1.88           N  
ATOM   1604  CA  ASN A 107       9.335 -21.510  -7.409  1.00  1.88           C  
ATOM   1605  C   ASN A 107      10.436 -20.464  -7.469  1.00  1.88           C  
ATOM   1606  O   ASN A 107      11.457 -20.561  -6.780  1.00  1.88           O  
ATOM   1607  CB  ASN A 107       9.701 -22.669  -6.504  1.00  1.88           C  
ATOM   1608  CG  ASN A 107       8.542 -23.619  -6.265  1.00  1.88           C  
ATOM   1609  OD1 ASN A 107       7.657 -23.333  -5.452  1.00  1.88           O  
ATOM   1610  ND2 ASN A 107       8.534 -24.739  -6.948  1.00  1.88           N  
ATOM   1611  H   ASN A 107       9.798 -22.370  -9.298  1.00  1.88           H  
ATOM   1612  HA  ASN A 107       8.454 -21.020  -6.995  1.00  1.88           H  
ATOM   1613 1HB  ASN A 107      10.514 -23.227  -6.954  1.00  1.88           H  
ATOM   1614 2HB  ASN A 107      10.054 -22.289  -5.548  1.00  1.88           H  
ATOM   1615 1HD2 ASN A 107       7.790 -25.397  -6.819  1.00  1.88           H  
ATOM   1616 2HD2 ASN A 107       9.270 -24.940  -7.593  1.00  1.88           H  
ATOM   1617  N   VAL A 108      10.229 -19.485  -8.348  1.00  1.57           N  
ATOM   1618  CA  VAL A 108      11.181 -18.407  -8.575  1.00  1.57           C  
ATOM   1619  C   VAL A 108      10.610 -17.070  -8.121  1.00  1.57           C  
ATOM   1620  O   VAL A 108       9.432 -16.791  -8.340  1.00  1.57           O  
ATOM   1621  CB  VAL A 108      11.474 -18.279 -10.058  1.00  1.57           C  
ATOM   1622  CG1 VAL A 108      12.497 -17.260 -10.334  1.00  1.57           C  
ATOM   1623  CG2 VAL A 108      11.898 -19.455 -10.518  1.00  1.57           C  
ATOM   1624  H   VAL A 108       9.384 -19.505  -8.921  1.00  1.57           H  
ATOM   1625  HA  VAL A 108      12.092 -18.620  -8.028  1.00  1.57           H  
ATOM   1626  HB  VAL A 108      10.566 -17.971 -10.565  1.00  1.57           H  
ATOM   1627 1HG1 VAL A 108      12.639 -17.216 -11.408  1.00  1.57           H  
ATOM   1628 2HG1 VAL A 108      12.214 -16.313  -9.971  1.00  1.57           H  
ATOM   1629 3HG1 VAL A 108      13.423 -17.550  -9.861  1.00  1.57           H  
ATOM   1630 1HG2 VAL A 108      12.081 -19.331 -11.568  1.00  1.57           H  
ATOM   1631 2HG2 VAL A 108      12.805 -19.704  -9.996  1.00  1.57           H  
ATOM   1632 3HG2 VAL A 108      11.151 -20.215 -10.348  1.00  1.57           H  
ATOM   1633  N   LYS A 109      11.423 -16.266  -7.450  1.00  1.30           N  
ATOM   1634  CA  LYS A 109      10.984 -14.936  -7.049  1.00  1.30           C  
ATOM   1635  C   LYS A 109      11.749 -13.860  -7.819  1.00  1.30           C  
ATOM   1636  O   LYS A 109      12.974 -13.911  -7.955  1.00  1.30           O  
ATOM   1637  CB  LYS A 109      11.134 -14.720  -5.556  1.00  1.30           C  
ATOM   1638  CG  LYS A 109      10.616 -13.370  -5.114  1.00  1.30           C  
ATOM   1639  CD  LYS A 109      10.475 -13.263  -3.618  1.00  1.30           C  
ATOM   1640  CE  LYS A 109      11.802 -13.071  -2.921  1.00  1.30           C  
ATOM   1641  NZ  LYS A 109      11.593 -12.726  -1.497  1.00  1.30           N  
ATOM   1642  H   LYS A 109      12.377 -16.567  -7.287  1.00  1.30           H  
ATOM   1643  HA  LYS A 109       9.928 -14.823  -7.297  1.00  1.30           H  
ATOM   1644 1HB  LYS A 109      10.590 -15.495  -5.017  1.00  1.30           H  
ATOM   1645 2HB  LYS A 109      12.179 -14.790  -5.277  1.00  1.30           H  
ATOM   1646 1HG  LYS A 109      11.300 -12.587  -5.452  1.00  1.30           H  
ATOM   1647 2HG  LYS A 109       9.643 -13.186  -5.577  1.00  1.30           H  
ATOM   1648 1HD  LYS A 109       9.829 -12.419  -3.383  1.00  1.30           H  
ATOM   1649 2HD  LYS A 109      10.006 -14.167  -3.233  1.00  1.30           H  
ATOM   1650 1HE  LYS A 109      12.391 -13.983  -2.988  1.00  1.30           H  
ATOM   1651 2HE  LYS A 109      12.346 -12.258  -3.404  1.00  1.30           H  
ATOM   1652 1HZ  LYS A 109      12.476 -12.576  -1.041  1.00  1.30           H  
ATOM   1653 2HZ  LYS A 109      11.037 -11.849  -1.488  1.00  1.30           H  
ATOM   1654 3HZ  LYS A 109      11.087 -13.456  -1.030  1.00  1.30           H  
ATOM   1655  N   GLY A 110      11.015 -12.920  -8.401  1.00  1.10           N  
ATOM   1656  CA  GLY A 110      11.663 -11.846  -9.127  1.00  1.10           C  
ATOM   1657  C   GLY A 110      11.786 -10.690  -8.191  1.00  1.10           C  
ATOM   1658  O   GLY A 110      10.855 -10.435  -7.430  1.00  1.10           O  
ATOM   1659  H   GLY A 110       9.999 -12.940  -8.312  1.00  1.10           H  
ATOM   1660 1HA  GLY A 110      12.647 -12.152  -9.480  1.00  1.10           H  
ATOM   1661 2HA  GLY A 110      11.065 -11.566  -9.992  1.00  1.10           H  
ATOM   1662  N   VAL A 111      12.905  -9.982  -8.252  1.00  0.97           N  
ATOM   1663  CA  VAL A 111      13.081  -8.820  -7.411  1.00  0.97           C  
ATOM   1664  C   VAL A 111      13.521  -7.619  -8.230  1.00  0.97           C  
ATOM   1665  O   VAL A 111      14.597  -7.610  -8.836  1.00  0.97           O  
ATOM   1666  CB  VAL A 111      14.138  -9.091  -6.334  1.00  0.97           C  
ATOM   1667  CG1 VAL A 111      14.272  -7.857  -5.456  1.00  0.97           C  
ATOM   1668  CG2 VAL A 111      13.780 -10.363  -5.534  1.00  0.97           C  
ATOM   1669  H   VAL A 111      13.651 -10.269  -8.875  1.00  0.97           H  
ATOM   1670  HA  VAL A 111      12.133  -8.581  -6.928  1.00  0.97           H  
ATOM   1671  HB  VAL A 111      15.099  -9.242  -6.812  1.00  0.97           H  
ATOM   1672 1HG1 VAL A 111      15.038  -8.023  -4.704  1.00  0.97           H  
ATOM   1673 2HG1 VAL A 111      14.543  -7.001  -6.066  1.00  0.97           H  
ATOM   1674 3HG1 VAL A 111      13.317  -7.666  -4.969  1.00  0.97           H  
ATOM   1675 1HG2 VAL A 111      14.546 -10.545  -4.786  1.00  0.97           H  
ATOM   1676 2HG2 VAL A 111      12.820 -10.233  -5.045  1.00  0.97           H  
ATOM   1677 3HG2 VAL A 111      13.729 -11.224  -6.205  1.00  0.97           H  
ATOM   1678  N   LEU A 112      12.694  -6.598  -8.230  1.00  0.91           N  
ATOM   1679  CA  LEU A 112      12.972  -5.375  -8.948  1.00  0.91           C  
ATOM   1680  C   LEU A 112      13.455  -4.334  -7.975  1.00  0.91           C  
ATOM   1681  O   LEU A 112      12.801  -4.089  -6.958  1.00  0.91           O  
ATOM   1682  CB  LEU A 112      11.723  -4.845  -9.627  1.00  0.91           C  
ATOM   1683  CG  LEU A 112      11.888  -3.514 -10.282  1.00  0.91           C  
ATOM   1684  CD1 LEU A 112      12.774  -3.654 -11.469  1.00  0.91           C  
ATOM   1685  CD2 LEU A 112      10.573  -2.955 -10.616  1.00  0.91           C  
ATOM   1686  H   LEU A 112      11.832  -6.667  -7.697  1.00  0.91           H  
ATOM   1687  HA  LEU A 112      13.751  -5.554  -9.689  1.00  0.91           H  
ATOM   1688 1HB  LEU A 112      11.424  -5.557 -10.392  1.00  0.91           H  
ATOM   1689 2HB  LEU A 112      10.926  -4.772  -8.890  1.00  0.91           H  
ATOM   1690  HG  LEU A 112      12.367  -2.846  -9.583  1.00  0.91           H  
ATOM   1691 1HD1 LEU A 112      12.901  -2.692 -11.919  1.00  0.91           H  
ATOM   1692 2HD1 LEU A 112      13.733  -4.045 -11.164  1.00  0.91           H  
ATOM   1693 3HD1 LEU A 112      12.315  -4.337 -12.181  1.00  0.91           H  
ATOM   1694 1HD2 LEU A 112      10.696  -1.980 -11.031  1.00  0.91           H  
ATOM   1695 2HD2 LEU A 112      10.083  -3.588 -11.319  1.00  0.91           H  
ATOM   1696 3HD2 LEU A 112       9.997  -2.886  -9.712  1.00  0.91           H  
ATOM   1697  N   ARG A 113      14.594  -3.724  -8.261  1.00  0.90           N  
ATOM   1698  CA  ARG A 113      15.094  -2.686  -7.379  1.00  0.90           C  
ATOM   1699  C   ARG A 113      15.261  -1.400  -8.158  1.00  0.90           C  
ATOM   1700  O   ARG A 113      15.884  -1.390  -9.229  1.00  0.90           O  
ATOM   1701  CB  ARG A 113      16.427  -3.086  -6.773  1.00  0.90           C  
ATOM   1702  CG  ARG A 113      16.391  -4.296  -5.859  1.00  0.90           C  
ATOM   1703  CD  ARG A 113      17.734  -4.560  -5.294  1.00  0.90           C  
ATOM   1704  NE  ARG A 113      17.759  -5.708  -4.401  1.00  0.90           N  
ATOM   1705  CZ  ARG A 113      17.992  -6.974  -4.813  1.00  0.90           C  
ATOM   1706  NH1 ARG A 113      18.189  -7.235  -6.074  1.00  0.90           N  
ATOM   1707  NH2 ARG A 113      18.040  -7.978  -3.967  1.00  0.90           N  
ATOM   1708  H   ARG A 113      15.111  -3.973  -9.108  1.00  0.90           H  
ATOM   1709  HA  ARG A 113      14.379  -2.515  -6.576  1.00  0.90           H  
ATOM   1710 1HB  ARG A 113      17.133  -3.301  -7.576  1.00  0.90           H  
ATOM   1711 2HB  ARG A 113      16.825  -2.259  -6.204  1.00  0.90           H  
ATOM   1712 1HG  ARG A 113      15.687  -4.119  -5.042  1.00  0.90           H  
ATOM   1713 2HG  ARG A 113      16.081  -5.169  -6.429  1.00  0.90           H  
ATOM   1714 1HD  ARG A 113      18.432  -4.749  -6.110  1.00  0.90           H  
ATOM   1715 2HD  ARG A 113      18.065  -3.686  -4.733  1.00  0.90           H  
ATOM   1716  HE  ARG A 113      17.617  -5.548  -3.413  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 113      18.166  -6.500  -6.762  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 113      18.374  -8.213  -6.345  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 113      17.903  -7.831  -2.980  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 113      18.249  -8.914  -4.352  1.00  0.90           H  
ATOM   1721  N   VAL A 114      14.677  -0.312  -7.651  1.00  0.91           N  
ATOM   1722  CA  VAL A 114      14.817   0.940  -8.377  1.00  0.91           C  
ATOM   1723  C   VAL A 114      15.239   2.066  -7.450  1.00  0.91           C  
ATOM   1724  O   VAL A 114      14.595   2.339  -6.431  1.00  0.91           O  
ATOM   1725  CB  VAL A 114      13.527   1.354  -9.097  1.00  0.91           C  
ATOM   1726  CG1 VAL A 114      13.851   2.645  -9.894  1.00  0.91           C  
ATOM   1727  CG2 VAL A 114      12.998   0.229  -9.962  1.00  0.91           C  
ATOM   1728  H   VAL A 114      14.175  -0.368  -6.762  1.00  0.91           H  
ATOM   1729  HA  VAL A 114      15.593   0.821  -9.130  1.00  0.91           H  
ATOM   1730  HB  VAL A 114      12.761   1.597  -8.377  1.00  0.91           H  
ATOM   1731 1HG1 VAL A 114      12.984   2.972 -10.435  1.00  0.91           H  
ATOM   1732 2HG1 VAL A 114      14.184   3.430  -9.223  1.00  0.91           H  
ATOM   1733 3HG1 VAL A 114      14.638   2.450 -10.590  1.00  0.91           H  
ATOM   1734 1HG2 VAL A 114      12.088   0.549 -10.463  1.00  0.91           H  
ATOM   1735 2HG2 VAL A 114      13.733  -0.037 -10.681  1.00  0.91           H  
ATOM   1736 3HG2 VAL A 114      12.778  -0.623  -9.339  1.00  0.91           H  
ATOM   1737  N   LEU A 115      16.332   2.717  -7.799  1.00  0.95           N  
ATOM   1738  CA  LEU A 115      16.858   3.809  -7.005  1.00  0.95           C  
ATOM   1739  C   LEU A 115      16.323   5.099  -7.569  1.00  0.95           C  
ATOM   1740  O   LEU A 115      16.424   5.323  -8.785  1.00  0.95           O  
ATOM   1741  CB  LEU A 115      18.375   3.817  -7.038  1.00  0.95           C  
ATOM   1742  CG  LEU A 115      19.049   4.914  -6.223  1.00  0.95           C  
ATOM   1743  CD1 LEU A 115      18.776   4.658  -4.752  1.00  0.95           C  
ATOM   1744  CD2 LEU A 115      20.535   4.927  -6.520  1.00  0.95           C  
ATOM   1745  H   LEU A 115      16.800   2.452  -8.663  1.00  0.95           H  
ATOM   1746  HA  LEU A 115      16.518   3.711  -5.976  1.00  0.95           H  
ATOM   1747 1HB  LEU A 115      18.744   2.854  -6.693  1.00  0.95           H  
ATOM   1748 2HB  LEU A 115      18.659   3.951  -8.054  1.00  0.95           H  
ATOM   1749  HG  LEU A 115      18.619   5.885  -6.483  1.00  0.95           H  
ATOM   1750 1HD1 LEU A 115      19.236   5.440  -4.151  1.00  0.95           H  
ATOM   1751 2HD1 LEU A 115      17.717   4.656  -4.588  1.00  0.95           H  
ATOM   1752 3HD1 LEU A 115      19.186   3.691  -4.467  1.00  0.95           H  
ATOM   1753 1HD2 LEU A 115      21.014   5.712  -5.936  1.00  0.95           H  
ATOM   1754 2HD2 LEU A 115      20.967   3.962  -6.258  1.00  0.95           H  
ATOM   1755 3HD2 LEU A 115      20.692   5.118  -7.574  1.00  0.95           H  
ATOM   1756  N   TYR A 116      15.737   5.924  -6.706  1.00  1.02           N  
ATOM   1757  CA  TYR A 116      15.163   7.180  -7.142  1.00  1.02           C  
ATOM   1758  C   TYR A 116      15.747   8.406  -6.454  1.00  1.02           C  
ATOM   1759  O   TYR A 116      16.131   8.364  -5.284  1.00  1.02           O  
ATOM   1760  CB  TYR A 116      13.675   7.208  -6.867  1.00  1.02           C  
ATOM   1761  CG  TYR A 116      12.888   6.157  -7.523  1.00  1.02           C  
ATOM   1762  CD1 TYR A 116      12.549   5.010  -6.843  1.00  1.02           C  
ATOM   1763  CD2 TYR A 116      12.496   6.320  -8.801  1.00  1.02           C  
ATOM   1764  CE1 TYR A 116      11.776   4.075  -7.473  1.00  1.02           C  
ATOM   1765  CE2 TYR A 116      11.744   5.362  -9.410  1.00  1.02           C  
ATOM   1766  CZ  TYR A 116      11.377   4.276  -8.767  1.00  1.02           C  
ATOM   1767  OH  TYR A 116      10.604   3.364  -9.430  1.00  1.02           O  
ATOM   1768  H   TYR A 116      15.676   5.661  -5.723  1.00  1.02           H  
ATOM   1769  HA  TYR A 116      15.339   7.280  -8.208  1.00  1.02           H  
ATOM   1770 1HB  TYR A 116      13.532   7.114  -5.804  1.00  1.02           H  
ATOM   1771 2HB  TYR A 116      13.269   8.176  -7.167  1.00  1.02           H  
ATOM   1772  HD1 TYR A 116      12.872   4.858  -5.809  1.00  1.02           H  
ATOM   1773  HD2 TYR A 116      12.760   7.215  -9.331  1.00  1.02           H  
ATOM   1774  HE1 TYR A 116      11.486   3.199  -6.972  1.00  1.02           H  
ATOM   1775  HE2 TYR A 116      11.408   5.482 -10.418  1.00  1.02           H  
ATOM   1776  HH  TYR A 116      10.375   3.714 -10.297  1.00  1.02           H  
ATOM   1777  N   PHE A 117      15.714   9.521  -7.175  1.00  1.11           N  
ATOM   1778  CA  PHE A 117      16.052  10.852  -6.693  1.00  1.11           C  
ATOM   1779  C   PHE A 117      14.793  11.603  -6.293  1.00  1.11           C  
ATOM   1780  O   PHE A 117      13.774  11.571  -6.990  1.00  1.11           O  
ATOM   1781  CB  PHE A 117      16.851  11.649  -7.715  1.00  1.11           C  
ATOM   1782  CG  PHE A 117      17.052  13.083  -7.294  1.00  1.11           C  
ATOM   1783  CD1 PHE A 117      17.917  13.411  -6.265  1.00  1.11           C  
ATOM   1784  CD2 PHE A 117      16.363  14.110  -7.932  1.00  1.11           C  
ATOM   1785  CE1 PHE A 117      18.079  14.722  -5.864  1.00  1.11           C  
ATOM   1786  CE2 PHE A 117      16.533  15.423  -7.538  1.00  1.11           C  
ATOM   1787  CZ  PHE A 117      17.386  15.728  -6.499  1.00  1.11           C  
ATOM   1788  H   PHE A 117      15.403   9.439  -8.133  1.00  1.11           H  
ATOM   1789  HA  PHE A 117      16.675  10.745  -5.806  1.00  1.11           H  
ATOM   1790 1HB  PHE A 117      17.829  11.192  -7.848  1.00  1.11           H  
ATOM   1791 2HB  PHE A 117      16.347  11.632  -8.673  1.00  1.11           H  
ATOM   1792  HD1 PHE A 117      18.464  12.614  -5.759  1.00  1.11           H  
ATOM   1793  HD2 PHE A 117      15.681  13.868  -8.755  1.00  1.11           H  
ATOM   1794  HE1 PHE A 117      18.756  14.956  -5.043  1.00  1.11           H  
ATOM   1795  HE2 PHE A 117      15.994  16.217  -8.044  1.00  1.11           H  
ATOM   1796  HZ  PHE A 117      17.515  16.762  -6.184  1.00  1.11           H  
ATOM   1797  N   LEU A 118      14.861  12.233  -5.137  1.00  1.21           N  
ATOM   1798  CA  LEU A 118      13.754  12.954  -4.529  1.00  1.21           C  
ATOM   1799  C   LEU A 118      13.983  14.456  -4.303  1.00  1.21           C  
ATOM   1800  O   LEU A 118      14.578  14.842  -3.294  1.00  1.21           O  
ATOM   1801  CB  LEU A 118      13.471  12.329  -3.189  1.00  1.21           C  
ATOM   1802  CG  LEU A 118      13.102  10.935  -3.188  1.00  1.21           C  
ATOM   1803  CD1 LEU A 118      13.098  10.494  -1.776  1.00  1.21           C  
ATOM   1804  CD2 LEU A 118      11.768  10.830  -3.801  1.00  1.21           C  
ATOM   1805  H   LEU A 118      15.753  12.203  -4.649  1.00  1.21           H  
ATOM   1806  HA  LEU A 118      12.877  12.800  -5.149  1.00  1.21           H  
ATOM   1807 1HB  LEU A 118      14.341  12.403  -2.583  1.00  1.21           H  
ATOM   1808 2HB  LEU A 118      12.665  12.876  -2.708  1.00  1.21           H  
ATOM   1809  HG  LEU A 118      13.819  10.333  -3.742  1.00  1.21           H  
ATOM   1810 1HD1 LEU A 118      12.818   9.478  -1.682  1.00  1.21           H  
ATOM   1811 2HD1 LEU A 118      14.092  10.619  -1.371  1.00  1.21           H  
ATOM   1812 3HD1 LEU A 118      12.402  11.109  -1.214  1.00  1.21           H  
ATOM   1813 1HD2 LEU A 118      11.414   9.832  -3.799  1.00  1.21           H  
ATOM   1814 2HD2 LEU A 118      11.118  11.437  -3.218  1.00  1.21           H  
ATOM   1815 3HD2 LEU A 118      11.805  11.198  -4.825  1.00  1.21           H  
ATOM   1816  N   PRO A 119      13.532  15.343  -5.206  1.00  1.32           N  
ATOM   1817  CA  PRO A 119      13.676  16.791  -5.104  1.00  1.32           C  
ATOM   1818  C   PRO A 119      13.080  17.356  -3.796  1.00  1.32           C  
ATOM   1819  O   PRO A 119      13.487  18.419  -3.327  1.00  1.32           O  
ATOM   1820  CB  PRO A 119      12.850  17.281  -6.301  1.00  1.32           C  
ATOM   1821  CG  PRO A 119      12.857  16.125  -7.282  1.00  1.32           C  
ATOM   1822  CD  PRO A 119      12.843  14.885  -6.420  1.00  1.32           C  
ATOM   1823  HA  PRO A 119      14.737  17.063  -5.206  1.00  1.32           H  
ATOM   1824 1HB  PRO A 119      11.836  17.552  -5.967  1.00  1.32           H  
ATOM   1825 2HB  PRO A 119      13.302  18.192  -6.717  1.00  1.32           H  
ATOM   1826 1HG  PRO A 119      11.969  16.182  -7.930  1.00  1.32           H  
ATOM   1827 2HG  PRO A 119      13.721  16.178  -7.943  1.00  1.32           H  
ATOM   1828 1HD  PRO A 119      11.811  14.582  -6.190  1.00  1.32           H  
ATOM   1829 2HD  PRO A 119      13.410  14.100  -6.930  1.00  1.32           H  
ATOM   1830  N   SER A 120      12.108  16.631  -3.225  1.00  1.43           N  
ATOM   1831  CA  SER A 120      11.412  16.999  -1.992  1.00  1.43           C  
ATOM   1832  C   SER A 120      10.918  15.753  -1.257  1.00  1.43           C  
ATOM   1833  O   SER A 120      11.326  14.639  -1.574  1.00  1.43           O  
ATOM   1834  CB  SER A 120      10.248  17.930  -2.284  1.00  1.43           C  
ATOM   1835  OG  SER A 120       9.743  18.473  -1.090  1.00  1.43           O  
ATOM   1836  H   SER A 120      11.826  15.774  -3.673  1.00  1.43           H  
ATOM   1837  HA  SER A 120      12.115  17.522  -1.342  1.00  1.43           H  
ATOM   1838 1HB  SER A 120      10.582  18.733  -2.941  1.00  1.43           H  
ATOM   1839 2HB  SER A 120       9.461  17.380  -2.803  1.00  1.43           H  
ATOM   1840  HG  SER A 120       9.150  19.184  -1.356  1.00  1.43           H  
ATOM   1841  N   VAL A 121      10.070  15.949  -0.250  1.00  1.55           N  
ATOM   1842  CA  VAL A 121       9.531  14.819   0.515  1.00  1.55           C  
ATOM   1843  C   VAL A 121       8.337  14.242  -0.231  1.00  1.55           C  
ATOM   1844  O   VAL A 121       7.395  14.961  -0.575  1.00  1.55           O  
ATOM   1845  CB  VAL A 121       9.154  15.240   1.941  1.00  1.55           C  
ATOM   1846  CG1 VAL A 121       8.507  14.075   2.686  1.00  1.55           C  
ATOM   1847  CG2 VAL A 121      10.426  15.676   2.665  1.00  1.55           C  
ATOM   1848  H   VAL A 121       9.784  16.904  -0.069  1.00  1.55           H  
ATOM   1849  HA  VAL A 121      10.298  14.045   0.586  1.00  1.55           H  
ATOM   1850  HB  VAL A 121       8.438  16.059   1.903  1.00  1.55           H  
ATOM   1851 1HG1 VAL A 121       8.254  14.398   3.689  1.00  1.55           H  
ATOM   1852 2HG1 VAL A 121       7.603  13.758   2.164  1.00  1.55           H  
ATOM   1853 3HG1 VAL A 121       9.202  13.243   2.737  1.00  1.55           H  
ATOM   1854 1HG2 VAL A 121      10.181  15.982   3.681  1.00  1.55           H  
ATOM   1855 2HG2 VAL A 121      11.122  14.841   2.694  1.00  1.55           H  
ATOM   1856 3HG2 VAL A 121      10.879  16.512   2.133  1.00  1.55           H  
ATOM   1857  N   ILE A 122       8.436  12.952  -0.535  1.00  1.67           N  
ATOM   1858  CA  ILE A 122       7.476  12.252  -1.383  1.00  1.67           C  
ATOM   1859  C   ILE A 122       6.686  11.126  -0.739  1.00  1.67           C  
ATOM   1860  O   ILE A 122       7.219  10.318   0.015  1.00  1.67           O  
ATOM   1861  CB  ILE A 122       8.204  11.709  -2.638  1.00  1.67           C  
ATOM   1862  CG1 ILE A 122       8.825  12.878  -3.417  1.00  1.67           C  
ATOM   1863  CG2 ILE A 122       7.310  10.862  -3.522  1.00  1.67           C  
ATOM   1864  CD1 ILE A 122       7.835  13.880  -3.925  1.00  1.67           C  
ATOM   1865  H   ILE A 122       9.228  12.439  -0.140  1.00  1.67           H  
ATOM   1866  HA  ILE A 122       6.751  12.988  -1.725  1.00  1.67           H  
ATOM   1867  HB  ILE A 122       9.019  11.096  -2.316  1.00  1.67           H  
ATOM   1868 1HG1 ILE A 122       9.533  13.385  -2.777  1.00  1.67           H  
ATOM   1869 2HG1 ILE A 122       9.356  12.491  -4.284  1.00  1.67           H  
ATOM   1870 1HG2 ILE A 122       7.887  10.496  -4.373  1.00  1.67           H  
ATOM   1871 2HG2 ILE A 122       6.933  10.012  -2.958  1.00  1.67           H  
ATOM   1872 3HG2 ILE A 122       6.473  11.459  -3.881  1.00  1.67           H  
ATOM   1873 1HD1 ILE A 122       8.363  14.667  -4.460  1.00  1.67           H  
ATOM   1874 2HD1 ILE A 122       7.136  13.386  -4.601  1.00  1.67           H  
ATOM   1875 3HD1 ILE A 122       7.289  14.316  -3.094  1.00  1.67           H  
ATOM   1876  N   GLU A 123       5.391  11.081  -1.012  1.00  1.80           N  
ATOM   1877  CA  GLU A 123       4.621   9.929  -0.569  1.00  1.80           C  
ATOM   1878  C   GLU A 123       4.368   9.039  -1.782  1.00  1.80           C  
ATOM   1879  O   GLU A 123       3.877   9.509  -2.809  1.00  1.80           O  
ATOM   1880  CB  GLU A 123       3.285  10.333   0.054  1.00  1.80           C  
ATOM   1881  CG  GLU A 123       3.368  11.128   1.362  1.00  1.80           C  
ATOM   1882  CD  GLU A 123       1.981  11.490   1.899  1.00  1.80           C  
ATOM   1883  OE1 GLU A 123       1.272  12.189   1.225  1.00  1.80           O  
ATOM   1884  OE2 GLU A 123       1.627  11.039   2.975  1.00  1.80           O  
ATOM   1885  H   GLU A 123       4.964  11.798  -1.581  1.00  1.80           H  
ATOM   1886  HA  GLU A 123       5.193   9.357   0.156  1.00  1.80           H  
ATOM   1887 1HB  GLU A 123       2.721  10.931  -0.660  1.00  1.80           H  
ATOM   1888 2HB  GLU A 123       2.706   9.436   0.249  1.00  1.80           H  
ATOM   1889 1HG  GLU A 123       3.889  10.524   2.106  1.00  1.80           H  
ATOM   1890 2HG  GLU A 123       3.948  12.036   1.197  1.00  1.80           H  
ATOM   1891  N   VAL A 124       4.685   7.757  -1.655  1.00  1.95           N  
ATOM   1892  CA  VAL A 124       4.442   6.800  -2.726  1.00  1.95           C  
ATOM   1893  C   VAL A 124       3.523   5.689  -2.248  1.00  1.95           C  
ATOM   1894  O   VAL A 124       3.689   5.149  -1.152  1.00  1.95           O  
ATOM   1895  CB  VAL A 124       5.779   6.241  -3.289  1.00  1.95           C  
ATOM   1896  CG1 VAL A 124       6.644   5.673  -2.188  1.00  1.95           C  
ATOM   1897  CG2 VAL A 124       5.473   5.118  -4.316  1.00  1.95           C  
ATOM   1898  H   VAL A 124       5.120   7.436  -0.789  1.00  1.95           H  
ATOM   1899  HA  VAL A 124       3.940   7.314  -3.543  1.00  1.95           H  
ATOM   1900  HB  VAL A 124       6.327   7.049  -3.771  1.00  1.95           H  
ATOM   1901 1HG1 VAL A 124       7.574   5.290  -2.610  1.00  1.95           H  
ATOM   1902 2HG1 VAL A 124       6.873   6.457  -1.473  1.00  1.95           H  
ATOM   1903 3HG1 VAL A 124       6.111   4.866  -1.692  1.00  1.95           H  
ATOM   1904 1HG2 VAL A 124       6.408   4.738  -4.728  1.00  1.95           H  
ATOM   1905 2HG2 VAL A 124       4.944   4.304  -3.819  1.00  1.95           H  
ATOM   1906 3HG2 VAL A 124       4.852   5.498  -5.121  1.00  1.95           H  
ATOM   1907  N   GLU A 125       2.534   5.353  -3.074  1.00  2.10           N  
ATOM   1908  CA  GLU A 125       1.587   4.314  -2.698  1.00  2.10           C  
ATOM   1909  C   GLU A 125       1.209   3.422  -3.867  1.00  2.10           C  
ATOM   1910  O   GLU A 125       0.852   3.910  -4.941  1.00  2.10           O  
ATOM   1911  CB  GLU A 125       0.323   4.945  -2.091  1.00  2.10           C  
ATOM   1912  CG  GLU A 125      -0.733   3.941  -1.607  1.00  2.10           C  
ATOM   1913  CD  GLU A 125      -1.906   4.590  -0.907  1.00  2.10           C  
ATOM   1914  OE1 GLU A 125      -1.889   5.788  -0.734  1.00  2.10           O  
ATOM   1915  OE2 GLU A 125      -2.820   3.883  -0.545  1.00  2.10           O  
ATOM   1916  H   GLU A 125       2.441   5.820  -3.965  1.00  2.10           H  
ATOM   1917  HA  GLU A 125       2.057   3.694  -1.949  1.00  2.10           H  
ATOM   1918 1HB  GLU A 125       0.605   5.561  -1.236  1.00  2.10           H  
ATOM   1919 2HB  GLU A 125      -0.147   5.598  -2.824  1.00  2.10           H  
ATOM   1920 1HG  GLU A 125      -1.105   3.381  -2.464  1.00  2.10           H  
ATOM   1921 2HG  GLU A 125      -0.255   3.233  -0.930  1.00  2.10           H  
ATOM   1922  N   TYR A 126       1.268   2.117  -3.604  1.00  2.26           N  
ATOM   1923  CA  TYR A 126       0.966   1.030  -4.530  1.00  2.26           C  
ATOM   1924  C   TYR A 126       1.482  -0.293  -3.966  1.00  2.26           C  
ATOM   1925  O   TYR A 126       0.791  -0.933  -3.165  1.00  2.26           O  
ATOM   1926  OXT TYR A 126       2.698  -0.469  -3.973  1.00  2.26           O  
ATOM   1927  CB  TYR A 126       1.571   1.279  -5.927  1.00  2.26           C  
ATOM   1928  CG  TYR A 126       1.383   0.136  -6.869  1.00  2.26           C  
ATOM   1929  CD1 TYR A 126       0.146  -0.081  -7.454  1.00  2.26           C  
ATOM   1930  CD2 TYR A 126       2.445  -0.703  -7.151  1.00  2.26           C  
ATOM   1931  CE1 TYR A 126      -0.032  -1.156  -8.297  1.00  2.26           C  
ATOM   1932  CE2 TYR A 126       2.265  -1.765  -7.989  1.00  2.26           C  
ATOM   1933  CZ  TYR A 126       1.030  -2.002  -8.553  1.00  2.26           C  
ATOM   1934  OH  TYR A 126       0.848  -3.089  -9.363  1.00  2.26           O  
ATOM   1935  H   TYR A 126       1.568   1.867  -2.662  1.00  2.26           H  
ATOM   1936  HA  TYR A 126      -0.116   0.950  -4.630  1.00  2.26           H  
ATOM   1937 1HB  TYR A 126       1.104   2.129  -6.397  1.00  2.26           H  
ATOM   1938 2HB  TYR A 126       2.637   1.486  -5.838  1.00  2.26           H  
ATOM   1939  HD1 TYR A 126      -0.688   0.587  -7.234  1.00  2.26           H  
ATOM   1940  HD2 TYR A 126       3.421  -0.531  -6.699  1.00  2.26           H  
ATOM   1941  HE1 TYR A 126      -1.006  -1.343  -8.748  1.00  2.26           H  
ATOM   1942  HE2 TYR A 126       3.100  -2.431  -8.195  1.00  2.26           H  
ATOM   1943  HH  TYR A 126       1.723  -3.463  -9.591  1.00  2.26           H  
TER    1944
ENDMDL

REMARK ID 142544 MODEL 3 2021-10-23_00000020_2_19
PFRMAT TS
TARGET 2021-10-23_00000020_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.388  -0.528   0.893  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.738  -0.066   1.194  1.00  1.88           C  
ATOM      3  C   MET A   1       1.824   1.450   1.319  1.00  1.88           C  
ATOM      4  O   MET A   1       0.949   2.193   0.862  1.00  1.88           O  
ATOM      5  CB  MET A   1       2.717  -0.554   0.128  1.00  1.88           C  
ATOM      6  CG  MET A   1       2.803  -2.069  -0.013  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.421  -2.886   1.479  1.00  1.88           S  
ATOM      8  CE  MET A   1       5.155  -2.423   1.436  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.314  -1.512   1.099  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.276  -0.016   1.451  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.170  -0.385  -0.090  1.00  1.88           H  
ATOM     12  HA  MET A   1       2.035  -0.489   2.153  1.00  1.88           H  
ATOM     13 1HB  MET A   1       2.407  -0.153  -0.844  1.00  1.88           H  
ATOM     14 2HB  MET A   1       3.714  -0.169   0.338  1.00  1.88           H  
ATOM     15 1HG  MET A   1       1.811  -2.461  -0.239  1.00  1.88           H  
ATOM     16 2HG  MET A   1       3.463  -2.318  -0.843  1.00  1.88           H  
ATOM     17 1HE  MET A   1       5.668  -2.856   2.296  1.00  1.88           H  
ATOM     18 2HE  MET A   1       5.609  -2.798   0.517  1.00  1.88           H  
ATOM     19 3HE  MET A   1       5.244  -1.336   1.468  1.00  1.88           H  
ATOM     20  N   LYS A   2       2.905   1.911   1.946  1.00  1.71           N  
ATOM     21  CA  LYS A   2       3.165   3.342   2.102  1.00  1.71           C  
ATOM     22  C   LYS A   2       4.649   3.672   2.109  1.00  1.71           C  
ATOM     23  O   LYS A   2       5.435   3.011   2.794  1.00  1.71           O  
ATOM     24  CB  LYS A   2       2.537   3.894   3.382  1.00  1.71           C  
ATOM     25  CG  LYS A   2       2.763   5.394   3.549  1.00  1.71           C  
ATOM     26  CD  LYS A   2       2.002   5.985   4.717  1.00  1.71           C  
ATOM     27  CE  LYS A   2       2.282   7.472   4.792  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       1.566   8.149   5.888  1.00  1.71           N  
ATOM     29  H   LYS A   2       3.584   1.261   2.318  1.00  1.71           H  
ATOM     30  HA  LYS A   2       2.722   3.862   1.256  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       1.460   3.719   3.369  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       2.952   3.385   4.249  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       3.823   5.571   3.725  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       2.487   5.915   2.633  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       0.930   5.828   4.577  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       2.310   5.510   5.646  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       3.351   7.619   4.930  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       1.982   7.925   3.853  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       1.833   9.146   5.845  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       0.564   8.050   5.755  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       1.833   7.765   6.773  1.00  1.71           H  
ATOM     42  N   GLN A   3       5.016   4.714   1.363  1.00  1.56           N  
ATOM     43  CA  GLN A   3       6.392   5.203   1.332  1.00  1.56           C  
ATOM     44  C   GLN A   3       6.456   6.722   1.262  1.00  1.56           C  
ATOM     45  O   GLN A   3       5.830   7.338   0.397  1.00  1.56           O  
ATOM     46  CB  GLN A   3       7.152   4.631   0.129  1.00  1.56           C  
ATOM     47  CG  GLN A   3       8.620   5.114   0.006  1.00  1.56           C  
ATOM     48  CD  GLN A   3       9.570   4.519   1.029  1.00  1.56           C  
ATOM     49  OE1 GLN A   3       9.695   3.292   1.138  1.00  1.56           O  
ATOM     50  NE2 GLN A   3      10.260   5.383   1.782  1.00  1.56           N  
ATOM     51  H   GLN A   3       4.302   5.181   0.800  1.00  1.56           H  
ATOM     52  HA  GLN A   3       6.892   4.888   2.248  1.00  1.56           H  
ATOM     53 1HB  GLN A   3       7.157   3.543   0.187  1.00  1.56           H  
ATOM     54 2HB  GLN A   3       6.634   4.909  -0.791  1.00  1.56           H  
ATOM     55 1HG  GLN A   3       8.988   4.872  -0.978  1.00  1.56           H  
ATOM     56 2HG  GLN A   3       8.645   6.178   0.146  1.00  1.56           H  
ATOM     57 1HE2 GLN A   3      10.904   5.046   2.467  1.00  1.56           H  
ATOM     58 2HE2 GLN A   3      10.138   6.401   1.659  1.00  1.56           H  
ATOM     59  N   LYS A   4       7.218   7.323   2.168  1.00  1.45           N  
ATOM     60  CA  LYS A   4       7.437   8.761   2.116  1.00  1.45           C  
ATOM     61  C   LYS A   4       8.667   9.016   1.262  1.00  1.45           C  
ATOM     62  O   LYS A   4       9.708   8.368   1.445  1.00  1.45           O  
ATOM     63  CB  LYS A   4       7.596   9.362   3.510  1.00  1.45           C  
ATOM     64  CG  LYS A   4       7.726  10.886   3.529  1.00  1.45           C  
ATOM     65  CD  LYS A   4       7.768  11.406   4.963  1.00  1.45           C  
ATOM     66  CE  LYS A   4       7.913  12.914   5.011  1.00  1.45           C  
ATOM     67  NZ  LYS A   4       7.924  13.420   6.414  1.00  1.45           N  
ATOM     68  H   LYS A   4       7.676   6.770   2.879  1.00  1.45           H  
ATOM     69  HA  LYS A   4       6.591   9.240   1.627  1.00  1.45           H  
ATOM     70 1HB  LYS A   4       6.733   9.098   4.121  1.00  1.45           H  
ATOM     71 2HB  LYS A   4       8.481   8.945   3.990  1.00  1.45           H  
ATOM     72 1HG  LYS A   4       8.639  11.187   3.006  1.00  1.45           H  
ATOM     73 2HG  LYS A   4       6.871  11.327   3.007  1.00  1.45           H  
ATOM     74 1HD  LYS A   4       6.846  11.124   5.475  1.00  1.45           H  
ATOM     75 2HD  LYS A   4       8.608  10.953   5.488  1.00  1.45           H  
ATOM     76 1HE  LYS A   4       8.845  13.198   4.524  1.00  1.45           H  
ATOM     77 2HE  LYS A   4       7.080  13.371   4.475  1.00  1.45           H  
ATOM     78 1HZ  LYS A   4       8.021  14.426   6.411  1.00  1.45           H  
ATOM     79 2HZ  LYS A   4       7.056  13.167   6.869  1.00  1.45           H  
ATOM     80 3HZ  LYS A   4       8.698  13.009   6.916  1.00  1.45           H  
ATOM     81  N   VAL A   5       8.526   9.907   0.291  1.00  1.37           N  
ATOM     82  CA  VAL A   5       9.608  10.225  -0.624  1.00  1.37           C  
ATOM     83  C   VAL A   5       9.876  11.728  -0.688  1.00  1.37           C  
ATOM     84  O   VAL A   5       8.990  12.546  -0.453  1.00  1.37           O  
ATOM     85  CB  VAL A   5       9.258   9.674  -2.016  1.00  1.37           C  
ATOM     86  CG1 VAL A   5       9.149   8.165  -2.006  1.00  1.37           C  
ATOM     87  CG2 VAL A   5       7.943  10.181  -2.391  1.00  1.37           C  
ATOM     88  H   VAL A   5       7.628  10.379   0.176  1.00  1.37           H  
ATOM     89  HA  VAL A   5      10.513   9.731  -0.274  1.00  1.37           H  
ATOM     90  HB  VAL A   5      10.024   9.977  -2.733  1.00  1.37           H  
ATOM     91 1HG1 VAL A   5       8.880   7.821  -3.000  1.00  1.37           H  
ATOM     92 2HG1 VAL A   5      10.100   7.726  -1.709  1.00  1.37           H  
ATOM     93 3HG1 VAL A   5       8.374   7.871  -1.312  1.00  1.37           H  
ATOM     94 1HG2 VAL A   5       7.677   9.789  -3.356  1.00  1.37           H  
ATOM     95 2HG2 VAL A   5       7.219   9.843  -1.663  1.00  1.37           H  
ATOM     96 3HG2 VAL A   5       7.972  11.266  -2.408  1.00  1.37           H  
ATOM     97  N   HIS A   6      11.100  12.085  -1.040  1.00  1.30           N  
ATOM     98  CA  HIS A   6      11.508  13.484  -1.147  1.00  1.30           C  
ATOM     99  C   HIS A   6      11.448  13.967  -2.582  1.00  1.30           C  
ATOM    100  O   HIS A   6      11.092  13.199  -3.473  1.00  1.30           O  
ATOM    101  CB  HIS A   6      12.903  13.686  -0.561  1.00  1.30           C  
ATOM    102  CG  HIS A   6      12.946  13.401   0.898  1.00  1.30           C  
ATOM    103  ND1 HIS A   6      13.192  12.142   1.398  1.00  1.30           N  
ATOM    104  CD2 HIS A   6      12.764  14.204   1.972  1.00  1.30           C  
ATOM    105  CE1 HIS A   6      13.162  12.183   2.719  1.00  1.30           C  
ATOM    106  NE2 HIS A   6      12.907  13.423   3.092  1.00  1.30           N  
ATOM    107  H   HIS A   6      11.784  11.365  -1.227  1.00  1.30           H  
ATOM    108  HA  HIS A   6      10.826  14.096  -0.574  1.00  1.30           H  
ATOM    109 1HB  HIS A   6      13.612  13.028  -1.066  1.00  1.30           H  
ATOM    110 2HB  HIS A   6      13.232  14.710  -0.721  1.00  1.30           H  
ATOM    111  HD2 HIS A   6      12.547  15.271   1.954  1.00  1.30           H  
ATOM    112  HE1 HIS A   6      13.322  11.335   3.386  1.00  1.30           H  
ATOM    113  HE2 HIS A   6      12.828  13.749   4.044  1.00  1.30           H  
ATOM    114  N   SER A   7      11.793  15.238  -2.815  1.00  1.24           N  
ATOM    115  CA  SER A   7      11.782  15.837  -4.162  1.00  1.24           C  
ATOM    116  C   SER A   7      12.938  15.324  -5.037  1.00  1.24           C  
ATOM    117  O   SER A   7      13.811  16.086  -5.458  1.00  1.24           O  
ATOM    118  CB  SER A   7      11.931  17.334  -4.044  1.00  1.24           C  
ATOM    119  OG  SER A   7      13.149  17.667  -3.424  1.00  1.24           O  
ATOM    120  H   SER A   7      12.068  15.819  -2.040  1.00  1.24           H  
ATOM    121  HA  SER A   7      10.832  15.588  -4.631  1.00  1.24           H  
ATOM    122 1HB  SER A   7      11.877  17.787  -5.036  1.00  1.24           H  
ATOM    123 2HB  SER A   7      11.127  17.726  -3.464  1.00  1.24           H  
ATOM    124  HG  SER A   7      13.834  17.304  -3.992  1.00  1.24           H  
ATOM    125  N   VAL A   8      12.966  14.016  -5.227  1.00  1.18           N  
ATOM    126  CA  VAL A   8      14.005  13.281  -5.917  1.00  1.18           C  
ATOM    127  C   VAL A   8      13.426  12.290  -6.907  1.00  1.18           C  
ATOM    128  O   VAL A   8      12.207  12.092  -6.958  1.00  1.18           O  
ATOM    129  CB  VAL A   8      14.867  12.513  -4.892  1.00  1.18           C  
ATOM    130  CG1 VAL A   8      15.522  13.483  -3.910  1.00  1.18           C  
ATOM    131  CG2 VAL A   8      13.996  11.509  -4.130  1.00  1.18           C  
ATOM    132  H   VAL A   8      12.185  13.501  -4.842  1.00  1.18           H  
ATOM    133  HA  VAL A   8      14.633  13.990  -6.456  1.00  1.18           H  
ATOM    134  HB  VAL A   8      15.655  11.983  -5.422  1.00  1.18           H  
ATOM    135 1HG1 VAL A   8      16.139  12.922  -3.209  1.00  1.18           H  
ATOM    136 2HG1 VAL A   8      16.145  14.189  -4.459  1.00  1.18           H  
ATOM    137 3HG1 VAL A   8      14.763  14.025  -3.357  1.00  1.18           H  
ATOM    138 1HG2 VAL A   8      14.611  10.960  -3.422  1.00  1.18           H  
ATOM    139 2HG2 VAL A   8      13.226  12.026  -3.601  1.00  1.18           H  
ATOM    140 3HG2 VAL A   8      13.543  10.811  -4.831  1.00  1.18           H  
ATOM    141  N   SER A   9      14.289  11.695  -7.728  1.00  1.11           N  
ATOM    142  CA  SER A   9      13.839  10.585  -8.554  1.00  1.11           C  
ATOM    143  C   SER A   9      13.508   9.419  -7.622  1.00  1.11           C  
ATOM    144  O   SER A   9      14.254   9.164  -6.673  1.00  1.11           O  
ATOM    145  CB  SER A   9      14.908  10.172  -9.540  1.00  1.11           C  
ATOM    146  OG  SER A   9      15.203  11.211 -10.434  1.00  1.11           O  
ATOM    147  H   SER A   9      15.267  11.947  -7.708  1.00  1.11           H  
ATOM    148  HA  SER A   9      12.943  10.870  -9.093  1.00  1.11           H  
ATOM    149 1HB  SER A   9      15.807   9.883  -8.999  1.00  1.11           H  
ATOM    150 2HB  SER A   9      14.563   9.299 -10.094  1.00  1.11           H  
ATOM    151  HG  SER A   9      14.397  11.369 -10.929  1.00  1.11           H  
ATOM    152  N   TYR A  10      12.461   8.673  -7.933  1.00  1.04           N  
ATOM    153  CA  TYR A  10      12.067   7.514  -7.145  1.00  1.04           C  
ATOM    154  C   TYR A  10      11.519   6.392  -8.007  1.00  1.04           C  
ATOM    155  O   TYR A  10      10.755   6.623  -8.948  1.00  1.04           O  
ATOM    156  CB  TYR A  10      11.022   7.918  -6.100  1.00  1.04           C  
ATOM    157  CG  TYR A  10      10.469   6.747  -5.311  1.00  1.04           C  
ATOM    158  CD1 TYR A  10      11.174   6.197  -4.250  1.00  1.04           C  
ATOM    159  CD2 TYR A  10       9.243   6.229  -5.661  1.00  1.04           C  
ATOM    160  CE1 TYR A  10      10.638   5.122  -3.555  1.00  1.04           C  
ATOM    161  CE2 TYR A  10       8.708   5.170  -4.972  1.00  1.04           C  
ATOM    162  CZ  TYR A  10       9.395   4.612  -3.928  1.00  1.04           C  
ATOM    163  OH  TYR A  10       8.854   3.539  -3.250  1.00  1.04           O  
ATOM    164  H   TYR A  10      11.887   8.955  -8.718  1.00  1.04           H  
ATOM    165  HA  TYR A  10      12.948   7.133  -6.630  1.00  1.04           H  
ATOM    166 1HB  TYR A  10      11.463   8.630  -5.398  1.00  1.04           H  
ATOM    167 2HB  TYR A  10      10.188   8.421  -6.596  1.00  1.04           H  
ATOM    168  HD1 TYR A  10      12.145   6.605  -3.969  1.00  1.04           H  
ATOM    169  HD2 TYR A  10       8.707   6.662  -6.488  1.00  1.04           H  
ATOM    170  HE1 TYR A  10      11.186   4.681  -2.724  1.00  1.04           H  
ATOM    171  HE2 TYR A  10       7.743   4.769  -5.256  1.00  1.04           H  
ATOM    172  HH  TYR A  10       9.467   3.253  -2.565  1.00  1.04           H  
ATOM    173  N   LEU A  11      11.941   5.170  -7.697  1.00  0.98           N  
ATOM    174  CA  LEU A  11      11.453   4.015  -8.427  1.00  0.98           C  
ATOM    175  C   LEU A  11      10.417   3.246  -7.633  1.00  0.98           C  
ATOM    176  O   LEU A  11      10.703   2.745  -6.543  1.00  0.98           O  
ATOM    177  CB  LEU A  11      12.607   3.066  -8.773  1.00  0.98           C  
ATOM    178  CG  LEU A  11      12.191   1.789  -9.505  1.00  0.98           C  
ATOM    179  CD1 LEU A  11      11.620   2.175 -10.831  1.00  0.98           C  
ATOM    180  CD2 LEU A  11      13.388   0.870  -9.677  1.00  0.98           C  
ATOM    181  H   LEU A  11      12.584   5.043  -6.929  1.00  0.98           H  
ATOM    182  HA  LEU A  11      10.984   4.351  -9.348  1.00  0.98           H  
ATOM    183 1HB  LEU A  11      13.316   3.594  -9.403  1.00  0.98           H  
ATOM    184 2HB  LEU A  11      13.110   2.776  -7.852  1.00  0.98           H  
ATOM    185  HG  LEU A  11      11.413   1.274  -8.936  1.00  0.98           H  
ATOM    186 1HD1 LEU A  11      11.303   1.299 -11.352  1.00  0.98           H  
ATOM    187 2HD1 LEU A  11      10.778   2.817 -10.664  1.00  0.98           H  
ATOM    188 3HD1 LEU A  11      12.371   2.695 -11.410  1.00  0.98           H  
ATOM    189 1HD2 LEU A  11      13.077  -0.032 -10.204  1.00  0.98           H  
ATOM    190 2HD2 LEU A  11      14.160   1.381 -10.253  1.00  0.98           H  
ATOM    191 3HD2 LEU A  11      13.782   0.602  -8.697  1.00  0.98           H  
ATOM    192  N   ALA A  12       9.218   3.152  -8.185  1.00  0.95           N  
ATOM    193  CA  ALA A  12       8.153   2.401  -7.561  1.00  0.95           C  
ATOM    194  C   ALA A  12       8.129   1.026  -8.184  1.00  0.95           C  
ATOM    195  O   ALA A  12       8.428   0.869  -9.373  1.00  0.95           O  
ATOM    196  CB  ALA A  12       6.819   3.091  -7.733  1.00  0.95           C  
ATOM    197  H   ALA A  12       9.045   3.602  -9.082  1.00  0.95           H  
ATOM    198  HA  ALA A  12       8.370   2.295  -6.497  1.00  0.95           H  
ATOM    199 1HB  ALA A  12       6.039   2.497  -7.260  1.00  0.95           H  
ATOM    200 2HB  ALA A  12       6.862   4.063  -7.272  1.00  0.95           H  
ATOM    201 3HB  ALA A  12       6.602   3.196  -8.794  1.00  0.95           H  
ATOM    202  N   LYS A  13       7.744   0.024  -7.417  1.00  0.95           N  
ATOM    203  CA  LYS A  13       7.645  -1.303  -7.993  1.00  0.95           C  
ATOM    204  C   LYS A  13       6.417  -2.016  -7.469  1.00  0.95           C  
ATOM    205  O   LYS A  13       6.089  -1.921  -6.283  1.00  0.95           O  
ATOM    206  CB  LYS A  13       8.906  -2.135  -7.707  1.00  0.95           C  
ATOM    207  CG  LYS A  13       8.918  -3.525  -8.369  1.00  0.95           C  
ATOM    208  CD  LYS A  13      10.138  -4.354  -7.976  1.00  0.95           C  
ATOM    209  CE  LYS A  13       9.933  -4.997  -6.616  1.00  0.95           C  
ATOM    210  NZ  LYS A  13      11.006  -5.973  -6.288  1.00  0.95           N  
ATOM    211  H   LYS A  13       7.519   0.177  -6.443  1.00  0.95           H  
ATOM    212  HA  LYS A  13       7.535  -1.204  -9.066  1.00  0.95           H  
ATOM    213 1HB  LYS A  13       9.784  -1.591  -8.061  1.00  0.95           H  
ATOM    214 2HB  LYS A  13       9.016  -2.273  -6.632  1.00  0.95           H  
ATOM    215 1HG  LYS A  13       8.035  -4.088  -8.068  1.00  0.95           H  
ATOM    216 2HG  LYS A  13       8.891  -3.408  -9.453  1.00  0.95           H  
ATOM    217 1HD  LYS A  13      10.310  -5.132  -8.710  1.00  0.95           H  
ATOM    218 2HD  LYS A  13      11.016  -3.713  -7.937  1.00  0.95           H  
ATOM    219 1HE  LYS A  13       9.905  -4.226  -5.849  1.00  0.95           H  
ATOM    220 2HE  LYS A  13       8.979  -5.518  -6.625  1.00  0.95           H  
ATOM    221 1HZ  LYS A  13      10.810  -6.391  -5.388  1.00  0.95           H  
ATOM    222 2HZ  LYS A  13      11.025  -6.703  -6.996  1.00  0.95           H  
ATOM    223 3HZ  LYS A  13      11.899  -5.508  -6.262  1.00  0.95           H  
ATOM    224  N   ALA A  14       5.747  -2.741  -8.354  1.00  0.98           N  
ATOM    225  CA  ALA A  14       4.591  -3.531  -7.964  1.00  0.98           C  
ATOM    226  C   ALA A  14       4.704  -4.934  -8.539  1.00  0.98           C  
ATOM    227  O   ALA A  14       5.097  -5.120  -9.691  1.00  0.98           O  
ATOM    228  CB  ALA A  14       3.320  -2.858  -8.450  1.00  0.98           C  
ATOM    229  H   ALA A  14       6.068  -2.734  -9.323  1.00  0.98           H  
ATOM    230  HA  ALA A  14       4.572  -3.609  -6.877  1.00  0.98           H  
ATOM    231 1HB  ALA A  14       2.454  -3.445  -8.146  1.00  0.98           H  
ATOM    232 2HB  ALA A  14       3.245  -1.856  -8.020  1.00  0.98           H  
ATOM    233 3HB  ALA A  14       3.346  -2.784  -9.528  1.00  0.98           H  
ATOM    234  N   GLU A  15       4.322  -5.929  -7.750  1.00  1.04           N  
ATOM    235  CA  GLU A  15       4.412  -7.306  -8.221  1.00  1.04           C  
ATOM    236  C   GLU A  15       3.032  -7.941  -8.196  1.00  1.04           C  
ATOM    237  O   GLU A  15       2.250  -7.682  -7.278  1.00  1.04           O  
ATOM    238  CB  GLU A  15       5.373  -8.100  -7.334  1.00  1.04           C  
ATOM    239  CG  GLU A  15       6.805  -7.547  -7.268  1.00  1.04           C  
ATOM    240  CD  GLU A  15       7.753  -8.442  -6.466  1.00  1.04           C  
ATOM    241  OE1 GLU A  15       7.286  -9.396  -5.873  1.00  1.04           O  
ATOM    242  OE2 GLU A  15       8.938  -8.174  -6.449  1.00  1.04           O  
ATOM    243  H   GLU A  15       3.991  -5.738  -6.814  1.00  1.04           H  
ATOM    244  HA  GLU A  15       4.777  -7.314  -9.244  1.00  1.04           H  
ATOM    245 1HB  GLU A  15       4.979  -8.153  -6.321  1.00  1.04           H  
ATOM    246 2HB  GLU A  15       5.435  -9.112  -7.715  1.00  1.04           H  
ATOM    247 1HG  GLU A  15       7.186  -7.401  -8.262  1.00  1.04           H  
ATOM    248 2HG  GLU A  15       6.762  -6.569  -6.792  1.00  1.04           H  
ATOM    249  N   PHE A  16       2.719  -8.766  -9.196  1.00  1.12           N  
ATOM    250  CA  PHE A  16       1.396  -9.380  -9.210  1.00  1.12           C  
ATOM    251  C   PHE A  16       1.297 -10.690  -9.997  1.00  1.12           C  
ATOM    252  O   PHE A  16       2.031 -10.919 -10.953  1.00  1.12           O  
ATOM    253  CB  PHE A  16       0.447  -8.309  -9.754  1.00  1.12           C  
ATOM    254  CG  PHE A  16       0.783  -7.834 -11.146  1.00  1.12           C  
ATOM    255  CD1 PHE A  16       0.099  -8.307 -12.220  1.00  1.12           C  
ATOM    256  CD2 PHE A  16       1.841  -6.943 -11.376  1.00  1.12           C  
ATOM    257  CE1 PHE A  16       0.389  -7.877 -13.471  1.00  1.12           C  
ATOM    258  CE2 PHE A  16       2.158  -6.541 -12.644  1.00  1.12           C  
ATOM    259  CZ  PHE A  16       1.417  -7.000 -13.694  1.00  1.12           C  
ATOM    260  H   PHE A  16       3.400  -8.934  -9.939  1.00  1.12           H  
ATOM    261  HA  PHE A  16       1.117  -9.593  -8.178  1.00  1.12           H  
ATOM    262 1HB  PHE A  16      -0.567  -8.710  -9.774  1.00  1.12           H  
ATOM    263 2HB  PHE A  16       0.438  -7.444  -9.093  1.00  1.12           H  
ATOM    264  HD1 PHE A  16      -0.706  -9.014 -12.063  1.00  1.12           H  
ATOM    265  HD2 PHE A  16       2.423  -6.564 -10.542  1.00  1.12           H  
ATOM    266  HE1 PHE A  16      -0.204  -8.238 -14.291  1.00  1.12           H  
ATOM    267  HE2 PHE A  16       2.982  -5.847 -12.810  1.00  1.12           H  
ATOM    268  HZ  PHE A  16       1.644  -6.671 -14.703  1.00  1.12           H  
ATOM    269  N   LYS A  17       0.333 -11.531  -9.643  1.00  1.19           N  
ATOM    270  CA  LYS A  17       0.115 -12.770 -10.396  1.00  1.19           C  
ATOM    271  C   LYS A  17      -0.767 -12.483 -11.595  1.00  1.19           C  
ATOM    272  O   LYS A  17      -1.824 -11.864 -11.436  1.00  1.19           O  
ATOM    273  CB  LYS A  17      -0.521 -13.836  -9.503  1.00  1.19           C  
ATOM    274  CG  LYS A  17      -0.670 -15.239 -10.134  1.00  1.19           C  
ATOM    275  CD  LYS A  17      -1.238 -16.239  -9.096  1.00  1.19           C  
ATOM    276  CE  LYS A  17      -1.241 -17.706  -9.593  1.00  1.19           C  
ATOM    277  NZ  LYS A  17      -2.164 -17.941 -10.735  1.00  1.19           N  
ATOM    278  H   LYS A  17      -0.254 -11.318  -8.848  1.00  1.19           H  
ATOM    279  HA  LYS A  17       1.073 -13.140 -10.762  1.00  1.19           H  
ATOM    280 1HB  LYS A  17       0.071 -13.946  -8.595  1.00  1.19           H  
ATOM    281 2HB  LYS A  17      -1.516 -13.507  -9.205  1.00  1.19           H  
ATOM    282 1HG  LYS A  17      -1.346 -15.187 -10.996  1.00  1.19           H  
ATOM    283 2HG  LYS A  17       0.306 -15.587 -10.485  1.00  1.19           H  
ATOM    284 1HD  LYS A  17      -0.646 -16.181  -8.183  1.00  1.19           H  
ATOM    285 2HD  LYS A  17      -2.263 -15.956  -8.858  1.00  1.19           H  
ATOM    286 1HE  LYS A  17      -0.231 -17.975  -9.906  1.00  1.19           H  
ATOM    287 2HE  LYS A  17      -1.539 -18.352  -8.770  1.00  1.19           H  
ATOM    288 1HZ  LYS A  17      -2.135 -18.931 -11.022  1.00  1.19           H  
ATOM    289 2HZ  LYS A  17      -3.124 -17.732 -10.500  1.00  1.19           H  
ATOM    290 3HZ  LYS A  17      -1.895 -17.374 -11.515  1.00  1.19           H  
ATOM    291  N   PHE A  18      -0.355 -12.919 -12.786  1.00  1.25           N  
ATOM    292  CA  PHE A  18      -1.185 -12.616 -13.952  1.00  1.25           C  
ATOM    293  C   PHE A  18      -2.386 -13.547 -14.082  1.00  1.25           C  
ATOM    294  O   PHE A  18      -2.266 -14.763 -13.928  1.00  1.25           O  
ATOM    295  CB  PHE A  18      -0.437 -12.757 -15.279  1.00  1.25           C  
ATOM    296  CG  PHE A  18       0.629 -11.741 -15.608  1.00  1.25           C  
ATOM    297  CD1 PHE A  18       1.891 -12.155 -15.737  1.00  1.25           C  
ATOM    298  CD2 PHE A  18       0.372 -10.418 -15.784  1.00  1.25           C  
ATOM    299  CE1 PHE A  18       2.919 -11.300 -16.058  1.00  1.25           C  
ATOM    300  CE2 PHE A  18       1.385  -9.540 -16.103  1.00  1.25           C  
ATOM    301  CZ  PHE A  18       2.667  -9.986 -16.245  1.00  1.25           C  
ATOM    302  H   PHE A  18       0.531 -13.430 -12.858  1.00  1.25           H  
ATOM    303  HA  PHE A  18      -1.541 -11.591 -13.864  1.00  1.25           H  
ATOM    304 1HB  PHE A  18       0.037 -13.739 -15.298  1.00  1.25           H  
ATOM    305 2HB  PHE A  18      -1.162 -12.753 -16.091  1.00  1.25           H  
ATOM    306  HD1 PHE A  18       2.064 -13.197 -15.592  1.00  1.25           H  
ATOM    307  HD2 PHE A  18      -0.636 -10.055 -15.668  1.00  1.25           H  
ATOM    308  HE1 PHE A  18       3.924 -11.684 -16.158  1.00  1.25           H  
ATOM    309  HE2 PHE A  18       1.160  -8.487 -16.247  1.00  1.25           H  
ATOM    310  HZ  PHE A  18       3.474  -9.296 -16.501  1.00  1.25           H  
ATOM    311  N   ASN A  19      -3.509 -12.975 -14.486  1.00  1.27           N  
ATOM    312  CA  ASN A  19      -4.718 -13.709 -14.840  1.00  1.27           C  
ATOM    313  C   ASN A  19      -5.584 -12.788 -15.684  1.00  1.27           C  
ATOM    314  O   ASN A  19      -5.254 -11.621 -15.861  1.00  1.27           O  
ATOM    315  CB  ASN A  19      -5.436 -14.226 -13.598  1.00  1.27           C  
ATOM    316  CG  ASN A  19      -6.219 -15.520 -13.848  1.00  1.27           C  
ATOM    317  OD1 ASN A  19      -6.851 -15.677 -14.904  1.00  1.27           O  
ATOM    318  ND2 ASN A  19      -6.171 -16.430 -12.909  1.00  1.27           N  
ATOM    319  H   ASN A  19      -3.537 -11.964 -14.490  1.00  1.27           H  
ATOM    320  HA  ASN A  19      -4.446 -14.563 -15.462  1.00  1.27           H  
ATOM    321 1HB  ASN A  19      -4.711 -14.407 -12.802  1.00  1.27           H  
ATOM    322 2HB  ASN A  19      -6.127 -13.462 -13.240  1.00  1.27           H  
ATOM    323 1HD2 ASN A  19      -6.653 -17.298 -13.024  1.00  1.27           H  
ATOM    324 2HD2 ASN A  19      -5.644 -16.265 -12.077  1.00  1.27           H  
ATOM    325  N   ASN A  20      -6.724 -13.256 -16.150  1.00  1.26           N  
ATOM    326  CA  ASN A  20      -7.474 -12.438 -17.099  1.00  1.26           C  
ATOM    327  C   ASN A  20      -8.306 -11.323 -16.485  1.00  1.26           C  
ATOM    328  O   ASN A  20      -9.492 -11.476 -16.183  1.00  1.26           O  
ATOM    329  CB  ASN A  20      -8.323 -13.319 -17.975  1.00  1.26           C  
ATOM    330  CG  ASN A  20      -7.468 -14.128 -18.887  1.00  1.26           C  
ATOM    331  OD1 ASN A  20      -6.517 -13.604 -19.492  1.00  1.26           O  
ATOM    332  ND2 ASN A  20      -7.768 -15.394 -18.974  1.00  1.26           N  
ATOM    333  H   ASN A  20      -7.006 -14.201 -15.916  1.00  1.26           H  
ATOM    334  HA  ASN A  20      -6.751 -11.947 -17.753  1.00  1.26           H  
ATOM    335 1HB  ASN A  20      -8.925 -13.987 -17.357  1.00  1.26           H  
ATOM    336 2HB  ASN A  20      -9.002 -12.704 -18.567  1.00  1.26           H  
ATOM    337 1HD2 ASN A  20      -7.210 -16.028 -19.537  1.00  1.26           H  
ATOM    338 2HD2 ASN A  20      -8.536 -15.762 -18.455  1.00  1.26           H  
ATOM    339  N   GLY A  21      -7.645 -10.181 -16.351  1.00  1.22           N  
ATOM    340  CA  GLY A  21      -8.207  -8.970 -15.774  1.00  1.22           C  
ATOM    341  C   GLY A  21      -7.252  -7.776 -15.870  1.00  1.22           C  
ATOM    342  O   GLY A  21      -6.265  -7.791 -16.615  1.00  1.22           O  
ATOM    343  H   GLY A  21      -6.661 -10.219 -16.602  1.00  1.22           H  
ATOM    344 1HA  GLY A  21      -9.140  -8.731 -16.282  1.00  1.22           H  
ATOM    345 2HA  GLY A  21      -8.454  -9.153 -14.729  1.00  1.22           H  
ATOM    346  N   VAL A  22      -7.603  -6.714 -15.145  1.00  1.18           N  
ATOM    347  CA  VAL A  22      -6.844  -5.463 -15.143  1.00  1.18           C  
ATOM    348  C   VAL A  22      -6.330  -5.186 -13.744  1.00  1.18           C  
ATOM    349  O   VAL A  22      -7.062  -5.337 -12.762  1.00  1.18           O  
ATOM    350  CB  VAL A  22      -7.691  -4.275 -15.634  1.00  1.18           C  
ATOM    351  CG1 VAL A  22      -6.853  -2.967 -15.576  1.00  1.18           C  
ATOM    352  CG2 VAL A  22      -8.147  -4.545 -17.050  1.00  1.18           C  
ATOM    353  H   VAL A  22      -8.427  -6.777 -14.563  1.00  1.18           H  
ATOM    354  HA  VAL A  22      -5.990  -5.568 -15.810  1.00  1.18           H  
ATOM    355  HB  VAL A  22      -8.554  -4.150 -14.983  1.00  1.18           H  
ATOM    356 1HG1 VAL A  22      -7.455  -2.132 -15.926  1.00  1.18           H  
ATOM    357 2HG1 VAL A  22      -6.532  -2.767 -14.556  1.00  1.18           H  
ATOM    358 3HG1 VAL A  22      -5.973  -3.074 -16.220  1.00  1.18           H  
ATOM    359 1HG2 VAL A  22      -8.746  -3.712 -17.410  1.00  1.18           H  
ATOM    360 2HG2 VAL A  22      -7.276  -4.658 -17.684  1.00  1.18           H  
ATOM    361 3HG2 VAL A  22      -8.740  -5.454 -17.087  1.00  1.18           H  
ATOM    362  N   TYR A  23      -5.065  -4.814 -13.660  1.00  1.15           N  
ATOM    363  CA  TYR A  23      -4.414  -4.575 -12.396  1.00  1.15           C  
ATOM    364  C   TYR A  23      -4.059  -3.118 -12.158  1.00  1.15           C  
ATOM    365  O   TYR A  23      -3.369  -2.495 -12.964  1.00  1.15           O  
ATOM    366  CB  TYR A  23      -3.115  -5.364 -12.382  1.00  1.15           C  
ATOM    367  CG  TYR A  23      -3.283  -6.809 -12.519  1.00  1.15           C  
ATOM    368  CD1 TYR A  23      -3.463  -7.361 -13.790  1.00  1.15           C  
ATOM    369  CD2 TYR A  23      -3.247  -7.607 -11.408  1.00  1.15           C  
ATOM    370  CE1 TYR A  23      -3.620  -8.714 -13.926  1.00  1.15           C  
ATOM    371  CE2 TYR A  23      -3.396  -8.956 -11.548  1.00  1.15           C  
ATOM    372  CZ  TYR A  23      -3.586  -9.505 -12.801  1.00  1.15           C  
ATOM    373  OH  TYR A  23      -3.732 -10.842 -12.910  1.00  1.15           O  
ATOM    374  H   TYR A  23      -4.538  -4.710 -14.519  1.00  1.15           H  
ATOM    375  HA  TYR A  23      -5.072  -4.904 -11.592  1.00  1.15           H  
ATOM    376 1HB  TYR A  23      -2.467  -5.016 -13.181  1.00  1.15           H  
ATOM    377 2HB  TYR A  23      -2.616  -5.178 -11.448  1.00  1.15           H  
ATOM    378  HD1 TYR A  23      -3.488  -6.719 -14.670  1.00  1.15           H  
ATOM    379  HD2 TYR A  23      -3.097  -7.169 -10.422  1.00  1.15           H  
ATOM    380  HE1 TYR A  23      -3.773  -9.157 -14.905  1.00  1.15           H  
ATOM    381  HE2 TYR A  23      -3.366  -9.607 -10.672  1.00  1.15           H  
ATOM    382  HH  TYR A  23      -3.267 -11.274 -12.166  1.00  1.15           H  
ATOM    383  N   ASN A  24      -4.482  -2.596 -11.009  1.00  1.14           N  
ATOM    384  CA  ASN A  24      -4.108  -1.255 -10.550  1.00  1.14           C  
ATOM    385  C   ASN A  24      -2.793  -1.438  -9.823  1.00  1.14           C  
ATOM    386  O   ASN A  24      -2.757  -2.091  -8.779  1.00  1.14           O  
ATOM    387  CB  ASN A  24      -5.192  -0.640  -9.683  1.00  1.14           C  
ATOM    388  CG  ASN A  24      -4.882   0.769  -9.178  1.00  1.14           C  
ATOM    389  OD1 ASN A  24      -3.726   1.148  -8.979  1.00  1.14           O  
ATOM    390  ND2 ASN A  24      -5.917   1.548  -8.972  1.00  1.14           N  
ATOM    391  H   ASN A  24      -5.073  -3.164 -10.416  1.00  1.14           H  
ATOM    392  HA  ASN A  24      -3.920  -0.610 -11.395  1.00  1.14           H  
ATOM    393 1HB  ASN A  24      -6.118  -0.597 -10.258  1.00  1.14           H  
ATOM    394 2HB  ASN A  24      -5.379  -1.283  -8.828  1.00  1.14           H  
ATOM    395 1HD2 ASN A  24      -5.782   2.482  -8.641  1.00  1.14           H  
ATOM    396 2HD2 ASN A  24      -6.841   1.208  -9.147  1.00  1.14           H  
ATOM    397  N   LEU A  25      -1.697  -0.981 -10.417  1.00  1.15           N  
ATOM    398  CA  LEU A  25      -0.402  -1.290  -9.848  1.00  1.15           C  
ATOM    399  C   LEU A  25       0.332  -0.135  -9.172  1.00  1.15           C  
ATOM    400  O   LEU A  25       0.774  -0.287  -8.029  1.00  1.15           O  
ATOM    401  CB  LEU A  25       0.396  -1.883 -10.976  1.00  1.15           C  
ATOM    402  CG  LEU A  25      -0.177  -3.182 -11.486  1.00  1.15           C  
ATOM    403  CD1 LEU A  25       0.549  -3.627 -12.663  1.00  1.15           C  
ATOM    404  CD2 LEU A  25      -0.071  -4.217 -10.385  1.00  1.15           C  
ATOM    405  H   LEU A  25      -1.736  -0.423 -11.272  1.00  1.15           H  
ATOM    406  HA  LEU A  25      -0.543  -2.063  -9.098  1.00  1.15           H  
ATOM    407 1HB  LEU A  25       0.418  -1.171 -11.797  1.00  1.15           H  
ATOM    408 2HB  LEU A  25       1.391  -2.073 -10.626  1.00  1.15           H  
ATOM    409  HG  LEU A  25      -1.204  -3.043 -11.766  1.00  1.15           H  
ATOM    410 1HD1 LEU A  25       0.115  -4.554 -12.991  1.00  1.15           H  
ATOM    411 2HD1 LEU A  25       0.459  -2.883 -13.451  1.00  1.15           H  
ATOM    412 3HD1 LEU A  25       1.589  -3.773 -12.408  1.00  1.15           H  
ATOM    413 1HD2 LEU A  25      -0.473  -5.162 -10.728  1.00  1.15           H  
ATOM    414 2HD2 LEU A  25       0.974  -4.351 -10.116  1.00  1.15           H  
ATOM    415 3HD2 LEU A  25      -0.630  -3.883  -9.512  1.00  1.15           H  
ATOM    416  N   VAL A  26       0.454   1.012  -9.848  1.00  1.19           N  
ATOM    417  CA  VAL A  26       1.166   2.135  -9.231  1.00  1.19           C  
ATOM    418  C   VAL A  26       0.379   3.430  -9.153  1.00  1.19           C  
ATOM    419  O   VAL A  26       0.062   4.088 -10.158  1.00  1.19           O  
ATOM    420  CB  VAL A  26       2.516   2.396  -9.933  1.00  1.19           C  
ATOM    421  CG1 VAL A  26       3.222   3.625  -9.333  1.00  1.19           C  
ATOM    422  CG2 VAL A  26       3.432   1.179  -9.745  1.00  1.19           C  
ATOM    423  H   VAL A  26       0.056   1.092 -10.785  1.00  1.19           H  
ATOM    424  HA  VAL A  26       1.402   1.848  -8.206  1.00  1.19           H  
ATOM    425  HB  VAL A  26       2.345   2.582 -10.973  1.00  1.19           H  
ATOM    426 1HG1 VAL A  26       4.169   3.788  -9.843  1.00  1.19           H  
ATOM    427 2HG1 VAL A  26       2.594   4.501  -9.458  1.00  1.19           H  
ATOM    428 3HG1 VAL A  26       3.407   3.460  -8.273  1.00  1.19           H  
ATOM    429 1HG2 VAL A  26       4.384   1.346 -10.237  1.00  1.19           H  
ATOM    430 2HG2 VAL A  26       3.603   1.015  -8.680  1.00  1.19           H  
ATOM    431 3HG2 VAL A  26       2.964   0.321 -10.154  1.00  1.19           H  
ATOM    432  N   ALA A  27       0.147   3.857  -7.916  1.00  1.23           N  
ATOM    433  CA  ALA A  27      -0.602   5.069  -7.627  1.00  1.23           C  
ATOM    434  C   ALA A  27       0.303   6.284  -7.727  1.00  1.23           C  
ATOM    435  O   ALA A  27       0.667   6.893  -6.722  1.00  1.23           O  
ATOM    436  CB  ALA A  27      -1.235   4.989  -6.254  1.00  1.23           C  
ATOM    437  H   ALA A  27       0.464   3.289  -7.140  1.00  1.23           H  
ATOM    438  HA  ALA A  27      -1.387   5.171  -8.375  1.00  1.23           H  
ATOM    439 1HB  ALA A  27      -1.808   5.895  -6.064  1.00  1.23           H  
ATOM    440 2HB  ALA A  27      -1.898   4.126  -6.211  1.00  1.23           H  
ATOM    441 3HB  ALA A  27      -0.458   4.889  -5.493  1.00  1.23           H  
ATOM    442  N   LEU A  28       0.665   6.618  -8.950  1.00  1.28           N  
ATOM    443  CA  LEU A  28       1.579   7.713  -9.226  1.00  1.28           C  
ATOM    444  C   LEU A  28       0.971   8.992  -8.626  1.00  1.28           C  
ATOM    445  O   LEU A  28      -0.165   9.326  -8.968  1.00  1.28           O  
ATOM    446  CB  LEU A  28       1.682   7.881 -10.747  1.00  1.28           C  
ATOM    447  CG  LEU A  28       2.670   8.880 -11.263  1.00  1.28           C  
ATOM    448  CD1 LEU A  28       4.087   8.385 -11.030  1.00  1.28           C  
ATOM    449  CD2 LEU A  28       2.401   9.120 -12.707  1.00  1.28           C  
ATOM    450  H   LEU A  28       0.312   6.034  -9.707  1.00  1.28           H  
ATOM    451  HA  LEU A  28       2.548   7.474  -8.801  1.00  1.28           H  
ATOM    452 1HB  LEU A  28       1.929   6.911 -11.186  1.00  1.28           H  
ATOM    453 2HB  LEU A  28       0.700   8.174 -11.127  1.00  1.28           H  
ATOM    454  HG  LEU A  28       2.539   9.810 -10.715  1.00  1.28           H  
ATOM    455 1HD1 LEU A  28       4.789   9.129 -11.397  1.00  1.28           H  
ATOM    456 2HD1 LEU A  28       4.254   8.218  -9.985  1.00  1.28           H  
ATOM    457 3HD1 LEU A  28       4.238   7.451 -11.567  1.00  1.28           H  
ATOM    458 1HD2 LEU A  28       3.087   9.868 -13.076  1.00  1.28           H  
ATOM    459 2HD2 LEU A  28       2.523   8.192 -13.261  1.00  1.28           H  
ATOM    460 3HD2 LEU A  28       1.388   9.467 -12.805  1.00  1.28           H  
ATOM    461  N   PRO A  29       1.665   9.719  -7.728  1.00  1.31           N  
ATOM    462  CA  PRO A  29       1.160  10.907  -7.070  1.00  1.31           C  
ATOM    463  C   PRO A  29       1.057  12.095  -8.010  1.00  1.31           C  
ATOM    464  O   PRO A  29       1.838  12.225  -8.960  1.00  1.31           O  
ATOM    465  CB  PRO A  29       2.192  11.142  -5.970  1.00  1.31           C  
ATOM    466  CG  PRO A  29       3.457  10.545  -6.504  1.00  1.31           C  
ATOM    467  CD  PRO A  29       3.028   9.348  -7.323  1.00  1.31           C  
ATOM    468  HA  PRO A  29       0.176  10.677  -6.636  1.00  1.31           H  
ATOM    469 1HB  PRO A  29       2.282  12.227  -5.786  1.00  1.31           H  
ATOM    470 2HB  PRO A  29       1.855  10.678  -5.031  1.00  1.31           H  
ATOM    471 1HG  PRO A  29       3.938  11.295  -7.097  1.00  1.31           H  
ATOM    472 2HG  PRO A  29       4.155  10.293  -5.702  1.00  1.31           H  
ATOM    473 1HD  PRO A  29       3.687   9.288  -8.175  1.00  1.31           H  
ATOM    474 2HD  PRO A  29       3.026   8.427  -6.712  1.00  1.31           H  
ATOM    475  N   SER A  30       0.130  12.993  -7.705  1.00  1.32           N  
ATOM    476  CA  SER A  30      -0.008  14.201  -8.496  1.00  1.32           C  
ATOM    477  C   SER A  30       1.272  15.018  -8.456  1.00  1.32           C  
ATOM    478  O   SER A  30       1.872  15.200  -7.395  1.00  1.32           O  
ATOM    479  CB  SER A  30      -1.166  15.036  -7.989  1.00  1.32           C  
ATOM    480  OG  SER A  30      -1.256  16.242  -8.692  1.00  1.32           O  
ATOM    481  H   SER A  30      -0.489  12.835  -6.922  1.00  1.32           H  
ATOM    482  HA  SER A  30      -0.208  13.917  -9.530  1.00  1.32           H  
ATOM    483 1HB  SER A  30      -2.095  14.478  -8.096  1.00  1.32           H  
ATOM    484 2HB  SER A  30      -1.025  15.241  -6.929  1.00  1.32           H  
ATOM    485  HG  SER A  30      -0.374  16.628  -8.658  1.00  1.32           H  
ATOM    486  N   GLY A  31       1.663  15.532  -9.615  1.00  1.30           N  
ATOM    487  CA  GLY A  31       2.843  16.362  -9.776  1.00  1.30           C  
ATOM    488  C   GLY A  31       4.050  15.540 -10.216  1.00  1.30           C  
ATOM    489  O   GLY A  31       5.060  16.099 -10.643  1.00  1.30           O  
ATOM    490  H   GLY A  31       1.134  15.304 -10.451  1.00  1.30           H  
ATOM    491 1HA  GLY A  31       2.641  17.136 -10.516  1.00  1.30           H  
ATOM    492 2HA  GLY A  31       3.066  16.864  -8.836  1.00  1.30           H  
ATOM    493  N   ALA A  32       3.954  14.215 -10.109  1.00  1.26           N  
ATOM    494  CA  ALA A  32       5.059  13.369 -10.518  1.00  1.26           C  
ATOM    495  C   ALA A  32       5.291  13.434 -12.008  1.00  1.26           C  
ATOM    496  O   ALA A  32       4.338  13.423 -12.791  1.00  1.26           O  
ATOM    497  CB  ALA A  32       4.792  11.943 -10.129  1.00  1.26           C  
ATOM    498  H   ALA A  32       3.111  13.772  -9.739  1.00  1.26           H  
ATOM    499  HA  ALA A  32       5.958  13.729 -10.028  1.00  1.26           H  
ATOM    500 1HB  ALA A  32       5.626  11.333 -10.427  1.00  1.26           H  
ATOM    501 2HB  ALA A  32       4.649  11.880  -9.079  1.00  1.26           H  
ATOM    502 3HB  ALA A  32       3.898  11.614 -10.633  1.00  1.26           H  
ATOM    503  N   GLU A  33       6.559  13.418 -12.397  1.00  1.21           N  
ATOM    504  CA  GLU A  33       6.919  13.354 -13.803  1.00  1.21           C  
ATOM    505  C   GLU A  33       7.520  11.997 -14.106  1.00  1.21           C  
ATOM    506  O   GLU A  33       8.527  11.605 -13.516  1.00  1.21           O  
ATOM    507  CB  GLU A  33       7.898  14.471 -14.166  1.00  1.21           C  
ATOM    508  CG  GLU A  33       8.320  14.496 -15.635  1.00  1.21           C  
ATOM    509  CD  GLU A  33       9.238  15.658 -15.972  1.00  1.21           C  
ATOM    510  OE1 GLU A  33       9.484  16.467 -15.109  1.00  1.21           O  
ATOM    511  OE2 GLU A  33       9.685  15.734 -17.094  1.00  1.21           O  
ATOM    512  H   GLU A  33       7.288  13.470 -11.686  1.00  1.21           H  
ATOM    513  HA  GLU A  33       6.020  13.469 -14.409  1.00  1.21           H  
ATOM    514 1HB  GLU A  33       7.447  15.434 -13.930  1.00  1.21           H  
ATOM    515 2HB  GLU A  33       8.796  14.374 -13.558  1.00  1.21           H  
ATOM    516 1HG  GLU A  33       8.831  13.559 -15.870  1.00  1.21           H  
ATOM    517 2HG  GLU A  33       7.424  14.549 -16.255  1.00  1.21           H  
ATOM    518  N   VAL A  34       6.899  11.256 -15.002  1.00  1.16           N  
ATOM    519  CA  VAL A  34       7.378   9.917 -15.291  1.00  1.16           C  
ATOM    520  C   VAL A  34       8.540   9.915 -16.249  1.00  1.16           C  
ATOM    521  O   VAL A  34       8.503  10.512 -17.326  1.00  1.16           O  
ATOM    522  CB  VAL A  34       6.247   9.032 -15.830  1.00  1.16           C  
ATOM    523  CG1 VAL A  34       6.768   7.669 -16.239  1.00  1.16           C  
ATOM    524  CG2 VAL A  34       5.215   8.888 -14.755  1.00  1.16           C  
ATOM    525  H   VAL A  34       6.086  11.615 -15.489  1.00  1.16           H  
ATOM    526  HA  VAL A  34       7.716   9.469 -14.360  1.00  1.16           H  
ATOM    527  HB  VAL A  34       5.809   9.505 -16.708  1.00  1.16           H  
ATOM    528 1HG1 VAL A  34       5.945   7.086 -16.613  1.00  1.16           H  
ATOM    529 2HG1 VAL A  34       7.509   7.783 -17.027  1.00  1.16           H  
ATOM    530 3HG1 VAL A  34       7.220   7.166 -15.381  1.00  1.16           H  
ATOM    531 1HG2 VAL A  34       4.390   8.283 -15.121  1.00  1.16           H  
ATOM    532 2HG2 VAL A  34       5.658   8.414 -13.881  1.00  1.16           H  
ATOM    533 3HG2 VAL A  34       4.860   9.879 -14.496  1.00  1.16           H  
ATOM    534  N   VAL A  35       9.580   9.230 -15.820  1.00  1.12           N  
ATOM    535  CA  VAL A  35      10.783   9.068 -16.587  1.00  1.12           C  
ATOM    536  C   VAL A  35      10.586   7.817 -17.410  1.00  1.12           C  
ATOM    537  O   VAL A  35      10.757   7.828 -18.632  1.00  1.12           O  
ATOM    538  CB  VAL A  35      11.991   8.912 -15.663  1.00  1.12           C  
ATOM    539  CG1 VAL A  35      13.237   8.663 -16.480  1.00  1.12           C  
ATOM    540  CG2 VAL A  35      12.112  10.136 -14.771  1.00  1.12           C  
ATOM    541  H   VAL A  35       9.518   8.772 -14.919  1.00  1.12           H  
ATOM    542  HA  VAL A  35      10.922   9.927 -17.243  1.00  1.12           H  
ATOM    543  HB  VAL A  35      11.839   8.041 -15.046  1.00  1.12           H  
ATOM    544 1HG1 VAL A  35      14.086   8.526 -15.814  1.00  1.12           H  
ATOM    545 2HG1 VAL A  35      13.098   7.765 -17.083  1.00  1.12           H  
ATOM    546 3HG1 VAL A  35      13.421   9.515 -17.131  1.00  1.12           H  
ATOM    547 1HG2 VAL A  35      12.956  10.011 -14.093  1.00  1.12           H  
ATOM    548 2HG2 VAL A  35      12.264  11.021 -15.387  1.00  1.12           H  
ATOM    549 3HG2 VAL A  35      11.197  10.253 -14.192  1.00  1.12           H  
ATOM    550  N   LYS A  36      10.183   6.728 -16.743  1.00  1.11           N  
ATOM    551  CA  LYS A  36       9.894   5.523 -17.500  1.00  1.11           C  
ATOM    552  C   LYS A  36       9.031   4.455 -16.807  1.00  1.11           C  
ATOM    553  O   LYS A  36       9.055   4.289 -15.587  1.00  1.11           O  
ATOM    554  CB  LYS A  36      11.180   4.891 -17.998  1.00  1.11           C  
ATOM    555  CG  LYS A  36      12.138   4.406 -16.958  1.00  1.11           C  
ATOM    556  CD  LYS A  36      13.326   3.871 -17.669  1.00  1.11           C  
ATOM    557  CE  LYS A  36      14.302   3.154 -16.796  1.00  1.11           C  
ATOM    558  NZ  LYS A  36      15.394   2.595 -17.629  1.00  1.11           N  
ATOM    559  H   LYS A  36      10.047   6.774 -15.735  1.00  1.11           H  
ATOM    560  HA  LYS A  36       9.354   5.852 -18.371  1.00  1.11           H  
ATOM    561 1HB  LYS A  36      10.914   4.024 -18.600  1.00  1.11           H  
ATOM    562 2HB  LYS A  36      11.711   5.573 -18.654  1.00  1.11           H  
ATOM    563 1HG  LYS A  36      12.438   5.230 -16.329  1.00  1.11           H  
ATOM    564 2HG  LYS A  36      11.678   3.629 -16.348  1.00  1.11           H  
ATOM    565 1HD  LYS A  36      12.987   3.192 -18.421  1.00  1.11           H  
ATOM    566 2HD  LYS A  36      13.844   4.689 -18.165  1.00  1.11           H  
ATOM    567 1HE  LYS A  36      14.719   3.830 -16.053  1.00  1.11           H  
ATOM    568 2HE  LYS A  36      13.791   2.335 -16.290  1.00  1.11           H  
ATOM    569 1HZ  LYS A  36      16.045   2.083 -17.064  1.00  1.11           H  
ATOM    570 2HZ  LYS A  36      14.957   1.961 -18.336  1.00  1.11           H  
ATOM    571 3HZ  LYS A  36      15.872   3.334 -18.109  1.00  1.11           H  
ATOM    572  N   VAL A  37       8.320   3.676 -17.628  1.00  1.12           N  
ATOM    573  CA  VAL A  37       7.496   2.542 -17.215  1.00  1.12           C  
ATOM    574  C   VAL A  37       7.825   1.262 -17.967  1.00  1.12           C  
ATOM    575  O   VAL A  37       7.940   1.263 -19.198  1.00  1.12           O  
ATOM    576  CB  VAL A  37       5.995   2.830 -17.463  1.00  1.12           C  
ATOM    577  CG1 VAL A  37       5.137   1.630 -17.077  1.00  1.12           C  
ATOM    578  CG2 VAL A  37       5.581   4.012 -16.681  1.00  1.12           C  
ATOM    579  H   VAL A  37       8.332   3.916 -18.607  1.00  1.12           H  
ATOM    580  HA  VAL A  37       7.654   2.373 -16.153  1.00  1.12           H  
ATOM    581  HB  VAL A  37       5.838   3.026 -18.527  1.00  1.12           H  
ATOM    582 1HG1 VAL A  37       4.088   1.859 -17.261  1.00  1.12           H  
ATOM    583 2HG1 VAL A  37       5.413   0.759 -17.663  1.00  1.12           H  
ATOM    584 3HG1 VAL A  37       5.287   1.421 -16.027  1.00  1.12           H  
ATOM    585 1HG2 VAL A  37       4.537   4.208 -16.862  1.00  1.12           H  
ATOM    586 2HG2 VAL A  37       5.735   3.804 -15.649  1.00  1.12           H  
ATOM    587 3HG2 VAL A  37       6.171   4.862 -16.979  1.00  1.12           H  
ATOM    588  N   SER A  38       7.954   0.157 -17.243  1.00  1.16           N  
ATOM    589  CA  SER A  38       8.160  -1.114 -17.924  1.00  1.16           C  
ATOM    590  C   SER A  38       7.572  -2.289 -17.159  1.00  1.16           C  
ATOM    591  O   SER A  38       7.487  -2.277 -15.932  1.00  1.16           O  
ATOM    592  CB  SER A  38       9.638  -1.333 -18.162  1.00  1.16           C  
ATOM    593  OG  SER A  38      10.346  -1.450 -16.964  1.00  1.16           O  
ATOM    594  H   SER A  38       7.905   0.221 -16.224  1.00  1.16           H  
ATOM    595  HA  SER A  38       7.665  -1.066 -18.894  1.00  1.16           H  
ATOM    596 1HB  SER A  38       9.781  -2.233 -18.766  1.00  1.16           H  
ATOM    597 2HB  SER A  38      10.035  -0.501 -18.734  1.00  1.16           H  
ATOM    598  HG  SER A  38      11.261  -1.613 -17.232  1.00  1.16           H  
ATOM    599  N   LEU A  39       7.235  -3.345 -17.890  1.00  1.25           N  
ATOM    600  CA  LEU A  39       6.684  -4.557 -17.291  1.00  1.25           C  
ATOM    601  C   LEU A  39       7.465  -5.796 -17.692  1.00  1.25           C  
ATOM    602  O   LEU A  39       7.721  -6.039 -18.880  1.00  1.25           O  
ATOM    603  CB  LEU A  39       5.196  -4.707 -17.663  1.00  1.25           C  
ATOM    604  CG  LEU A  39       4.455  -6.006 -17.190  1.00  1.25           C  
ATOM    605  CD1 LEU A  39       4.406  -6.073 -15.691  1.00  1.25           C  
ATOM    606  CD2 LEU A  39       3.041  -5.988 -17.709  1.00  1.25           C  
ATOM    607  H   LEU A  39       7.345  -3.295 -18.891  1.00  1.25           H  
ATOM    608  HA  LEU A  39       6.747  -4.465 -16.209  1.00  1.25           H  
ATOM    609 1HB  LEU A  39       4.657  -3.862 -17.240  1.00  1.25           H  
ATOM    610 2HB  LEU A  39       5.109  -4.665 -18.748  1.00  1.25           H  
ATOM    611  HG  LEU A  39       4.985  -6.886 -17.565  1.00  1.25           H  
ATOM    612 1HD1 LEU A  39       3.896  -6.981 -15.383  1.00  1.25           H  
ATOM    613 2HD1 LEU A  39       5.401  -6.093 -15.325  1.00  1.25           H  
ATOM    614 3HD1 LEU A  39       3.884  -5.204 -15.298  1.00  1.25           H  
ATOM    615 1HD2 LEU A  39       2.540  -6.880 -17.378  1.00  1.25           H  
ATOM    616 2HD2 LEU A  39       2.520  -5.128 -17.311  1.00  1.25           H  
ATOM    617 3HD2 LEU A  39       3.049  -5.944 -18.798  1.00  1.25           H  
ATOM    618  N   GLU A  40       7.876  -6.551 -16.676  1.00  1.38           N  
ATOM    619  CA  GLU A  40       8.605  -7.791 -16.863  1.00  1.38           C  
ATOM    620  C   GLU A  40       7.706  -8.966 -16.460  1.00  1.38           C  
ATOM    621  O   GLU A  40       7.037  -8.937 -15.430  1.00  1.38           O  
ATOM    622  CB  GLU A  40       9.898  -7.777 -16.037  1.00  1.38           C  
ATOM    623  CG  GLU A  40      10.832  -8.976 -16.259  1.00  1.38           C  
ATOM    624  CD  GLU A  40      12.064  -8.945 -15.374  1.00  1.38           C  
ATOM    625  OE1 GLU A  40      12.226  -7.995 -14.628  1.00  1.38           O  
ATOM    626  OE2 GLU A  40      12.842  -9.867 -15.440  1.00  1.38           O  
ATOM    627  H   GLU A  40       7.658  -6.250 -15.726  1.00  1.38           H  
ATOM    628  HA  GLU A  40       8.858  -7.899 -17.914  1.00  1.38           H  
ATOM    629 1HB  GLU A  40      10.460  -6.872 -16.266  1.00  1.38           H  
ATOM    630 2HB  GLU A  40       9.645  -7.744 -14.978  1.00  1.38           H  
ATOM    631 1HG  GLU A  40      10.300  -9.887 -16.093  1.00  1.38           H  
ATOM    632 2HG  GLU A  40      11.146  -8.974 -17.302  1.00  1.38           H  
ATOM    633  N   VAL A  41       7.690 -10.003 -17.275  1.00  1.59           N  
ATOM    634  CA  VAL A  41       6.906 -11.210 -17.020  1.00  1.59           C  
ATOM    635  C   VAL A  41       7.513 -12.081 -15.917  1.00  1.59           C  
ATOM    636  O   VAL A  41       6.802 -12.681 -15.115  1.00  1.59           O  
ATOM    637  CB  VAL A  41       6.742 -11.970 -18.335  1.00  1.59           C  
ATOM    638  CG1 VAL A  41       6.092 -13.303 -18.156  1.00  1.59           C  
ATOM    639  CG2 VAL A  41       5.898 -11.106 -19.245  1.00  1.59           C  
ATOM    640  H   VAL A  41       8.257  -9.952 -18.117  1.00  1.59           H  
ATOM    641  HA  VAL A  41       5.919 -10.895 -16.696  1.00  1.59           H  
ATOM    642  HB  VAL A  41       7.717 -12.137 -18.767  1.00  1.59           H  
ATOM    643 1HG1 VAL A  41       6.001 -13.797 -19.126  1.00  1.59           H  
ATOM    644 2HG1 VAL A  41       6.691 -13.930 -17.485  1.00  1.59           H  
ATOM    645 3HG1 VAL A  41       5.125 -13.138 -17.751  1.00  1.59           H  
ATOM    646 1HG2 VAL A  41       5.773 -11.582 -20.205  1.00  1.59           H  
ATOM    647 2HG2 VAL A  41       4.918 -10.941 -18.795  1.00  1.59           H  
ATOM    648 3HG2 VAL A  41       6.406 -10.161 -19.368  1.00  1.59           H  
ATOM    649  N   VAL A  42       8.834 -12.196 -15.932  1.00  1.86           N  
ATOM    650  CA  VAL A  42       9.645 -12.943 -14.959  1.00  1.86           C  
ATOM    651  C   VAL A  42       9.465 -14.459 -14.939  1.00  1.86           C  
ATOM    652  O   VAL A  42      10.406 -15.189 -15.269  1.00  1.86           O  
ATOM    653  CB  VAL A  42       9.410 -12.429 -13.519  1.00  1.86           C  
ATOM    654  CG1 VAL A  42      10.173 -13.283 -12.499  1.00  1.86           C  
ATOM    655  CG2 VAL A  42       9.837 -10.999 -13.421  1.00  1.86           C  
ATOM    656  H   VAL A  42       9.326 -11.676 -16.641  1.00  1.86           H  
ATOM    657  HA  VAL A  42      10.686 -12.742 -15.173  1.00  1.86           H  
ATOM    658  HB  VAL A  42       8.377 -12.514 -13.273  1.00  1.86           H  
ATOM    659 1HG1 VAL A  42       9.977 -12.897 -11.499  1.00  1.86           H  
ATOM    660 2HG1 VAL A  42       9.865 -14.316 -12.539  1.00  1.86           H  
ATOM    661 3HG1 VAL A  42      11.239 -13.222 -12.709  1.00  1.86           H  
ATOM    662 1HG2 VAL A  42       9.670 -10.656 -12.419  1.00  1.86           H  
ATOM    663 2HG2 VAL A  42      10.895 -10.921 -13.657  1.00  1.86           H  
ATOM    664 3HG2 VAL A  42       9.258 -10.392 -14.109  1.00  1.86           H  
ATOM    665  N   GLY A  43       8.284 -14.913 -14.500  1.00  2.22           N  
ATOM    666  CA  GLY A  43       8.028 -16.327 -14.193  1.00  2.22           C  
ATOM    667  C   GLY A  43       7.616 -17.207 -15.364  1.00  2.22           C  
ATOM    668  O   GLY A  43       7.817 -16.846 -16.523  1.00  2.22           O  
ATOM    669  H   GLY A  43       7.559 -14.210 -14.351  1.00  2.22           H  
ATOM    670 1HA  GLY A  43       8.931 -16.747 -13.751  1.00  2.22           H  
ATOM    671 2HA  GLY A  43       7.271 -16.386 -13.416  1.00  2.22           H  
ATOM    672  N   ASN A  44       7.086 -18.401 -15.038  1.00  2.65           N  
ATOM    673  CA  ASN A  44       6.728 -19.421 -16.034  1.00  2.65           C  
ATOM    674  C   ASN A  44       5.238 -19.502 -16.411  1.00  2.65           C  
ATOM    675  O   ASN A  44       4.417 -19.956 -15.597  1.00  2.65           O  
ATOM    676  CB  ASN A  44       7.156 -20.796 -15.559  1.00  2.65           C  
ATOM    677  CG  ASN A  44       8.628 -21.010 -15.572  1.00  2.65           C  
ATOM    678  OD1 ASN A  44       9.214 -21.185 -16.642  1.00  2.65           O  
ATOM    679  ND2 ASN A  44       9.244 -20.996 -14.418  1.00  2.65           N  
ATOM    680  H   ASN A  44       6.934 -18.608 -14.057  1.00  2.65           H  
ATOM    681  HA  ASN A  44       7.326 -19.209 -16.908  1.00  2.65           H  
ATOM    682 1HB  ASN A  44       6.787 -20.954 -14.545  1.00  2.65           H  
ATOM    683 2HB  ASN A  44       6.689 -21.551 -16.192  1.00  2.65           H  
ATOM    684 1HD2 ASN A  44      10.236 -21.137 -14.381  1.00  2.65           H  
ATOM    685 2HD2 ASN A  44       8.726 -20.849 -13.576  1.00  2.65           H  
ATOM    686  N   PRO A  45       4.858 -19.075 -17.635  1.00  3.11           N  
ATOM    687  CA  PRO A  45       3.517 -19.085 -18.155  1.00  3.11           C  
ATOM    688  C   PRO A  45       3.208 -20.522 -18.474  1.00  3.11           C  
ATOM    689  O   PRO A  45       4.110 -21.342 -18.461  1.00  3.11           O  
ATOM    690  CB  PRO A  45       3.599 -18.151 -19.366  1.00  3.11           C  
ATOM    691  CG  PRO A  45       5.001 -18.253 -19.836  1.00  3.11           C  
ATOM    692  CD  PRO A  45       5.838 -18.507 -18.597  1.00  3.11           C  
ATOM    693  HA  PRO A  45       2.828 -18.688 -17.422  1.00  3.11           H  
ATOM    694 1HB  PRO A  45       2.891 -18.466 -20.142  1.00  3.11           H  
ATOM    695 2HB  PRO A  45       3.321 -17.128 -19.078  1.00  3.11           H  
ATOM    696 1HG  PRO A  45       5.072 -19.013 -20.602  1.00  3.11           H  
ATOM    697 2HG  PRO A  45       5.290 -17.317 -20.331  1.00  3.11           H  
ATOM    698 1HD  PRO A  45       6.595 -19.242 -18.882  1.00  3.11           H  
ATOM    699 2HD  PRO A  45       6.260 -17.564 -18.235  1.00  3.11           H  
ATOM    700  N   ILE A  46       1.950 -20.847 -18.690  1.00  3.48           N  
ATOM    701  CA  ILE A  46       1.576 -22.197 -19.094  1.00  3.48           C  
ATOM    702  C   ILE A  46       1.440 -22.249 -20.612  1.00  3.48           C  
ATOM    703  O   ILE A  46       1.333 -23.315 -21.226  1.00  3.48           O  
ATOM    704  CB  ILE A  46       0.257 -22.614 -18.430  1.00  3.48           C  
ATOM    705  CG1 ILE A  46       0.080 -24.116 -18.455  1.00  3.48           C  
ATOM    706  CG2 ILE A  46      -0.890 -21.953 -19.094  1.00  3.48           C  
ATOM    707  CD1 ILE A  46      -1.084 -24.573 -17.604  1.00  3.48           C  
ATOM    708  H   ILE A  46       1.229 -20.145 -18.617  1.00  3.48           H  
ATOM    709  HA  ILE A  46       2.359 -22.890 -18.789  1.00  3.48           H  
ATOM    710  HB  ILE A  46       0.272 -22.307 -17.383  1.00  3.48           H  
ATOM    711 1HG1 ILE A  46      -0.080 -24.441 -19.470  1.00  3.48           H  
ATOM    712 2HG1 ILE A  46       0.989 -24.586 -18.081  1.00  3.48           H  
ATOM    713 1HG2 ILE A  46      -1.801 -22.246 -18.579  1.00  3.48           H  
ATOM    714 2HG2 ILE A  46      -0.776 -20.873 -19.036  1.00  3.48           H  
ATOM    715 3HG2 ILE A  46      -0.948 -22.255 -20.138  1.00  3.48           H  
ATOM    716 1HD1 ILE A  46      -1.168 -25.657 -17.650  1.00  3.48           H  
ATOM    717 2HD1 ILE A  46      -0.923 -24.260 -16.569  1.00  3.48           H  
ATOM    718 3HD1 ILE A  46      -2.004 -24.120 -17.977  1.00  3.48           H  
ATOM    719  N   ALA A  47       1.469 -21.073 -21.225  1.00  3.64           N  
ATOM    720  CA  ALA A  47       1.317 -20.966 -22.663  1.00  3.64           C  
ATOM    721  C   ALA A  47      -0.027 -21.534 -23.092  1.00  3.64           C  
ATOM    722  O   ALA A  47      -1.035 -20.836 -23.035  1.00  3.64           O  
ATOM    723  CB  ALA A  47       2.466 -21.621 -23.402  1.00  3.64           C  
ATOM    724  H   ALA A  47       1.587 -20.239 -20.677  1.00  3.64           H  
ATOM    725  HA  ALA A  47       1.319 -19.903 -22.922  1.00  3.64           H  
ATOM    726 1HB  ALA A  47       2.326 -21.472 -24.474  1.00  3.64           H  
ATOM    727 2HB  ALA A  47       3.385 -21.142 -23.084  1.00  3.64           H  
ATOM    728 3HB  ALA A  47       2.533 -22.678 -23.199  1.00  3.64           H  
ATOM    729  N   THR A  48      -0.042 -22.778 -23.581  1.00  3.51           N  
ATOM    730  CA  THR A  48      -1.269 -23.350 -24.141  1.00  3.51           C  
ATOM    731  C   THR A  48      -1.856 -22.383 -25.170  1.00  3.51           C  
ATOM    732  O   THR A  48      -2.998 -21.938 -25.049  1.00  3.51           O  
ATOM    733  CB  THR A  48      -2.316 -23.721 -23.065  1.00  3.51           C  
ATOM    734  OG1 THR A  48      -2.748 -22.559 -22.358  1.00  3.51           O  
ATOM    735  CG2 THR A  48      -1.738 -24.711 -22.081  1.00  3.51           C  
ATOM    736  H   THR A  48       0.797 -23.328 -23.485  1.00  3.51           H  
ATOM    737  HA  THR A  48      -1.009 -24.270 -24.665  1.00  3.51           H  
ATOM    738  HB  THR A  48      -3.177 -24.164 -23.561  1.00  3.51           H  
ATOM    739  HG1 THR A  48      -2.450 -21.759 -22.838  1.00  3.51           H  
ATOM    740 1HG2 THR A  48      -2.486 -24.972 -21.337  1.00  3.51           H  
ATOM    741 2HG2 THR A  48      -1.422 -25.607 -22.610  1.00  3.51           H  
ATOM    742 3HG2 THR A  48      -0.892 -24.268 -21.596  1.00  3.51           H  
ATOM    743  N   SER A  49      -1.033 -22.103 -26.196  1.00  3.13           N  
ATOM    744  CA  SER A  49      -1.233 -21.123 -27.275  1.00  3.13           C  
ATOM    745  C   SER A  49      -0.810 -19.723 -26.823  1.00  3.13           C  
ATOM    746  O   SER A  49      -0.003 -19.583 -25.905  1.00  3.13           O  
ATOM    747  CB  SER A  49      -2.688 -21.103 -27.761  1.00  3.13           C  
ATOM    748  OG  SER A  49      -2.815 -20.327 -28.921  1.00  3.13           O  
ATOM    749  H   SER A  49      -0.148 -22.585 -26.183  1.00  3.13           H  
ATOM    750  HA  SER A  49      -0.600 -21.407 -28.117  1.00  3.13           H  
ATOM    751 1HB  SER A  49      -3.031 -22.119 -27.952  1.00  3.13           H  
ATOM    752 2HB  SER A  49      -3.329 -20.673 -26.999  1.00  3.13           H  
ATOM    753  HG  SER A  49      -3.732 -20.420 -29.200  1.00  3.13           H  
ATOM    754  N   THR A  50      -1.243 -18.698 -27.547  1.00  2.62           N  
ATOM    755  CA  THR A  50      -0.731 -17.360 -27.294  1.00  2.62           C  
ATOM    756  C   THR A  50      -1.378 -16.651 -26.114  1.00  2.62           C  
ATOM    757  O   THR A  50      -2.597 -16.503 -26.046  1.00  2.62           O  
ATOM    758  CB  THR A  50      -0.897 -16.460 -28.542  1.00  2.62           C  
ATOM    759  OG1 THR A  50      -0.139 -17.005 -29.637  1.00  2.62           O  
ATOM    760  CG2 THR A  50      -0.433 -15.012 -28.251  1.00  2.62           C  
ATOM    761  H   THR A  50      -1.906 -18.886 -28.283  1.00  2.62           H  
ATOM    762  HA  THR A  50       0.334 -17.444 -27.082  1.00  2.62           H  
ATOM    763  HB  THR A  50      -1.948 -16.446 -28.825  1.00  2.62           H  
ATOM    764  HG1 THR A  50       0.778 -16.663 -29.610  1.00  2.62           H  
ATOM    765 1HG2 THR A  50      -0.564 -14.403 -29.143  1.00  2.62           H  
ATOM    766 2HG2 THR A  50      -1.022 -14.585 -27.439  1.00  2.62           H  
ATOM    767 3HG2 THR A  50       0.601 -15.018 -27.974  1.00  2.62           H  
ATOM    768  N   THR A  51      -0.515 -16.145 -25.239  1.00  2.13           N  
ATOM    769  CA  THR A  51      -0.884 -15.300 -24.112  1.00  2.13           C  
ATOM    770  C   THR A  51      -0.202 -13.962 -24.272  1.00  2.13           C  
ATOM    771  O   THR A  51       0.991 -13.898 -24.600  1.00  2.13           O  
ATOM    772  CB  THR A  51      -0.544 -15.917 -22.743  1.00  2.13           C  
ATOM    773  OG1 THR A  51      -1.311 -17.114 -22.566  1.00  2.13           O  
ATOM    774  CG2 THR A  51      -0.824 -14.916 -21.596  1.00  2.13           C  
ATOM    775  H   THR A  51       0.456 -16.369 -25.372  1.00  2.13           H  
ATOM    776  HA  THR A  51      -1.958 -15.136 -24.135  1.00  2.13           H  
ATOM    777  HB  THR A  51       0.511 -16.186 -22.724  1.00  2.13           H  
ATOM    778  HG1 THR A  51      -2.277 -16.895 -22.640  1.00  2.13           H  
ATOM    779 1HG2 THR A  51      -0.575 -15.377 -20.642  1.00  2.13           H  
ATOM    780 2HG2 THR A  51      -0.218 -14.025 -21.727  1.00  2.13           H  
ATOM    781 3HG2 THR A  51      -1.868 -14.637 -21.600  1.00  2.13           H  
ATOM    782  N   SER A  52      -0.983 -12.901 -24.073  1.00  1.73           N  
ATOM    783  CA  SER A  52      -0.497 -11.536 -24.196  1.00  1.73           C  
ATOM    784  C   SER A  52      -0.801 -10.698 -22.963  1.00  1.73           C  
ATOM    785  O   SER A  52      -1.886 -10.808 -22.365  1.00  1.73           O  
ATOM    786  CB  SER A  52      -1.145 -10.863 -25.388  1.00  1.73           C  
ATOM    787  OG  SER A  52      -0.800 -11.494 -26.586  1.00  1.73           O  
ATOM    788  H   SER A  52      -1.944 -13.059 -23.822  1.00  1.73           H  
ATOM    789  HA  SER A  52       0.581 -11.567 -24.336  1.00  1.73           H  
ATOM    790 1HB  SER A  52      -2.225 -10.889 -25.262  1.00  1.73           H  
ATOM    791 2HB  SER A  52      -0.842  -9.813 -25.430  1.00  1.73           H  
ATOM    792  HG  SER A  52      -0.102 -10.918 -26.989  1.00  1.73           H  
ATOM    793  N   VAL A  53       0.176  -9.855 -22.620  1.00  1.45           N  
ATOM    794  CA  VAL A  53       0.126  -8.913 -21.501  1.00  1.45           C  
ATOM    795  C   VAL A  53       0.487  -7.466 -21.899  1.00  1.45           C  
ATOM    796  O   VAL A  53       1.479  -7.233 -22.593  1.00  1.45           O  
ATOM    797  CB  VAL A  53       1.092  -9.374 -20.401  1.00  1.45           C  
ATOM    798  CG1 VAL A  53       1.089  -8.399 -19.310  1.00  1.45           C  
ATOM    799  CG2 VAL A  53       0.688 -10.763 -19.879  1.00  1.45           C  
ATOM    800  H   VAL A  53       1.025  -9.888 -23.189  1.00  1.45           H  
ATOM    801  HA  VAL A  53      -0.886  -8.913 -21.100  1.00  1.45           H  
ATOM    802  HB  VAL A  53       2.103  -9.412 -20.808  1.00  1.45           H  
ATOM    803 1HG1 VAL A  53       1.788  -8.725 -18.589  1.00  1.45           H  
ATOM    804 2HG1 VAL A  53       1.390  -7.431 -19.681  1.00  1.45           H  
ATOM    805 3HG1 VAL A  53       0.090  -8.330 -18.873  1.00  1.45           H  
ATOM    806 1HG2 VAL A  53       1.382 -11.079 -19.099  1.00  1.45           H  
ATOM    807 2HG2 VAL A  53      -0.304 -10.719 -19.479  1.00  1.45           H  
ATOM    808 3HG2 VAL A  53       0.708 -11.479 -20.684  1.00  1.45           H  
ATOM    809  N   SER A  54      -0.308  -6.490 -21.454  1.00  1.30           N  
ATOM    810  CA  SER A  54      -0.033  -5.084 -21.752  1.00  1.30           C  
ATOM    811  C   SER A  54       0.144  -4.207 -20.505  1.00  1.30           C  
ATOM    812  O   SER A  54      -0.379  -4.511 -19.431  1.00  1.30           O  
ATOM    813  CB  SER A  54      -1.147  -4.504 -22.604  1.00  1.30           C  
ATOM    814  OG  SER A  54      -1.234  -5.140 -23.857  1.00  1.30           O  
ATOM    815  H   SER A  54      -1.118  -6.732 -20.896  1.00  1.30           H  
ATOM    816  HA  SER A  54       0.891  -5.040 -22.313  1.00  1.30           H  
ATOM    817 1HB  SER A  54      -2.095  -4.606 -22.071  1.00  1.30           H  
ATOM    818 2HB  SER A  54      -0.967  -3.441 -22.747  1.00  1.30           H  
ATOM    819  HG  SER A  54      -0.486  -4.827 -24.356  1.00  1.30           H  
ATOM    820  N   VAL A  55       0.864  -3.092 -20.676  1.00  1.27           N  
ATOM    821  CA  VAL A  55       1.035  -2.080 -19.620  1.00  1.27           C  
ATOM    822  C   VAL A  55       0.925  -0.648 -20.161  1.00  1.27           C  
ATOM    823  O   VAL A  55       1.348  -0.336 -21.290  1.00  1.27           O  
ATOM    824  CB  VAL A  55       2.365  -2.288 -18.851  1.00  1.27           C  
ATOM    825  CG1 VAL A  55       3.494  -2.193 -19.747  1.00  1.27           C  
ATOM    826  CG2 VAL A  55       2.551  -1.254 -17.756  1.00  1.27           C  
ATOM    827  H   VAL A  55       1.298  -2.952 -21.589  1.00  1.27           H  
ATOM    828  HA  VAL A  55       0.233  -2.214 -18.900  1.00  1.27           H  
ATOM    829  HB  VAL A  55       2.356  -3.261 -18.424  1.00  1.27           H  
ATOM    830 1HG1 VAL A  55       4.421  -2.351 -19.206  1.00  1.27           H  
ATOM    831 2HG1 VAL A  55       3.385  -2.955 -20.520  1.00  1.27           H  
ATOM    832 3HG1 VAL A  55       3.493  -1.198 -20.180  1.00  1.27           H  
ATOM    833 1HG2 VAL A  55       3.483  -1.456 -17.268  1.00  1.27           H  
ATOM    834 2HG2 VAL A  55       2.591  -0.256 -18.173  1.00  1.27           H  
ATOM    835 3HG2 VAL A  55       1.735  -1.319 -17.039  1.00  1.27           H  
ATOM    836  N   GLY A  56       0.318   0.216 -19.348  1.00  1.35           N  
ATOM    837  CA  GLY A  56       0.158   1.625 -19.692  1.00  1.35           C  
ATOM    838  C   GLY A  56      -0.575   2.410 -18.621  1.00  1.35           C  
ATOM    839  O   GLY A  56      -0.457   2.112 -17.434  1.00  1.35           O  
ATOM    840  H   GLY A  56      -0.034  -0.134 -18.451  1.00  1.35           H  
ATOM    841 1HA  GLY A  56       1.146   2.061 -19.834  1.00  1.35           H  
ATOM    842 2HA  GLY A  56      -0.361   1.733 -20.627  1.00  1.35           H  
ATOM    843  N   PHE A  57      -1.263   3.469 -19.038  1.00  1.54           N  
ATOM    844  CA  PHE A  57      -1.910   4.364 -18.078  1.00  1.54           C  
ATOM    845  C   PHE A  57      -3.437   4.411 -18.195  1.00  1.54           C  
ATOM    846  O   PHE A  57      -4.004   4.608 -19.275  1.00  1.54           O  
ATOM    847  CB  PHE A  57      -1.333   5.755 -18.234  1.00  1.54           C  
ATOM    848  CG  PHE A  57       0.129   5.917 -17.801  1.00  1.54           C  
ATOM    849  CD1 PHE A  57       1.198   5.620 -18.635  1.00  1.54           C  
ATOM    850  CD2 PHE A  57       0.414   6.425 -16.562  1.00  1.54           C  
ATOM    851  CE1 PHE A  57       2.491   5.840 -18.213  1.00  1.54           C  
ATOM    852  CE2 PHE A  57       1.690   6.662 -16.152  1.00  1.54           C  
ATOM    853  CZ  PHE A  57       2.727   6.371 -16.974  1.00  1.54           C  
ATOM    854  H   PHE A  57      -1.365   3.633 -20.042  1.00  1.54           H  
ATOM    855  HA  PHE A  57      -1.670   4.014 -17.077  1.00  1.54           H  
ATOM    856 1HB  PHE A  57      -1.416   6.064 -19.273  1.00  1.54           H  
ATOM    857 2HB  PHE A  57      -1.932   6.439 -17.650  1.00  1.54           H  
ATOM    858  HD1 PHE A  57       1.018   5.219 -19.615  1.00  1.54           H  
ATOM    859  HD2 PHE A  57      -0.396   6.641 -15.901  1.00  1.54           H  
ATOM    860  HE1 PHE A  57       3.328   5.612 -18.864  1.00  1.54           H  
ATOM    861  HE2 PHE A  57       1.870   7.074 -15.165  1.00  1.54           H  
ATOM    862  HZ  PHE A  57       3.739   6.558 -16.649  1.00  1.54           H  
ATOM    863  N   GLU A  58      -4.114   4.271 -17.058  1.00  1.83           N  
ATOM    864  CA  GLU A  58      -5.572   4.230 -17.091  1.00  1.83           C  
ATOM    865  C   GLU A  58      -6.246   5.588 -17.075  1.00  1.83           C  
ATOM    866  O   GLU A  58      -6.777   6.038 -16.059  1.00  1.83           O  
ATOM    867  CB  GLU A  58      -6.124   3.383 -15.955  1.00  1.83           C  
ATOM    868  CG  GLU A  58      -7.623   3.151 -16.064  1.00  1.83           C  
ATOM    869  CD  GLU A  58      -8.201   2.207 -15.024  1.00  1.83           C  
ATOM    870  OE1 GLU A  58      -7.531   1.877 -14.081  1.00  1.83           O  
ATOM    871  OE2 GLU A  58      -9.331   1.787 -15.225  1.00  1.83           O  
ATOM    872  H   GLU A  58      -3.603   4.173 -16.179  1.00  1.83           H  
ATOM    873  HA  GLU A  58      -5.865   3.743 -18.022  1.00  1.83           H  
ATOM    874 1HB  GLU A  58      -5.647   2.427 -15.983  1.00  1.83           H  
ATOM    875 2HB  GLU A  58      -5.898   3.847 -14.994  1.00  1.83           H  
ATOM    876 1HG  GLU A  58      -8.128   4.116 -15.983  1.00  1.83           H  
ATOM    877 2HG  GLU A  58      -7.828   2.757 -17.057  1.00  1.83           H  
ATOM    878  N   ASP A  59      -6.229   6.237 -18.219  1.00  2.20           N  
ATOM    879  CA  ASP A  59      -6.897   7.520 -18.359  1.00  2.20           C  
ATOM    880  C   ASP A  59      -8.376   7.325 -18.103  1.00  2.20           C  
ATOM    881  O   ASP A  59      -8.976   6.376 -18.604  1.00  2.20           O  
ATOM    882  CB  ASP A  59      -6.722   8.153 -19.734  1.00  2.20           C  
ATOM    883  CG  ASP A  59      -7.292   9.614 -19.798  1.00  2.20           C  
ATOM    884  OD1 ASP A  59      -8.488   9.793 -20.041  1.00  2.20           O  
ATOM    885  OD2 ASP A  59      -6.531  10.539 -19.563  1.00  2.20           O  
ATOM    886  H   ASP A  59      -5.736   5.796 -18.995  1.00  2.20           H  
ATOM    887  HA  ASP A  59      -6.504   8.203 -17.607  1.00  2.20           H  
ATOM    888 1HB  ASP A  59      -5.666   8.163 -19.999  1.00  2.20           H  
ATOM    889 2HB  ASP A  59      -7.227   7.544 -20.469  1.00  2.20           H  
ATOM    890  N   GLU A  60      -8.985   8.264 -17.404  1.00  2.56           N  
ATOM    891  CA  GLU A  60     -10.413   8.218 -17.121  1.00  2.56           C  
ATOM    892  C   GLU A  60     -11.283   7.915 -18.349  1.00  2.56           C  
ATOM    893  O   GLU A  60     -12.321   7.260 -18.220  1.00  2.56           O  
ATOM    894  CB  GLU A  60     -10.861   9.555 -16.529  1.00  2.56           C  
ATOM    895  CG  GLU A  60     -12.336   9.619 -16.156  1.00  2.56           C  
ATOM    896  CD  GLU A  60     -12.734  10.932 -15.519  1.00  2.56           C  
ATOM    897  OE1 GLU A  60     -11.891  11.785 -15.368  1.00  2.56           O  
ATOM    898  OE2 GLU A  60     -13.887  11.078 -15.186  1.00  2.56           O  
ATOM    899  H   GLU A  60      -8.438   9.030 -17.039  1.00  2.56           H  
ATOM    900  HA  GLU A  60     -10.582   7.430 -16.387  1.00  2.56           H  
ATOM    901 1HB  GLU A  60     -10.278   9.770 -15.635  1.00  2.56           H  
ATOM    902 2HB  GLU A  60     -10.663  10.351 -17.249  1.00  2.56           H  
ATOM    903 1HG  GLU A  60     -12.927   9.475 -17.062  1.00  2.56           H  
ATOM    904 2HG  GLU A  60     -12.563   8.803 -15.473  1.00  2.56           H  
ATOM    905  N   THR A  61     -10.907   8.436 -19.520  1.00  2.78           N  
ATOM    906  CA  THR A  61     -11.733   8.281 -20.702  1.00  2.78           C  
ATOM    907  C   THR A  61     -11.243   7.230 -21.708  1.00  2.78           C  
ATOM    908  O   THR A  61     -11.897   7.027 -22.735  1.00  2.78           O  
ATOM    909  CB  THR A  61     -11.869   9.638 -21.412  1.00  2.78           C  
ATOM    910  OG1 THR A  61     -10.577  10.096 -21.863  1.00  2.78           O  
ATOM    911  CG2 THR A  61     -12.439  10.657 -20.431  1.00  2.78           C  
ATOM    912  H   THR A  61     -10.022   8.947 -19.600  1.00  2.78           H  
ATOM    913  HA  THR A  61     -12.726   7.978 -20.376  1.00  2.78           H  
ATOM    914  HB  THR A  61     -12.534   9.542 -22.268  1.00  2.78           H  
ATOM    915  HG1 THR A  61      -9.899   9.997 -21.140  1.00  2.78           H  
ATOM    916 1HG2 THR A  61     -12.539  11.621 -20.924  1.00  2.78           H  
ATOM    917 2HG2 THR A  61     -13.416  10.321 -20.083  1.00  2.78           H  
ATOM    918 3HG2 THR A  61     -11.766  10.754 -19.578  1.00  2.78           H  
ATOM    919  N   THR A  62     -10.086   6.599 -21.465  1.00  2.78           N  
ATOM    920  CA  THR A  62      -9.570   5.629 -22.439  1.00  2.78           C  
ATOM    921  C   THR A  62      -8.450   4.726 -21.910  1.00  2.78           C  
ATOM    922  O   THR A  62      -7.542   5.147 -21.189  1.00  2.78           O  
ATOM    923  CB  THR A  62      -9.054   6.335 -23.697  1.00  2.78           C  
ATOM    924  OG1 THR A  62      -8.616   5.358 -24.650  1.00  2.78           O  
ATOM    925  CG2 THR A  62      -7.914   7.200 -23.315  1.00  2.78           C  
ATOM    926  H   THR A  62      -9.605   6.752 -20.579  1.00  2.78           H  
ATOM    927  HA  THR A  62     -10.397   4.984 -22.731  1.00  2.78           H  
ATOM    928  HB  THR A  62      -9.836   6.941 -24.146  1.00  2.78           H  
ATOM    929  HG1 THR A  62      -7.879   4.861 -24.279  1.00  2.78           H  
ATOM    930 1HG2 THR A  62      -7.520   7.700 -24.197  1.00  2.78           H  
ATOM    931 2HG2 THR A  62      -8.248   7.946 -22.592  1.00  2.78           H  
ATOM    932 3HG2 THR A  62      -7.147   6.579 -22.870  1.00  2.78           H  
ATOM    933  N   LYS A  63      -8.420   3.504 -22.415  1.00  2.57           N  
ATOM    934  CA  LYS A  63      -7.400   2.552 -22.005  1.00  2.57           C  
ATOM    935  C   LYS A  63      -6.088   2.709 -22.773  1.00  2.57           C  
ATOM    936  O   LYS A  63      -5.775   1.942 -23.689  1.00  2.57           O  
ATOM    937  CB  LYS A  63      -7.938   1.138 -22.145  1.00  2.57           C  
ATOM    938  CG  LYS A  63      -9.241   0.876 -21.373  1.00  2.57           C  
ATOM    939  CD  LYS A  63      -9.066   1.073 -19.865  1.00  2.57           C  
ATOM    940  CE  LYS A  63     -10.360   0.729 -19.097  1.00  2.57           C  
ATOM    941  NZ  LYS A  63     -10.232   1.014 -17.636  1.00  2.57           N  
ATOM    942  H   LYS A  63      -9.152   3.215 -23.050  1.00  2.57           H  
ATOM    943  HA  LYS A  63      -7.180   2.726 -20.950  1.00  2.57           H  
ATOM    944 1HB  LYS A  63      -8.101   0.904 -23.197  1.00  2.57           H  
ATOM    945 2HB  LYS A  63      -7.209   0.462 -21.770  1.00  2.57           H  
ATOM    946 1HG  LYS A  63     -10.017   1.554 -21.731  1.00  2.57           H  
ATOM    947 2HG  LYS A  63      -9.566  -0.149 -21.557  1.00  2.57           H  
ATOM    948 1HD  LYS A  63      -8.258   0.431 -19.505  1.00  2.57           H  
ATOM    949 2HD  LYS A  63      -8.798   2.113 -19.659  1.00  2.57           H  
ATOM    950 1HE  LYS A  63     -11.183   1.316 -19.499  1.00  2.57           H  
ATOM    951 2HE  LYS A  63     -10.582  -0.329 -19.230  1.00  2.57           H  
ATOM    952 1HZ  LYS A  63     -11.079   0.787 -17.144  1.00  2.57           H  
ATOM    953 2HZ  LYS A  63      -9.470   0.465 -17.250  1.00  2.57           H  
ATOM    954 3HZ  LYS A  63     -10.034   2.007 -17.511  1.00  2.57           H  
ATOM    955  N   ASN A  64      -5.306   3.701 -22.378  1.00  2.24           N  
ATOM    956  CA  ASN A  64      -4.071   4.026 -23.092  1.00  2.24           C  
ATOM    957  C   ASN A  64      -2.905   3.098 -22.790  1.00  2.24           C  
ATOM    958  O   ASN A  64      -1.990   3.440 -22.032  1.00  2.24           O  
ATOM    959  CB  ASN A  64      -3.602   5.447 -22.839  1.00  2.24           C  
ATOM    960  CG  ASN A  64      -4.387   6.524 -23.530  1.00  2.24           C  
ATOM    961  OD1 ASN A  64      -4.843   6.353 -24.669  1.00  2.24           O  
ATOM    962  ND2 ASN A  64      -4.514   7.653 -22.879  1.00  2.24           N  
ATOM    963  H   ASN A  64      -5.640   4.279 -21.605  1.00  2.24           H  
ATOM    964  HA  ASN A  64      -4.271   3.931 -24.160  1.00  2.24           H  
ATOM    965 1HB  ASN A  64      -3.616   5.640 -21.763  1.00  2.24           H  
ATOM    966 2HB  ASN A  64      -2.583   5.522 -23.160  1.00  2.24           H  
ATOM    967 1HD2 ASN A  64      -4.995   8.430 -23.294  1.00  2.24           H  
ATOM    968 2HD2 ASN A  64      -4.109   7.747 -21.972  1.00  2.24           H  
ATOM    969  N   TYR A  65      -2.950   1.913 -23.392  1.00  1.91           N  
ATOM    970  CA  TYR A  65      -1.864   0.954 -23.227  1.00  1.91           C  
ATOM    971  C   TYR A  65      -0.736   1.323 -24.167  1.00  1.91           C  
ATOM    972  O   TYR A  65      -0.989   1.771 -25.288  1.00  1.91           O  
ATOM    973  CB  TYR A  65      -2.326  -0.476 -23.449  1.00  1.91           C  
ATOM    974  CG  TYR A  65      -3.183  -0.948 -22.321  1.00  1.91           C  
ATOM    975  CD1 TYR A  65      -4.541  -1.056 -22.476  1.00  1.91           C  
ATOM    976  CD2 TYR A  65      -2.595  -1.245 -21.105  1.00  1.91           C  
ATOM    977  CE1 TYR A  65      -5.305  -1.464 -21.419  1.00  1.91           C  
ATOM    978  CE2 TYR A  65      -3.358  -1.643 -20.043  1.00  1.91           C  
ATOM    979  CZ  TYR A  65      -4.720  -1.747 -20.203  1.00  1.91           C  
ATOM    980  OH  TYR A  65      -5.521  -2.133 -19.169  1.00  1.91           O  
ATOM    981  H   TYR A  65      -3.777   1.699 -23.950  1.00  1.91           H  
ATOM    982  HA  TYR A  65      -1.498   1.015 -22.218  1.00  1.91           H  
ATOM    983 1HB  TYR A  65      -2.897  -0.546 -24.375  1.00  1.91           H  
ATOM    984 2HB  TYR A  65      -1.462  -1.134 -23.531  1.00  1.91           H  
ATOM    985  HD1 TYR A  65      -5.009  -0.820 -23.434  1.00  1.91           H  
ATOM    986  HD2 TYR A  65      -1.534  -1.157 -21.001  1.00  1.91           H  
ATOM    987  HE1 TYR A  65      -6.383  -1.564 -21.529  1.00  1.91           H  
ATOM    988  HE2 TYR A  65      -2.890  -1.876 -19.086  1.00  1.91           H  
ATOM    989  HH  TYR A  65      -6.217  -2.728 -19.533  1.00  1.91           H  
ATOM    990  N   PHE A  66       0.505   1.148 -23.719  1.00  1.66           N  
ATOM    991  CA  PHE A  66       1.638   1.502 -24.557  1.00  1.66           C  
ATOM    992  C   PHE A  66       2.553   0.345 -24.917  1.00  1.66           C  
ATOM    993  O   PHE A  66       3.121   0.318 -26.012  1.00  1.66           O  
ATOM    994  CB  PHE A  66       2.424   2.600 -23.864  1.00  1.66           C  
ATOM    995  CG  PHE A  66       1.600   3.844 -23.695  1.00  1.66           C  
ATOM    996  CD1 PHE A  66       1.088   4.223 -22.468  1.00  1.66           C  
ATOM    997  CD2 PHE A  66       1.324   4.634 -24.793  1.00  1.66           C  
ATOM    998  CE1 PHE A  66       0.328   5.377 -22.354  1.00  1.66           C  
ATOM    999  CE2 PHE A  66       0.569   5.774 -24.677  1.00  1.66           C  
ATOM   1000  CZ  PHE A  66       0.077   6.147 -23.456  1.00  1.66           C  
ATOM   1001  H   PHE A  66       0.675   0.763 -22.791  1.00  1.66           H  
ATOM   1002  HA  PHE A  66       1.251   1.912 -25.490  1.00  1.66           H  
ATOM   1003 1HB  PHE A  66       2.748   2.259 -22.880  1.00  1.66           H  
ATOM   1004 2HB  PHE A  66       3.311   2.842 -24.443  1.00  1.66           H  
ATOM   1005  HD1 PHE A  66       1.289   3.612 -21.599  1.00  1.66           H  
ATOM   1006  HD2 PHE A  66       1.717   4.340 -25.765  1.00  1.66           H  
ATOM   1007  HE1 PHE A  66      -0.079   5.679 -21.399  1.00  1.66           H  
ATOM   1008  HE2 PHE A  66       0.366   6.384 -25.554  1.00  1.66           H  
ATOM   1009  HZ  PHE A  66      -0.521   7.053 -23.362  1.00  1.66           H  
ATOM   1010  N   LEU A  67       2.718  -0.594 -23.997  1.00  1.50           N  
ATOM   1011  CA  LEU A  67       3.645  -1.689 -24.219  1.00  1.50           C  
ATOM   1012  C   LEU A  67       2.922  -3.030 -24.205  1.00  1.50           C  
ATOM   1013  O   LEU A  67       2.079  -3.266 -23.335  1.00  1.50           O  
ATOM   1014  CB  LEU A  67       4.671  -1.654 -23.109  1.00  1.50           C  
ATOM   1015  CG  LEU A  67       5.470  -0.357 -22.967  1.00  1.50           C  
ATOM   1016  CD1 LEU A  67       6.309  -0.406 -21.674  1.00  1.50           C  
ATOM   1017  CD2 LEU A  67       6.345  -0.199 -24.195  1.00  1.50           C  
ATOM   1018  H   LEU A  67       2.221  -0.535 -23.112  1.00  1.50           H  
ATOM   1019  HA  LEU A  67       4.131  -1.561 -25.184  1.00  1.50           H  
ATOM   1020 1HB  LEU A  67       4.172  -1.808 -22.227  1.00  1.50           H  
ATOM   1021 2HB  LEU A  67       5.354  -2.464 -23.266  1.00  1.50           H  
ATOM   1022  HG  LEU A  67       4.796   0.491 -22.891  1.00  1.50           H  
ATOM   1023 1HD1 LEU A  67       6.880   0.509 -21.573  1.00  1.50           H  
ATOM   1024 2HD1 LEU A  67       5.663  -0.510 -20.816  1.00  1.50           H  
ATOM   1025 3HD1 LEU A  67       6.991  -1.232 -21.706  1.00  1.50           H  
ATOM   1026 1HD2 LEU A  67       6.931   0.716 -24.121  1.00  1.50           H  
ATOM   1027 2HD2 LEU A  67       7.020  -1.050 -24.267  1.00  1.50           H  
ATOM   1028 3HD2 LEU A  67       5.720  -0.158 -25.086  1.00  1.50           H  
ATOM   1029  N   THR A  68       3.274  -3.924 -25.135  1.00  1.44           N  
ATOM   1030  CA  THR A  68       2.671  -5.262 -25.165  1.00  1.44           C  
ATOM   1031  C   THR A  68       3.687  -6.391 -25.331  1.00  1.44           C  
ATOM   1032  O   THR A  68       4.581  -6.321 -26.179  1.00  1.44           O  
ATOM   1033  CB  THR A  68       1.609  -5.367 -26.278  1.00  1.44           C  
ATOM   1034  OG1 THR A  68       0.579  -4.392 -26.046  1.00  1.44           O  
ATOM   1035  CG2 THR A  68       0.978  -6.772 -26.290  1.00  1.44           C  
ATOM   1036  H   THR A  68       3.966  -3.674 -25.830  1.00  1.44           H  
ATOM   1037  HA  THR A  68       2.170  -5.430 -24.217  1.00  1.44           H  
ATOM   1038  HB  THR A  68       2.074  -5.172 -27.242  1.00  1.44           H  
ATOM   1039  HG1 THR A  68      -0.041  -4.729 -25.415  1.00  1.44           H  
ATOM   1040 1HG2 THR A  68       0.228  -6.831 -27.077  1.00  1.44           H  
ATOM   1041 2HG2 THR A  68       1.739  -7.524 -26.482  1.00  1.44           H  
ATOM   1042 3HG2 THR A  68       0.508  -6.973 -25.327  1.00  1.44           H  
ATOM   1043  N   LEU A  69       3.526  -7.428 -24.511  1.00  1.47           N  
ATOM   1044  CA  LEU A  69       4.333  -8.634 -24.557  1.00  1.47           C  
ATOM   1045  C   LEU A  69       3.500  -9.817 -25.042  1.00  1.47           C  
ATOM   1046  O   LEU A  69       2.580 -10.261 -24.350  1.00  1.47           O  
ATOM   1047  CB  LEU A  69       4.910  -8.901 -23.175  1.00  1.47           C  
ATOM   1048  CG  LEU A  69       5.725  -7.760 -22.638  1.00  1.47           C  
ATOM   1049  CD1 LEU A  69       6.233  -8.084 -21.254  1.00  1.47           C  
ATOM   1050  CD2 LEU A  69       6.835  -7.499 -23.606  1.00  1.47           C  
ATOM   1051  H   LEU A  69       2.778  -7.379 -23.828  1.00  1.47           H  
ATOM   1052  HA  LEU A  69       5.151  -8.482 -25.259  1.00  1.47           H  
ATOM   1053 1HB  LEU A  69       4.098  -9.111 -22.479  1.00  1.47           H  
ATOM   1054 2HB  LEU A  69       5.559  -9.757 -23.232  1.00  1.47           H  
ATOM   1055  HG  LEU A  69       5.103  -6.867 -22.554  1.00  1.47           H  
ATOM   1056 1HD1 LEU A  69       6.817  -7.252 -20.878  1.00  1.47           H  
ATOM   1057 2HD1 LEU A  69       5.389  -8.260 -20.588  1.00  1.47           H  
ATOM   1058 3HD1 LEU A  69       6.856  -8.964 -21.295  1.00  1.47           H  
ATOM   1059 1HD2 LEU A  69       7.402  -6.709 -23.255  1.00  1.47           H  
ATOM   1060 2HD2 LEU A  69       7.455  -8.353 -23.712  1.00  1.47           H  
ATOM   1061 3HD2 LEU A  69       6.425  -7.245 -24.579  1.00  1.47           H  
ATOM   1062  N   ASP A  70       3.792 -10.280 -26.256  1.00  1.60           N  
ATOM   1063  CA  ASP A  70       3.026 -11.351 -26.900  1.00  1.60           C  
ATOM   1064  C   ASP A  70       3.749 -12.692 -26.879  1.00  1.60           C  
ATOM   1065  O   ASP A  70       4.968 -12.745 -26.704  1.00  1.60           O  
ATOM   1066  CB  ASP A  70       2.734 -10.985 -28.361  1.00  1.60           C  
ATOM   1067  CG  ASP A  70       1.824  -9.770 -28.527  1.00  1.60           C  
ATOM   1068  OD1 ASP A  70       0.841  -9.674 -27.826  1.00  1.60           O  
ATOM   1069  OD2 ASP A  70       2.123  -8.944 -29.353  1.00  1.60           O  
ATOM   1070  H   ASP A  70       4.567  -9.865 -26.757  1.00  1.60           H  
ATOM   1071  HA  ASP A  70       2.083 -11.472 -26.368  1.00  1.60           H  
ATOM   1072 1HB  ASP A  70       3.673 -10.789 -28.876  1.00  1.60           H  
ATOM   1073 2HB  ASP A  70       2.266 -11.836 -28.858  1.00  1.60           H  
ATOM   1074  N   ASN A  71       2.992 -13.765 -27.128  1.00  1.86           N  
ATOM   1075  CA  ASN A  71       3.532 -15.120 -27.250  1.00  1.86           C  
ATOM   1076  C   ASN A  71       4.360 -15.550 -26.054  1.00  1.86           C  
ATOM   1077  O   ASN A  71       5.478 -16.057 -26.192  1.00  1.86           O  
ATOM   1078  CB  ASN A  71       4.304 -15.272 -28.545  1.00  1.86           C  
ATOM   1079  CG  ASN A  71       3.399 -15.159 -29.743  1.00  1.86           C  
ATOM   1080  OD1 ASN A  71       2.371 -15.854 -29.814  1.00  1.86           O  
ATOM   1081  ND2 ASN A  71       3.751 -14.306 -30.675  1.00  1.86           N  
ATOM   1082  H   ASN A  71       1.996 -13.624 -27.224  1.00  1.86           H  
ATOM   1083  HA  ASN A  71       2.692 -15.813 -27.293  1.00  1.86           H  
ATOM   1084 1HB  ASN A  71       5.082 -14.511 -28.612  1.00  1.86           H  
ATOM   1085 2HB  ASN A  71       4.794 -16.245 -28.563  1.00  1.86           H  
ATOM   1086 1HD2 ASN A  71       3.183 -14.194 -31.492  1.00  1.86           H  
ATOM   1087 2HD2 ASN A  71       4.592 -13.770 -30.572  1.00  1.86           H  
ATOM   1088  N   LEU A  72       3.798 -15.396 -24.864  1.00  2.25           N  
ATOM   1089  CA  LEU A  72       4.531 -15.746 -23.656  1.00  2.25           C  
ATOM   1090  C   LEU A  72       4.599 -17.275 -23.452  1.00  2.25           C  
ATOM   1091  O   LEU A  72       3.867 -17.864 -22.658  1.00  2.25           O  
ATOM   1092  CB  LEU A  72       3.872 -15.020 -22.486  1.00  2.25           C  
ATOM   1093  CG  LEU A  72       3.858 -13.481 -22.666  1.00  2.25           C  
ATOM   1094  CD1 LEU A  72       3.124 -12.825 -21.529  1.00  2.25           C  
ATOM   1095  CD2 LEU A  72       5.275 -12.989 -22.771  1.00  2.25           C  
ATOM   1096  H   LEU A  72       2.868 -14.975 -24.793  1.00  2.25           H  
ATOM   1097  HA  LEU A  72       5.550 -15.373 -23.756  1.00  2.25           H  
ATOM   1098 1HB  LEU A  72       2.842 -15.359 -22.390  1.00  2.25           H  
ATOM   1099 2HB  LEU A  72       4.412 -15.255 -21.570  1.00  2.25           H  
ATOM   1100  HG  LEU A  72       3.324 -13.228 -23.588  1.00  2.25           H  
ATOM   1101 1HD1 LEU A  72       3.112 -11.744 -21.689  1.00  2.25           H  
ATOM   1102 2HD1 LEU A  72       2.105 -13.202 -21.507  1.00  2.25           H  
ATOM   1103 3HD1 LEU A  72       3.617 -13.050 -20.588  1.00  2.25           H  
ATOM   1104 1HD2 LEU A  72       5.265 -11.927 -22.913  1.00  2.25           H  
ATOM   1105 2HD2 LEU A  72       5.821 -13.235 -21.864  1.00  2.25           H  
ATOM   1106 3HD2 LEU A  72       5.764 -13.464 -23.625  1.00  2.25           H  
ATOM   1107  N   ALA A  73       5.477 -17.888 -24.251  1.00  2.81           N  
ATOM   1108  CA  ALA A  73       5.740 -19.331 -24.362  1.00  2.81           C  
ATOM   1109  C   ALA A  73       6.524 -19.892 -23.174  1.00  2.81           C  
ATOM   1110  O   ALA A  73       7.144 -19.144 -22.416  1.00  2.81           O  
ATOM   1111  CB  ALA A  73       6.498 -19.613 -25.645  1.00  2.81           C  
ATOM   1112  H   ALA A  73       5.977 -17.265 -24.883  1.00  2.81           H  
ATOM   1113  HA  ALA A  73       4.780 -19.839 -24.404  1.00  2.81           H  
ATOM   1114 1HB  ALA A  73       6.656 -20.684 -25.747  1.00  2.81           H  
ATOM   1115 2HB  ALA A  73       5.920 -19.243 -26.494  1.00  2.81           H  
ATOM   1116 3HB  ALA A  73       7.460 -19.104 -25.612  1.00  2.81           H  
ATOM   1117  N   VAL A  74       6.475 -21.220 -23.003  1.00  3.52           N  
ATOM   1118  CA  VAL A  74       7.184 -21.890 -21.907  1.00  3.52           C  
ATOM   1119  C   VAL A  74       7.555 -23.333 -22.283  1.00  3.52           C  
ATOM   1120  O   VAL A  74       6.895 -23.944 -23.124  1.00  3.52           O  
ATOM   1121  CB  VAL A  74       6.285 -21.951 -20.663  1.00  3.52           C  
ATOM   1122  CG1 VAL A  74       5.173 -22.967 -20.926  1.00  3.52           C  
ATOM   1123  CG2 VAL A  74       7.096 -22.232 -19.369  1.00  3.52           C  
ATOM   1124  H   VAL A  74       5.939 -21.782 -23.648  1.00  3.52           H  
ATOM   1125  HA  VAL A  74       8.096 -21.333 -21.682  1.00  3.52           H  
ATOM   1126  HB  VAL A  74       5.810 -21.015 -20.547  1.00  3.52           H  
ATOM   1127 1HG1 VAL A  74       4.494 -23.012 -20.096  1.00  3.52           H  
ATOM   1128 2HG1 VAL A  74       4.634 -22.689 -21.811  1.00  3.52           H  
ATOM   1129 3HG1 VAL A  74       5.610 -23.951 -21.066  1.00  3.52           H  
ATOM   1130 1HG2 VAL A  74       6.419 -22.232 -18.522  1.00  3.52           H  
ATOM   1131 2HG2 VAL A  74       7.584 -23.183 -19.402  1.00  3.52           H  
ATOM   1132 3HG2 VAL A  74       7.845 -21.451 -19.228  1.00  3.52           H  
ATOM   1133  N   ASP A  75       8.584 -23.867 -21.631  1.00  4.33           N  
ATOM   1134  CA  ASP A  75       8.998 -25.272 -21.730  1.00  4.33           C  
ATOM   1135  C   ASP A  75       9.674 -25.690 -23.038  1.00  4.33           C  
ATOM   1136  O   ASP A  75      10.567 -24.989 -23.504  1.00  4.33           O  
ATOM   1137  CB  ASP A  75       7.824 -26.220 -21.396  1.00  4.33           C  
ATOM   1138  CG  ASP A  75       7.318 -26.069 -19.962  1.00  4.33           C  
ATOM   1139  OD1 ASP A  75       8.058 -25.586 -19.139  1.00  4.33           O  
ATOM   1140  OD2 ASP A  75       6.194 -26.432 -19.706  1.00  4.33           O  
ATOM   1141  H   ASP A  75       9.102 -23.266 -21.001  1.00  4.33           H  
ATOM   1142  HA  ASP A  75       9.736 -25.435 -20.947  1.00  4.33           H  
ATOM   1143 1HB  ASP A  75       6.999 -26.100 -22.090  1.00  4.33           H  
ATOM   1144 2HB  ASP A  75       8.167 -27.248 -21.468  1.00  4.33           H  
ATOM   1145  N   ASP A  76       9.332 -26.884 -23.555  1.00  5.11           N  
ATOM   1146  CA  ASP A  76      10.187 -27.621 -24.488  1.00  5.11           C  
ATOM   1147  C   ASP A  76      11.462 -27.875 -23.695  1.00  5.11           C  
ATOM   1148  O   ASP A  76      11.369 -28.179 -22.506  1.00  5.11           O  
ATOM   1149  CB  ASP A  76      10.469 -26.825 -25.769  1.00  5.11           C  
ATOM   1150  CG  ASP A  76      11.087 -27.655 -26.861  1.00  5.11           C  
ATOM   1151  OD1 ASP A  76      10.457 -28.503 -27.440  1.00  5.11           O  
ATOM   1152  OD2 ASP A  76      12.267 -27.437 -27.044  1.00  5.11           O  
ATOM   1153  H   ASP A  76       8.506 -27.345 -23.214  1.00  5.11           H  
ATOM   1154  HA  ASP A  76       9.727 -28.576 -24.743  1.00  5.11           H  
ATOM   1155 1HB  ASP A  76       9.541 -26.391 -26.138  1.00  5.11           H  
ATOM   1156 2HB  ASP A  76      11.142 -26.011 -25.564  1.00  5.11           H  
ATOM   1157  N   ALA A  77      12.656 -27.675 -24.260  1.00  5.65           N  
ATOM   1158  CA  ALA A  77      13.865 -27.917 -23.458  1.00  5.65           C  
ATOM   1159  C   ALA A  77      14.187 -26.685 -22.604  1.00  5.65           C  
ATOM   1160  O   ALA A  77      15.218 -26.039 -22.781  1.00  5.65           O  
ATOM   1161  CB  ALA A  77      15.038 -28.251 -24.360  1.00  5.65           C  
ATOM   1162  H   ALA A  77      12.724 -27.424 -25.249  1.00  5.65           H  
ATOM   1163  HA  ALA A  77      13.677 -28.755 -22.791  1.00  5.65           H  
ATOM   1164 1HB  ALA A  77      15.919 -28.443 -23.749  1.00  5.65           H  
ATOM   1165 2HB  ALA A  77      14.800 -29.138 -24.948  1.00  5.65           H  
ATOM   1166 3HB  ALA A  77      15.232 -27.418 -25.024  1.00  5.65           H  
ATOM   1167  N   SER A  78      13.240 -26.342 -21.722  1.00  5.80           N  
ATOM   1168  CA  SER A  78      13.167 -25.199 -20.785  1.00  5.80           C  
ATOM   1169  C   SER A  78      13.134 -23.810 -21.459  1.00  5.80           C  
ATOM   1170  O   SER A  78      12.323 -22.954 -21.092  1.00  5.80           O  
ATOM   1171  CB  SER A  78      14.320 -25.249 -19.803  1.00  5.80           C  
ATOM   1172  OG  SER A  78      14.244 -26.395 -18.997  1.00  5.80           O  
ATOM   1173  H   SER A  78      12.454 -26.982 -21.707  1.00  5.80           H  
ATOM   1174  HA  SER A  78      12.241 -25.306 -20.218  1.00  5.80           H  
ATOM   1175 1HB  SER A  78      15.268 -25.236 -20.337  1.00  5.80           H  
ATOM   1176 2HB  SER A  78      14.292 -24.360 -19.175  1.00  5.80           H  
ATOM   1177  HG  SER A  78      13.369 -26.379 -18.599  1.00  5.80           H  
ATOM   1178  N   LYS A  79      13.958 -23.646 -22.490  1.00  5.53           N  
ATOM   1179  CA  LYS A  79      14.072 -22.478 -23.348  1.00  5.53           C  
ATOM   1180  C   LYS A  79      14.124 -21.173 -22.564  1.00  5.53           C  
ATOM   1181  O   LYS A  79      14.947 -21.019 -21.657  1.00  5.53           O  
ATOM   1182  CB  LYS A  79      12.937 -22.488 -24.369  1.00  5.53           C  
ATOM   1183  CG  LYS A  79      12.948 -23.722 -25.261  1.00  5.53           C  
ATOM   1184  CD  LYS A  79      14.177 -23.775 -26.164  1.00  5.53           C  
ATOM   1185  CE  LYS A  79      14.116 -24.987 -27.090  1.00  5.53           C  
ATOM   1186  NZ  LYS A  79      15.304 -25.077 -27.993  1.00  5.53           N  
ATOM   1187  H   LYS A  79      14.586 -24.412 -22.678  1.00  5.53           H  
ATOM   1188  HA  LYS A  79      15.009 -22.562 -23.898  1.00  5.53           H  
ATOM   1189 1HB  LYS A  79      11.969 -22.452 -23.856  1.00  5.53           H  
ATOM   1190 2HB  LYS A  79      13.014 -21.626 -25.027  1.00  5.53           H  
ATOM   1191 1HG  LYS A  79      12.945 -24.612 -24.627  1.00  5.53           H  
ATOM   1192 2HG  LYS A  79      12.048 -23.737 -25.870  1.00  5.53           H  
ATOM   1193 1HD  LYS A  79      14.244 -22.865 -26.757  1.00  5.53           H  
ATOM   1194 2HD  LYS A  79      15.069 -23.859 -25.542  1.00  5.53           H  
ATOM   1195 1HE  LYS A  79      14.073 -25.881 -26.479  1.00  5.53           H  
ATOM   1196 2HE  LYS A  79      13.210 -24.932 -27.695  1.00  5.53           H  
ATOM   1197 1HZ  LYS A  79      15.214 -25.900 -28.574  1.00  5.53           H  
ATOM   1198 2HZ  LYS A  79      15.350 -24.255 -28.575  1.00  5.53           H  
ATOM   1199 3HZ  LYS A  79      16.141 -25.147 -27.434  1.00  5.53           H  
ATOM   1200  N   LYS A  80      13.257 -20.231 -22.933  1.00  4.98           N  
ATOM   1201  CA  LYS A  80      13.190 -18.927 -22.299  1.00  4.98           C  
ATOM   1202  C   LYS A  80      11.745 -18.572 -22.011  1.00  4.98           C  
ATOM   1203  O   LYS A  80      10.849 -18.972 -22.750  1.00  4.98           O  
ATOM   1204  CB  LYS A  80      13.805 -17.855 -23.204  1.00  4.98           C  
ATOM   1205  CG  LYS A  80      15.295 -18.034 -23.501  1.00  4.98           C  
ATOM   1206  CD  LYS A  80      15.830 -16.895 -24.362  1.00  4.98           C  
ATOM   1207  CE  LYS A  80      17.311 -17.081 -24.670  1.00  4.98           C  
ATOM   1208  NZ  LYS A  80      17.844 -15.976 -25.515  1.00  4.98           N  
ATOM   1209  H   LYS A  80      12.606 -20.430 -23.673  1.00  4.98           H  
ATOM   1210  HA  LYS A  80      13.728 -18.962 -21.351  1.00  4.98           H  
ATOM   1211 1HB  LYS A  80      13.275 -17.839 -24.156  1.00  4.98           H  
ATOM   1212 2HB  LYS A  80      13.671 -16.875 -22.743  1.00  4.98           H  
ATOM   1213 1HG  LYS A  80      15.851 -18.070 -22.563  1.00  4.98           H  
ATOM   1214 2HG  LYS A  80      15.453 -18.970 -24.030  1.00  4.98           H  
ATOM   1215 1HD  LYS A  80      15.275 -16.856 -25.300  1.00  4.98           H  
ATOM   1216 2HD  LYS A  80      15.692 -15.948 -23.839  1.00  4.98           H  
ATOM   1217 1HE  LYS A  80      17.868 -17.111 -23.735  1.00  4.98           H  
ATOM   1218 2HE  LYS A  80      17.449 -18.026 -25.195  1.00  4.98           H  
ATOM   1219 1HZ  LYS A  80      18.825 -16.135 -25.698  1.00  4.98           H  
ATOM   1220 2HZ  LYS A  80      17.340 -15.948 -26.391  1.00  4.98           H  
ATOM   1221 3HZ  LYS A  80      17.730 -15.096 -25.033  1.00  4.98           H  
ATOM   1222  N   HIS A  81      11.524 -17.810 -20.952  1.00  4.33           N  
ATOM   1223  CA  HIS A  81      10.182 -17.343 -20.630  1.00  4.33           C  
ATOM   1224  C   HIS A  81      10.166 -15.915 -20.072  1.00  4.33           C  
ATOM   1225  O   HIS A  81       9.246 -15.133 -20.368  1.00  4.33           O  
ATOM   1226  CB  HIS A  81       9.552 -18.359 -19.680  1.00  4.33           C  
ATOM   1227  CG  HIS A  81      10.378 -18.598 -18.478  1.00  4.33           C  
ATOM   1228  ND1 HIS A  81      10.198 -17.917 -17.316  1.00  4.33           N  
ATOM   1229  CD2 HIS A  81      11.420 -19.444 -18.272  1.00  4.33           C  
ATOM   1230  CE1 HIS A  81      11.082 -18.321 -16.424  1.00  4.33           C  
ATOM   1231  NE2 HIS A  81      11.850 -19.253 -16.983  1.00  4.33           N  
ATOM   1232  H   HIS A  81      12.305 -17.538 -20.380  1.00  4.33           H  
ATOM   1233  HA  HIS A  81       9.577 -17.336 -21.538  1.00  4.33           H  
ATOM   1234 1HB  HIS A  81       8.589 -17.986 -19.353  1.00  4.33           H  
ATOM   1235 2HB  HIS A  81       9.385 -19.306 -20.198  1.00  4.33           H  
ATOM   1236  HD1 HIS A  81       9.466 -17.237 -17.147  1.00  4.33           H  
ATOM   1237  HD2 HIS A  81      11.921 -20.173 -18.914  1.00  4.33           H  
ATOM   1238  HE1 HIS A  81      11.089 -17.881 -15.428  1.00  4.33           H  
ATOM   1239  N   THR A  82      11.226 -15.524 -19.352  1.00  3.72           N  
ATOM   1240  CA  THR A  82      11.256 -14.166 -18.842  1.00  3.72           C  
ATOM   1241  C   THR A  82      11.201 -13.251 -20.045  1.00  3.72           C  
ATOM   1242  O   THR A  82      11.996 -13.395 -20.975  1.00  3.72           O  
ATOM   1243  CB  THR A  82      12.521 -13.859 -18.010  1.00  3.72           C  
ATOM   1244  OG1 THR A  82      12.608 -14.749 -16.864  1.00  3.72           O  
ATOM   1245  CG2 THR A  82      12.515 -12.390 -17.567  1.00  3.72           C  
ATOM   1246  H   THR A  82      11.963 -16.168 -19.121  1.00  3.72           H  
ATOM   1247  HA  THR A  82      10.373 -13.992 -18.223  1.00  3.72           H  
ATOM   1248  HB  THR A  82      13.401 -14.024 -18.628  1.00  3.72           H  
ATOM   1249  HG1 THR A  82      11.751 -14.798 -16.363  1.00  3.72           H  
ATOM   1250 1HG2 THR A  82      13.416 -12.175 -16.994  1.00  3.72           H  
ATOM   1251 2HG2 THR A  82      12.489 -11.744 -18.441  1.00  3.72           H  
ATOM   1252 3HG2 THR A  82      11.666 -12.182 -16.971  1.00  3.72           H  
ATOM   1253  N   THR A  83      10.268 -12.324 -20.016  1.00  3.23           N  
ATOM   1254  CA  THR A  83      10.035 -11.408 -21.111  1.00  3.23           C  
ATOM   1255  C   THR A  83       9.962  -9.972 -20.585  1.00  3.23           C  
ATOM   1256  O   THR A  83       9.369  -9.728 -19.533  1.00  3.23           O  
ATOM   1257  CB  THR A  83       8.754 -11.827 -21.850  1.00  3.23           C  
ATOM   1258  OG1 THR A  83       8.884 -13.195 -22.314  1.00  3.23           O  
ATOM   1259  CG2 THR A  83       8.528 -10.939 -23.018  1.00  3.23           C  
ATOM   1260  H   THR A  83       9.670 -12.291 -19.212  1.00  3.23           H  
ATOM   1261  HA  THR A  83      10.872 -11.472 -21.808  1.00  3.23           H  
ATOM   1262  HB  THR A  83       7.916 -11.757 -21.185  1.00  3.23           H  
ATOM   1263  HG1 THR A  83       8.976 -13.826 -21.548  1.00  3.23           H  
ATOM   1264 1HG2 THR A  83       7.619 -11.233 -23.538  1.00  3.23           H  
ATOM   1265 2HG2 THR A  83       8.436  -9.941 -22.663  1.00  3.23           H  
ATOM   1266 3HG2 THR A  83       9.372 -11.007 -23.699  1.00  3.23           H  
ATOM   1267  N   SER A  84      10.575  -9.018 -21.293  1.00  2.86           N  
ATOM   1268  CA  SER A  84      10.592  -7.627 -20.816  1.00  2.86           C  
ATOM   1269  C   SER A  84      10.279  -6.590 -21.885  1.00  2.86           C  
ATOM   1270  O   SER A  84      10.852  -6.593 -22.974  1.00  2.86           O  
ATOM   1271  CB  SER A  84      11.956  -7.308 -20.234  1.00  2.86           C  
ATOM   1272  OG  SER A  84      12.035  -5.964 -19.835  1.00  2.86           O  
ATOM   1273  H   SER A  84      11.040  -9.258 -22.158  1.00  2.86           H  
ATOM   1274  HA  SER A  84       9.841  -7.523 -20.035  1.00  2.86           H  
ATOM   1275 1HB  SER A  84      12.148  -7.956 -19.378  1.00  2.86           H  
ATOM   1276 2HB  SER A  84      12.721  -7.511 -20.980  1.00  2.86           H  
ATOM   1277  HG  SER A  84      11.669  -5.443 -20.571  1.00  2.86           H  
ATOM   1278  N   ALA A  85       9.344  -5.706 -21.546  1.00  2.60           N  
ATOM   1279  CA  ALA A  85       8.894  -4.624 -22.418  1.00  2.60           C  
ATOM   1280  C   ALA A  85       9.896  -3.492 -22.569  1.00  2.60           C  
ATOM   1281  O   ALA A  85      10.668  -3.197 -21.661  1.00  2.60           O  
ATOM   1282  CB  ALA A  85       7.595  -4.066 -21.882  1.00  2.60           C  
ATOM   1283  H   ALA A  85       8.901  -5.799 -20.628  1.00  2.60           H  
ATOM   1284  HA  ALA A  85       8.737  -5.035 -23.411  1.00  2.60           H  
ATOM   1285 1HB  ALA A  85       7.267  -3.304 -22.559  1.00  2.60           H  
ATOM   1286 2HB  ALA A  85       6.843  -4.847 -21.814  1.00  2.60           H  
ATOM   1287 3HB  ALA A  85       7.763  -3.641 -20.899  1.00  2.60           H  
ATOM   1288  N   LYS A  86       9.843  -2.838 -23.729  1.00  2.49           N  
ATOM   1289  CA  LYS A  86      10.601  -1.620 -24.004  1.00  2.49           C  
ATOM   1290  C   LYS A  86      10.163  -0.517 -23.057  1.00  2.49           C  
ATOM   1291  O   LYS A  86       8.979  -0.311 -22.878  1.00  2.49           O  
ATOM   1292  CB  LYS A  86      10.383  -1.172 -25.447  1.00  2.49           C  
ATOM   1293  CG  LYS A  86      11.176   0.063 -25.854  1.00  2.49           C  
ATOM   1294  CD  LYS A  86      10.954   0.410 -27.321  1.00  2.49           C  
ATOM   1295  CE  LYS A  86      11.721   1.666 -27.711  1.00  2.49           C  
ATOM   1296  NZ  LYS A  86      11.514   2.023 -29.142  1.00  2.49           N  
ATOM   1297  H   LYS A  86       9.215  -3.179 -24.442  1.00  2.49           H  
ATOM   1298  HA  LYS A  86      11.661  -1.815 -23.836  1.00  2.49           H  
ATOM   1299 1HB  LYS A  86      10.652  -1.980 -26.125  1.00  2.49           H  
ATOM   1300 2HB  LYS A  86       9.327  -0.951 -25.601  1.00  2.49           H  
ATOM   1301 1HG  LYS A  86      10.861   0.915 -25.241  1.00  2.49           H  
ATOM   1302 2HG  LYS A  86      12.236  -0.111 -25.682  1.00  2.49           H  
ATOM   1303 1HD  LYS A  86      11.282  -0.419 -27.949  1.00  2.49           H  
ATOM   1304 2HD  LYS A  86       9.891   0.578 -27.494  1.00  2.49           H  
ATOM   1305 1HE  LYS A  86      11.386   2.495 -27.087  1.00  2.49           H  
ATOM   1306 2HE  LYS A  86      12.784   1.502 -27.539  1.00  2.49           H  
ATOM   1307 1HZ  LYS A  86      12.038   2.859 -29.360  1.00  2.49           H  
ATOM   1308 2HZ  LYS A  86      11.832   1.264 -29.728  1.00  2.49           H  
ATOM   1309 3HZ  LYS A  86      10.532   2.188 -29.310  1.00  2.49           H  
ATOM   1310  N   ASP A  87      11.088   0.204 -22.460  1.00  2.48           N  
ATOM   1311  CA  ASP A  87      10.690   1.273 -21.547  1.00  2.48           C  
ATOM   1312  C   ASP A  87       9.800   2.345 -22.230  1.00  2.48           C  
ATOM   1313  O   ASP A  87      10.132   2.820 -23.320  1.00  2.48           O  
ATOM   1314  CB  ASP A  87      11.960   1.925 -21.000  1.00  2.48           C  
ATOM   1315  CG  ASP A  87      12.797   0.987 -20.054  1.00  2.48           C  
ATOM   1316  OD1 ASP A  87      12.317  -0.046 -19.688  1.00  2.48           O  
ATOM   1317  OD2 ASP A  87      13.932   1.337 -19.727  1.00  2.48           O  
ATOM   1318  H   ASP A  87      12.065   0.010 -22.624  1.00  2.48           H  
ATOM   1319  HA  ASP A  87      10.120   0.834 -20.727  1.00  2.48           H  
ATOM   1320 1HB  ASP A  87      12.592   2.232 -21.832  1.00  2.48           H  
ATOM   1321 2HB  ASP A  87      11.686   2.824 -20.461  1.00  2.48           H  
ATOM   1322  N   TYR A  88       8.719   2.769 -21.551  1.00  2.54           N  
ATOM   1323  CA  TYR A  88       7.806   3.825 -22.033  1.00  2.54           C  
ATOM   1324  C   TYR A  88       7.899   5.077 -21.153  1.00  2.54           C  
ATOM   1325  O   TYR A  88       7.989   4.964 -19.943  1.00  2.54           O  
ATOM   1326  CB  TYR A  88       6.359   3.338 -22.134  1.00  2.54           C  
ATOM   1327  CG  TYR A  88       5.435   4.456 -22.501  1.00  2.54           C  
ATOM   1328  CD1 TYR A  88       5.411   4.920 -23.805  1.00  2.54           C  
ATOM   1329  CD2 TYR A  88       4.630   5.030 -21.545  1.00  2.54           C  
ATOM   1330  CE1 TYR A  88       4.601   5.977 -24.147  1.00  2.54           C  
ATOM   1331  CE2 TYR A  88       3.812   6.085 -21.889  1.00  2.54           C  
ATOM   1332  CZ  TYR A  88       3.803   6.569 -23.184  1.00  2.54           C  
ATOM   1333  OH  TYR A  88       3.006   7.642 -23.541  1.00  2.54           O  
ATOM   1334  H   TYR A  88       8.491   2.302 -20.674  1.00  2.54           H  
ATOM   1335  HA  TYR A  88       8.121   4.114 -23.035  1.00  2.54           H  
ATOM   1336 1HB  TYR A  88       6.280   2.575 -22.892  1.00  2.54           H  
ATOM   1337 2HB  TYR A  88       6.038   2.910 -21.182  1.00  2.54           H  
ATOM   1338  HD1 TYR A  88       6.048   4.458 -24.558  1.00  2.54           H  
ATOM   1339  HD2 TYR A  88       4.651   4.657 -20.523  1.00  2.54           H  
ATOM   1340  HE1 TYR A  88       4.592   6.351 -25.170  1.00  2.54           H  
ATOM   1341  HE2 TYR A  88       3.194   6.534 -21.145  1.00  2.54           H  
ATOM   1342  HH  TYR A  88       2.386   7.847 -22.843  1.00  2.54           H  
ATOM   1343  N   THR A  89       7.886   6.265 -21.753  1.00  2.63           N  
ATOM   1344  CA  THR A  89       8.099   7.535 -21.035  1.00  2.63           C  
ATOM   1345  C   THR A  89       6.970   8.561 -21.240  1.00  2.63           C  
ATOM   1346  O   THR A  89       5.854   8.208 -21.612  1.00  2.63           O  
ATOM   1347  CB  THR A  89       9.452   8.135 -21.505  1.00  2.63           C  
ATOM   1348  OG1 THR A  89       9.805   9.256 -20.687  1.00  2.63           O  
ATOM   1349  CG2 THR A  89       9.376   8.548 -22.982  1.00  2.63           C  
ATOM   1350  H   THR A  89       7.765   6.295 -22.755  1.00  2.63           H  
ATOM   1351  HA  THR A  89       8.165   7.325 -19.967  1.00  2.63           H  
ATOM   1352  HB  THR A  89      10.229   7.377 -21.395  1.00  2.63           H  
ATOM   1353  HG1 THR A  89      10.200   8.905 -19.854  1.00  2.63           H  
ATOM   1354 1HG2 THR A  89      10.341   8.943 -23.292  1.00  2.63           H  
ATOM   1355 2HG2 THR A  89       9.131   7.672 -23.583  1.00  2.63           H  
ATOM   1356 3HG2 THR A  89       8.619   9.305 -23.138  1.00  2.63           H  
ATOM   1357  N   ALA A  90       7.243   9.837 -20.958  1.00  2.68           N  
ATOM   1358  CA  ALA A  90       6.255  10.906 -21.139  1.00  2.68           C  
ATOM   1359  C   ALA A  90       5.052  10.858 -20.189  1.00  2.68           C  
ATOM   1360  O   ALA A  90       5.018  11.606 -19.201  1.00  2.68           O  
ATOM   1361  CB  ALA A  90       5.754  10.929 -22.585  1.00  2.68           C  
ATOM   1362  H   ALA A  90       8.180  10.046 -20.642  1.00  2.68           H  
ATOM   1363  HA  ALA A  90       6.773  11.846 -20.951  1.00  2.68           H  
ATOM   1364 1HB  ALA A  90       5.085  11.780 -22.708  1.00  2.68           H  
ATOM   1365 2HB  ALA A  90       6.606  11.043 -23.253  1.00  2.68           H  
ATOM   1366 3HB  ALA A  90       5.218  10.039 -22.865  1.00  2.68           H  
ATOM   1367  N   THR A  91       4.004  10.134 -20.579  1.00  2.62           N  
ATOM   1368  CA  THR A  91       2.734  10.166 -19.844  1.00  2.62           C  
ATOM   1369  C   THR A  91       2.935  10.130 -18.339  1.00  2.62           C  
ATOM   1370  O   THR A  91       3.612   9.256 -17.802  1.00  2.62           O  
ATOM   1371  CB  THR A  91       1.807   9.008 -20.244  1.00  2.62           C  
ATOM   1372  OG1 THR A  91       1.522   9.063 -21.652  1.00  2.62           O  
ATOM   1373  CG2 THR A  91       0.506   9.076 -19.474  1.00  2.62           C  
ATOM   1374  H   THR A  91       4.149   9.500 -21.361  1.00  2.62           H  
ATOM   1375  HA  THR A  91       2.227  11.100 -20.087  1.00  2.62           H  
ATOM   1376  HB  THR A  91       2.285   8.084 -20.015  1.00  2.62           H  
ATOM   1377  HG1 THR A  91       2.287   8.798 -22.158  1.00  2.62           H  
ATOM   1378 1HG2 THR A  91      -0.127   8.245 -19.770  1.00  2.62           H  
ATOM   1379 2HG2 THR A  91       0.702   9.015 -18.402  1.00  2.62           H  
ATOM   1380 3HG2 THR A  91       0.003  10.012 -19.695  1.00  2.62           H  
ATOM   1381  N   SER A  92       2.333  11.128 -17.687  1.00  2.44           N  
ATOM   1382  CA  SER A  92       2.437  11.367 -16.257  1.00  2.44           C  
ATOM   1383  C   SER A  92       1.094  11.732 -15.627  1.00  2.44           C  
ATOM   1384  O   SER A  92       0.124  12.001 -16.334  1.00  2.44           O  
ATOM   1385  CB  SER A  92       3.413  12.499 -16.037  1.00  2.44           C  
ATOM   1386  OG  SER A  92       4.682  12.191 -16.573  1.00  2.44           O  
ATOM   1387  H   SER A  92       1.792  11.778 -18.237  1.00  2.44           H  
ATOM   1388  HA  SER A  92       2.806  10.459 -15.781  1.00  2.44           H  
ATOM   1389 1HB  SER A  92       3.030  13.404 -16.503  1.00  2.44           H  
ATOM   1390 2HB  SER A  92       3.503  12.693 -14.979  1.00  2.44           H  
ATOM   1391  HG  SER A  92       4.581  12.048 -17.553  1.00  2.44           H  
ATOM   1392  N   ASN A  93       1.048  11.746 -14.287  1.00  2.14           N  
ATOM   1393  CA  ASN A  93      -0.149  12.085 -13.490  1.00  2.14           C  
ATOM   1394  C   ASN A  93      -1.351  11.166 -13.712  1.00  2.14           C  
ATOM   1395  O   ASN A  93      -2.498  11.575 -13.527  1.00  2.14           O  
ATOM   1396  CB  ASN A  93      -0.575  13.526 -13.734  1.00  2.14           C  
ATOM   1397  CG  ASN A  93       0.359  14.519 -13.144  1.00  2.14           C  
ATOM   1398  OD1 ASN A  93       0.560  14.459 -11.927  1.00  2.14           O  
ATOM   1399  ND2 ASN A  93       0.921  15.395 -13.944  1.00  2.14           N  
ATOM   1400  H   ASN A  93       1.897  11.521 -13.782  1.00  2.14           H  
ATOM   1401  HA  ASN A  93       0.124  11.991 -12.435  1.00  2.14           H  
ATOM   1402 1HB  ASN A  93      -0.673  13.726 -14.796  1.00  2.14           H  
ATOM   1403 2HB  ASN A  93      -1.559  13.680 -13.292  1.00  2.14           H  
ATOM   1404 1HD2 ASN A  93       1.560  16.077 -13.585  1.00  2.14           H  
ATOM   1405 2HD2 ASN A  93       0.713  15.381 -14.922  1.00  2.14           H  
ATOM   1406  N   LYS A  94      -1.075   9.921 -14.066  1.00  1.79           N  
ATOM   1407  CA  LYS A  94      -2.091   8.911 -14.293  1.00  1.79           C  
ATOM   1408  C   LYS A  94      -1.632   7.619 -13.616  1.00  1.79           C  
ATOM   1409  O   LYS A  94      -0.432   7.394 -13.474  1.00  1.79           O  
ATOM   1410  CB  LYS A  94      -2.301   8.712 -15.801  1.00  1.79           C  
ATOM   1411  CG  LYS A  94      -2.790   9.927 -16.574  1.00  1.79           C  
ATOM   1412  CD  LYS A  94      -2.974   9.603 -18.050  1.00  1.79           C  
ATOM   1413  CE  LYS A  94      -3.046  10.885 -18.893  1.00  1.79           C  
ATOM   1414  NZ  LYS A  94      -4.257  11.684 -18.630  1.00  1.79           N  
ATOM   1415  H   LYS A  94      -0.110   9.669 -14.194  1.00  1.79           H  
ATOM   1416  HA  LYS A  94      -3.028   9.228 -13.835  1.00  1.79           H  
ATOM   1417 1HB  LYS A  94      -1.361   8.497 -16.256  1.00  1.79           H  
ATOM   1418 2HB  LYS A  94      -2.975   7.873 -15.982  1.00  1.79           H  
ATOM   1419 1HG  LYS A  94      -3.738  10.268 -16.159  1.00  1.79           H  
ATOM   1420 2HG  LYS A  94      -2.069  10.734 -16.492  1.00  1.79           H  
ATOM   1421 1HD  LYS A  94      -2.157   8.982 -18.395  1.00  1.79           H  
ATOM   1422 2HD  LYS A  94      -3.905   9.049 -18.183  1.00  1.79           H  
ATOM   1423 1HE  LYS A  94      -2.171  11.491 -18.660  1.00  1.79           H  
ATOM   1424 2HE  LYS A  94      -3.022  10.619 -19.949  1.00  1.79           H  
ATOM   1425 1HZ  LYS A  94      -4.250  12.509 -19.200  1.00  1.79           H  
ATOM   1426 2HZ  LYS A  94      -5.085  11.140 -18.869  1.00  1.79           H  
ATOM   1427 3HZ  LYS A  94      -4.295  11.947 -17.662  1.00  1.79           H  
ATOM   1428  N   VAL A  95      -2.575   6.779 -13.206  1.00  1.49           N  
ATOM   1429  CA  VAL A  95      -2.264   5.482 -12.592  1.00  1.49           C  
ATOM   1430  C   VAL A  95      -1.753   4.458 -13.597  1.00  1.49           C  
ATOM   1431  O   VAL A  95      -2.315   4.312 -14.689  1.00  1.49           O  
ATOM   1432  CB  VAL A  95      -3.508   4.924 -11.874  1.00  1.49           C  
ATOM   1433  CG1 VAL A  95      -3.247   3.501 -11.360  1.00  1.49           C  
ATOM   1434  CG2 VAL A  95      -3.843   5.839 -10.705  1.00  1.49           C  
ATOM   1435  H   VAL A  95      -3.544   7.036 -13.335  1.00  1.49           H  
ATOM   1436  HA  VAL A  95      -1.484   5.640 -11.844  1.00  1.49           H  
ATOM   1437  HB  VAL A  95      -4.345   4.880 -12.574  1.00  1.49           H  
ATOM   1438 1HG1 VAL A  95      -4.137   3.137 -10.859  1.00  1.49           H  
ATOM   1439 2HG1 VAL A  95      -3.013   2.841 -12.188  1.00  1.49           H  
ATOM   1440 3HG1 VAL A  95      -2.417   3.507 -10.659  1.00  1.49           H  
ATOM   1441 1HG2 VAL A  95      -4.724   5.460 -10.187  1.00  1.49           H  
ATOM   1442 2HG2 VAL A  95      -3.000   5.865 -10.017  1.00  1.49           H  
ATOM   1443 3HG2 VAL A  95      -4.040   6.845 -11.072  1.00  1.49           H  
ATOM   1444  N   VAL A  96      -0.668   3.761 -13.235  1.00  1.28           N  
ATOM   1445  CA  VAL A  96      -0.125   2.757 -14.145  1.00  1.28           C  
ATOM   1446  C   VAL A  96      -0.792   1.417 -13.875  1.00  1.28           C  
ATOM   1447  O   VAL A  96      -0.900   0.970 -12.714  1.00  1.28           O  
ATOM   1448  CB  VAL A  96       1.392   2.607 -14.034  1.00  1.28           C  
ATOM   1449  CG1 VAL A  96       1.878   1.534 -14.980  1.00  1.28           C  
ATOM   1450  CG2 VAL A  96       2.047   3.876 -14.373  1.00  1.28           C  
ATOM   1451  H   VAL A  96      -0.253   3.919 -12.314  1.00  1.28           H  
ATOM   1452  HA  VAL A  96      -0.350   3.060 -15.166  1.00  1.28           H  
ATOM   1453  HB  VAL A  96       1.644   2.311 -13.037  1.00  1.28           H  
ATOM   1454 1HG1 VAL A  96       2.951   1.446 -14.892  1.00  1.28           H  
ATOM   1455 2HG1 VAL A  96       1.412   0.580 -14.749  1.00  1.28           H  
ATOM   1456 3HG1 VAL A  96       1.628   1.816 -16.002  1.00  1.28           H  
ATOM   1457 1HG2 VAL A  96       3.122   3.775 -14.303  1.00  1.28           H  
ATOM   1458 2HG2 VAL A  96       1.770   4.101 -15.389  1.00  1.28           H  
ATOM   1459 3HG2 VAL A  96       1.708   4.668 -13.701  1.00  1.28           H  
ATOM   1460  N   VAL A  97      -1.264   0.811 -14.958  1.00  1.16           N  
ATOM   1461  CA  VAL A  97      -1.971  -0.451 -14.896  1.00  1.16           C  
ATOM   1462  C   VAL A  97      -1.442  -1.511 -15.848  1.00  1.16           C  
ATOM   1463  O   VAL A  97      -0.790  -1.224 -16.860  1.00  1.16           O  
ATOM   1464  CB  VAL A  97      -3.457  -0.247 -15.243  1.00  1.16           C  
ATOM   1465  CG1 VAL A  97      -4.103   0.717 -14.269  1.00  1.16           C  
ATOM   1466  CG2 VAL A  97      -3.572   0.269 -16.673  1.00  1.16           C  
ATOM   1467  H   VAL A  97      -1.107   1.263 -15.859  1.00  1.16           H  
ATOM   1468  HA  VAL A  97      -1.885  -0.831 -13.879  1.00  1.16           H  
ATOM   1469  HB  VAL A  97      -3.974  -1.204 -15.152  1.00  1.16           H  
ATOM   1470 1HG1 VAL A  97      -5.158   0.820 -14.506  1.00  1.16           H  
ATOM   1471 2HG1 VAL A  97      -4.008   0.336 -13.287  1.00  1.16           H  
ATOM   1472 3HG1 VAL A  97      -3.622   1.690 -14.329  1.00  1.16           H  
ATOM   1473 1HG2 VAL A  97      -4.622   0.395 -16.935  1.00  1.16           H  
ATOM   1474 2HG2 VAL A  97      -3.056   1.228 -16.760  1.00  1.16           H  
ATOM   1475 3HG2 VAL A  97      -3.118  -0.448 -17.340  1.00  1.16           H  
ATOM   1476  N   ALA A  98      -1.801  -2.753 -15.558  1.00  1.13           N  
ATOM   1477  CA  ALA A  98      -1.470  -3.855 -16.459  1.00  1.13           C  
ATOM   1478  C   ALA A  98      -2.731  -4.604 -16.842  1.00  1.13           C  
ATOM   1479  O   ALA A  98      -3.700  -4.643 -16.086  1.00  1.13           O  
ATOM   1480  CB  ALA A  98      -0.463  -4.820 -15.844  1.00  1.13           C  
ATOM   1481  H   ALA A  98      -2.325  -2.905 -14.694  1.00  1.13           H  
ATOM   1482  HA  ALA A  98      -1.043  -3.434 -17.362  1.00  1.13           H  
ATOM   1483 1HB  ALA A  98      -0.238  -5.608 -16.567  1.00  1.13           H  
ATOM   1484 2HB  ALA A  98       0.453  -4.285 -15.597  1.00  1.13           H  
ATOM   1485 3HB  ALA A  98      -0.884  -5.262 -14.951  1.00  1.13           H  
ATOM   1486  N   GLU A  99      -2.706  -5.230 -18.005  1.00  1.18           N  
ATOM   1487  CA  GLU A  99      -3.836  -6.026 -18.465  1.00  1.18           C  
ATOM   1488  C   GLU A  99      -3.428  -7.290 -19.164  1.00  1.18           C  
ATOM   1489  O   GLU A  99      -2.506  -7.329 -19.975  1.00  1.18           O  
ATOM   1490  CB  GLU A  99      -4.752  -5.217 -19.377  1.00  1.18           C  
ATOM   1491  CG  GLU A  99      -5.960  -5.999 -19.949  1.00  1.18           C  
ATOM   1492  CD  GLU A  99      -6.953  -5.147 -20.724  1.00  1.18           C  
ATOM   1493  OE1 GLU A  99      -7.064  -3.970 -20.453  1.00  1.18           O  
ATOM   1494  OE2 GLU A  99      -7.597  -5.681 -21.616  1.00  1.18           O  
ATOM   1495  H   GLU A  99      -1.877  -5.133 -18.588  1.00  1.18           H  
ATOM   1496  HA  GLU A  99      -4.418  -6.319 -17.591  1.00  1.18           H  
ATOM   1497 1HB  GLU A  99      -5.152  -4.423 -18.792  1.00  1.18           H  
ATOM   1498 2HB  GLU A  99      -4.180  -4.787 -20.199  1.00  1.18           H  
ATOM   1499 1HG  GLU A  99      -5.586  -6.769 -20.623  1.00  1.18           H  
ATOM   1500 2HG  GLU A  99      -6.477  -6.502 -19.130  1.00  1.18           H  
ATOM   1501  N   VAL A 100      -4.136  -8.338 -18.836  1.00  1.32           N  
ATOM   1502  CA  VAL A 100      -3.890  -9.634 -19.419  1.00  1.32           C  
ATOM   1503  C   VAL A 100      -5.093 -10.009 -20.256  1.00  1.32           C  
ATOM   1504  O   VAL A 100      -6.226  -9.884 -19.793  1.00  1.32           O  
ATOM   1505  CB  VAL A 100      -3.708 -10.619 -18.308  1.00  1.32           C  
ATOM   1506  CG1 VAL A 100      -3.453 -11.961 -18.826  1.00  1.32           C  
ATOM   1507  CG2 VAL A 100      -2.624 -10.167 -17.396  1.00  1.32           C  
ATOM   1508  H   VAL A 100      -4.886  -8.223 -18.146  1.00  1.32           H  
ATOM   1509  HA  VAL A 100      -3.001  -9.599 -20.050  1.00  1.32           H  
ATOM   1510  HB  VAL A 100      -4.616 -10.653 -17.783  1.00  1.32           H  
ATOM   1511 1HG1 VAL A 100      -3.373 -12.618 -17.969  1.00  1.32           H  
ATOM   1512 2HG1 VAL A 100      -4.274 -12.276 -19.462  1.00  1.32           H  
ATOM   1513 3HG1 VAL A 100      -2.523 -11.969 -19.397  1.00  1.32           H  
ATOM   1514 1HG2 VAL A 100      -2.556 -10.875 -16.579  1.00  1.32           H  
ATOM   1515 2HG2 VAL A 100      -1.695 -10.119 -17.924  1.00  1.32           H  
ATOM   1516 3HG2 VAL A 100      -2.863  -9.184 -17.004  1.00  1.32           H  
ATOM   1517  N   LYS A 101      -4.864 -10.437 -21.490  1.00  1.57           N  
ATOM   1518  CA  LYS A 101      -6.003 -10.717 -22.358  1.00  1.57           C  
ATOM   1519  C   LYS A 101      -6.278 -12.195 -22.637  1.00  1.57           C  
ATOM   1520  O   LYS A 101      -7.432 -12.585 -22.812  1.00  1.57           O  
ATOM   1521  CB  LYS A 101      -5.794  -9.981 -23.678  1.00  1.57           C  
ATOM   1522  CG  LYS A 101      -5.802  -8.441 -23.544  1.00  1.57           C  
ATOM   1523  CD  LYS A 101      -5.629  -7.771 -24.896  1.00  1.57           C  
ATOM   1524  CE  LYS A 101      -5.557  -6.237 -24.792  1.00  1.57           C  
ATOM   1525  NZ  LYS A 101      -6.837  -5.618 -24.315  1.00  1.57           N  
ATOM   1526  H   LYS A 101      -3.902 -10.536 -21.822  1.00  1.57           H  
ATOM   1527  HA  LYS A 101      -6.895 -10.310 -21.884  1.00  1.57           H  
ATOM   1528 1HB  LYS A 101      -4.836 -10.279 -24.110  1.00  1.57           H  
ATOM   1529 2HB  LYS A 101      -6.575 -10.268 -24.381  1.00  1.57           H  
ATOM   1530 1HG  LYS A 101      -6.743  -8.109 -23.093  1.00  1.57           H  
ATOM   1531 2HG  LYS A 101      -4.984  -8.127 -22.890  1.00  1.57           H  
ATOM   1532 1HD  LYS A 101      -4.709  -8.133 -25.359  1.00  1.57           H  
ATOM   1533 2HD  LYS A 101      -6.467  -8.038 -25.538  1.00  1.57           H  
ATOM   1534 1HE  LYS A 101      -4.754  -5.955 -24.107  1.00  1.57           H  
ATOM   1535 2HE  LYS A 101      -5.331  -5.844 -25.782  1.00  1.57           H  
ATOM   1536 1HZ  LYS A 101      -6.730  -4.618 -24.289  1.00  1.57           H  
ATOM   1537 2HZ  LYS A 101      -7.587  -5.854 -24.940  1.00  1.57           H  
ATOM   1538 3HZ  LYS A 101      -7.084  -5.926 -23.364  1.00  1.57           H  
ATOM   1539  N   ASN A 102      -5.228 -13.003 -22.724  1.00  1.91           N  
ATOM   1540  CA  ASN A 102      -5.374 -14.410 -23.114  1.00  1.91           C  
ATOM   1541  C   ASN A 102      -4.606 -15.387 -22.225  1.00  1.91           C  
ATOM   1542  O   ASN A 102      -3.896 -16.264 -22.724  1.00  1.91           O  
ATOM   1543  CB  ASN A 102      -5.006 -14.597 -24.583  1.00  1.91           C  
ATOM   1544  CG  ASN A 102      -6.003 -13.935 -25.553  1.00  1.91           C  
ATOM   1545  OD1 ASN A 102      -7.073 -14.494 -25.823  1.00  1.91           O  
ATOM   1546  ND2 ASN A 102      -5.671 -12.776 -26.069  1.00  1.91           N  
ATOM   1547  H   ASN A 102      -4.314 -12.630 -22.528  1.00  1.91           H  
ATOM   1548  HA  ASN A 102      -6.427 -14.677 -23.009  1.00  1.91           H  
ATOM   1549 1HB  ASN A 102      -4.021 -14.171 -24.766  1.00  1.91           H  
ATOM   1550 2HB  ASN A 102      -4.944 -15.662 -24.811  1.00  1.91           H  
ATOM   1551 1HD2 ASN A 102      -6.295 -12.318 -26.705  1.00  1.91           H  
ATOM   1552 2HD2 ASN A 102      -4.801 -12.352 -25.835  1.00  1.91           H  
ATOM   1553  N   ALA A 103      -4.695 -15.211 -20.915  1.00  2.28           N  
ATOM   1554  CA  ALA A 103      -4.001 -16.098 -19.989  1.00  2.28           C  
ATOM   1555  C   ALA A 103      -4.785 -17.350 -19.673  1.00  2.28           C  
ATOM   1556  O   ALA A 103      -6.013 -17.408 -19.756  1.00  2.28           O  
ATOM   1557  CB  ALA A 103      -3.664 -15.407 -18.686  1.00  2.28           C  
ATOM   1558  H   ALA A 103      -5.297 -14.483 -20.540  1.00  2.28           H  
ATOM   1559  HA  ALA A 103      -3.072 -16.415 -20.458  1.00  2.28           H  
ATOM   1560 1HB  ALA A 103      -3.121 -16.095 -18.037  1.00  2.28           H  
ATOM   1561 2HB  ALA A 103      -3.043 -14.577 -18.910  1.00  2.28           H  
ATOM   1562 3HB  ALA A 103      -4.576 -15.082 -18.187  1.00  2.28           H  
ATOM   1563  N   ASN A 104      -4.021 -18.322 -19.239  1.00  2.59           N  
ATOM   1564  CA  ASN A 104      -4.429 -19.599 -18.701  1.00  2.59           C  
ATOM   1565  C   ASN A 104      -3.611 -19.711 -17.420  1.00  2.59           C  
ATOM   1566  O   ASN A 104      -2.408 -19.456 -17.446  1.00  2.59           O  
ATOM   1567  CB  ASN A 104      -4.228 -20.718 -19.694  1.00  2.59           C  
ATOM   1568  CG  ASN A 104      -4.734 -22.056 -19.194  1.00  2.59           C  
ATOM   1569  OD1 ASN A 104      -5.470 -22.138 -18.198  1.00  2.59           O  
ATOM   1570  ND2 ASN A 104      -4.368 -23.101 -19.886  1.00  2.59           N  
ATOM   1571  H   ASN A 104      -3.028 -18.152 -19.272  1.00  2.59           H  
ATOM   1572  HA  ASN A 104      -5.482 -19.563 -18.421  1.00  2.59           H  
ATOM   1573 1HB  ASN A 104      -4.768 -20.476 -20.611  1.00  2.59           H  
ATOM   1574 2HB  ASN A 104      -3.189 -20.795 -19.966  1.00  2.59           H  
ATOM   1575 1HD2 ASN A 104      -4.672 -24.015 -19.619  1.00  2.59           H  
ATOM   1576 2HD2 ASN A 104      -3.781 -22.975 -20.702  1.00  2.59           H  
ATOM   1577  N   ASP A 105      -4.277 -19.890 -16.276  1.00  2.70           N  
ATOM   1578  CA  ASP A 105      -3.600 -19.810 -14.976  1.00  2.70           C  
ATOM   1579  C   ASP A 105      -2.234 -20.490 -14.981  1.00  2.70           C  
ATOM   1580  O   ASP A 105      -2.067 -21.641 -15.389  1.00  2.70           O  
ATOM   1581  CB  ASP A 105      -4.487 -20.383 -13.861  1.00  2.70           C  
ATOM   1582  CG  ASP A 105      -3.895 -20.193 -12.424  1.00  2.70           C  
ATOM   1583  OD1 ASP A 105      -4.003 -19.103 -11.869  1.00  2.70           O  
ATOM   1584  OD2 ASP A 105      -3.345 -21.123 -11.899  1.00  2.70           O  
ATOM   1585  H   ASP A 105      -5.266 -20.096 -16.313  1.00  2.70           H  
ATOM   1586  HA  ASP A 105      -3.438 -18.755 -14.751  1.00  2.70           H  
ATOM   1587 1HB  ASP A 105      -5.466 -19.906 -13.899  1.00  2.70           H  
ATOM   1588 2HB  ASP A 105      -4.638 -21.449 -14.034  1.00  2.70           H  
ATOM   1589  N   ASN A 106      -1.256 -19.727 -14.497  1.00  2.57           N  
ATOM   1590  CA  ASN A 106       0.147 -20.095 -14.502  1.00  2.57           C  
ATOM   1591  C   ASN A 106       0.911 -19.618 -13.269  1.00  2.57           C  
ATOM   1592  O   ASN A 106       0.315 -19.141 -12.301  1.00  2.57           O  
ATOM   1593  CB  ASN A 106       0.749 -19.509 -15.745  1.00  2.57           C  
ATOM   1594  CG  ASN A 106       0.633 -17.976 -15.768  1.00  2.57           C  
ATOM   1595  OD1 ASN A 106       0.840 -17.302 -14.745  1.00  2.57           O  
ATOM   1596  ND2 ASN A 106       0.316 -17.411 -16.923  1.00  2.57           N  
ATOM   1597  H   ASN A 106      -1.508 -18.813 -14.157  1.00  2.57           H  
ATOM   1598  HA  ASN A 106       0.219 -21.183 -14.535  1.00  2.57           H  
ATOM   1599 1HB  ASN A 106       1.782 -19.810 -15.812  1.00  2.57           H  
ATOM   1600 2HB  ASN A 106       0.227 -19.908 -16.610  1.00  2.57           H  
ATOM   1601 1HD2 ASN A 106       0.235 -16.415 -16.981  1.00  2.57           H  
ATOM   1602 2HD2 ASN A 106       0.146 -17.962 -17.737  1.00  2.57           H  
ATOM   1603  N   ASN A 107       2.242 -19.751 -13.299  1.00  2.24           N  
ATOM   1604  CA  ASN A 107       3.086 -19.407 -12.162  1.00  2.24           C  
ATOM   1605  C   ASN A 107       3.885 -18.143 -12.441  1.00  2.24           C  
ATOM   1606  O   ASN A 107       5.046 -18.021 -12.036  1.00  2.24           O  
ATOM   1607  CB  ASN A 107       4.010 -20.560 -11.825  1.00  2.24           C  
ATOM   1608  CG  ASN A 107       3.265 -21.774 -11.313  1.00  2.24           C  
ATOM   1609  OD1 ASN A 107       2.343 -21.652 -10.500  1.00  2.24           O  
ATOM   1610  ND2 ASN A 107       3.653 -22.943 -11.769  1.00  2.24           N  
ATOM   1611  H   ASN A 107       2.725 -20.088 -14.135  1.00  2.24           H  
ATOM   1612  HA  ASN A 107       2.450 -19.203 -11.301  1.00  2.24           H  
ATOM   1613 1HB  ASN A 107       4.573 -20.841 -12.720  1.00  2.24           H  
ATOM   1614 2HB  ASN A 107       4.728 -20.242 -11.073  1.00  2.24           H  
ATOM   1615 1HD2 ASN A 107       3.197 -23.779 -11.459  1.00  2.24           H  
ATOM   1616 2HD2 ASN A 107       4.406 -23.000 -12.425  1.00  2.24           H  
ATOM   1617  N   VAL A 108       3.283 -17.214 -13.168  1.00  1.85           N  
ATOM   1618  CA  VAL A 108       3.993 -16.009 -13.530  1.00  1.85           C  
ATOM   1619  C   VAL A 108       3.705 -14.807 -12.645  1.00  1.85           C  
ATOM   1620  O   VAL A 108       2.551 -14.375 -12.506  1.00  1.85           O  
ATOM   1621  CB  VAL A 108       3.618 -15.600 -14.930  1.00  1.85           C  
ATOM   1622  CG1 VAL A 108       4.333 -14.422 -15.282  1.00  1.85           C  
ATOM   1623  CG2 VAL A 108       3.914 -16.612 -15.831  1.00  1.85           C  
ATOM   1624  H   VAL A 108       2.329 -17.356 -13.501  1.00  1.85           H  
ATOM   1625  HA  VAL A 108       5.054 -16.219 -13.495  1.00  1.85           H  
ATOM   1626  HB  VAL A 108       2.555 -15.381 -14.956  1.00  1.85           H  
ATOM   1627 1HG1 VAL A 108       4.033 -14.158 -16.265  1.00  1.85           H  
ATOM   1628 2HG1 VAL A 108       4.118 -13.613 -14.595  1.00  1.85           H  
ATOM   1629 3HG1 VAL A 108       5.392 -14.644 -15.261  1.00  1.85           H  
ATOM   1630 1HG2 VAL A 108       3.629 -16.299 -16.828  1.00  1.85           H  
ATOM   1631 2HG2 VAL A 108       4.958 -16.793 -15.800  1.00  1.85           H  
ATOM   1632 3HG2 VAL A 108       3.376 -17.498 -15.548  1.00  1.85           H  
ATOM   1633  N   LYS A 109       4.776 -14.250 -12.084  1.00  1.49           N  
ATOM   1634  CA  LYS A 109       4.698 -13.049 -11.269  1.00  1.49           C  
ATOM   1635  C   LYS A 109       5.172 -11.858 -12.078  1.00  1.49           C  
ATOM   1636  O   LYS A 109       6.358 -11.717 -12.349  1.00  1.49           O  
ATOM   1637  CB  LYS A 109       5.571 -13.153 -10.028  1.00  1.49           C  
ATOM   1638  CG  LYS A 109       5.475 -11.921  -9.123  1.00  1.49           C  
ATOM   1639  CD  LYS A 109       6.194 -12.111  -7.783  1.00  1.49           C  
ATOM   1640  CE  LYS A 109       7.711 -12.009  -7.927  1.00  1.49           C  
ATOM   1641  NZ  LYS A 109       8.383 -11.938  -6.594  1.00  1.49           N  
ATOM   1642  H   LYS A 109       5.676 -14.678 -12.234  1.00  1.49           H  
ATOM   1643  HA  LYS A 109       3.663 -12.876 -10.978  1.00  1.49           H  
ATOM   1644 1HB  LYS A 109       5.283 -14.030  -9.449  1.00  1.49           H  
ATOM   1645 2HB  LYS A 109       6.613 -13.275 -10.327  1.00  1.49           H  
ATOM   1646 1HG  LYS A 109       5.917 -11.060  -9.639  1.00  1.49           H  
ATOM   1647 2HG  LYS A 109       4.423 -11.692  -8.936  1.00  1.49           H  
ATOM   1648 1HD  LYS A 109       5.861 -11.350  -7.075  1.00  1.49           H  
ATOM   1649 2HD  LYS A 109       5.945 -13.089  -7.375  1.00  1.49           H  
ATOM   1650 1HE  LYS A 109       8.081 -12.879  -8.466  1.00  1.49           H  
ATOM   1651 2HE  LYS A 109       7.957 -11.107  -8.493  1.00  1.49           H  
ATOM   1652 1HZ  LYS A 109       9.378 -11.857  -6.713  1.00  1.49           H  
ATOM   1653 2HZ  LYS A 109       8.027 -11.092  -6.108  1.00  1.49           H  
ATOM   1654 3HZ  LYS A 109       8.173 -12.755  -6.051  1.00  1.49           H  
ATOM   1655  N   GLY A 110       4.256 -11.007 -12.475  1.00  1.23           N  
ATOM   1656  CA  GLY A 110       4.632  -9.871 -13.281  1.00  1.23           C  
ATOM   1657  C   GLY A 110       5.234  -8.830 -12.376  1.00  1.23           C  
ATOM   1658  O   GLY A 110       4.811  -8.695 -11.223  1.00  1.23           O  
ATOM   1659  H   GLY A 110       3.293 -11.136 -12.196  1.00  1.23           H  
ATOM   1660 1HA  GLY A 110       5.343 -10.171 -14.051  1.00  1.23           H  
ATOM   1661 2HA  GLY A 110       3.751  -9.461 -13.766  1.00  1.23           H  
ATOM   1662  N   VAL A 111       6.197  -8.079 -12.894  1.00  1.06           N  
ATOM   1663  CA  VAL A 111       6.794  -7.000 -12.135  1.00  1.06           C  
ATOM   1664  C   VAL A 111       6.751  -5.695 -12.904  1.00  1.06           C  
ATOM   1665  O   VAL A 111       7.305  -5.575 -14.002  1.00  1.06           O  
ATOM   1666  CB  VAL A 111       8.248  -7.329 -11.778  1.00  1.06           C  
ATOM   1667  CG1 VAL A 111       8.845  -6.177 -11.005  1.00  1.06           C  
ATOM   1668  CG2 VAL A 111       8.299  -8.641 -10.967  1.00  1.06           C  
ATOM   1669  H   VAL A 111       6.517  -8.277 -13.836  1.00  1.06           H  
ATOM   1670  HA  VAL A 111       6.234  -6.870 -11.211  1.00  1.06           H  
ATOM   1671  HB  VAL A 111       8.828  -7.449 -12.693  1.00  1.06           H  
ATOM   1672 1HG1 VAL A 111       9.880  -6.403 -10.764  1.00  1.06           H  
ATOM   1673 2HG1 VAL A 111       8.804  -5.270 -11.606  1.00  1.06           H  
ATOM   1674 3HG1 VAL A 111       8.275  -6.030 -10.088  1.00  1.06           H  
ATOM   1675 1HG2 VAL A 111       9.332  -8.874 -10.718  1.00  1.06           H  
ATOM   1676 2HG2 VAL A 111       7.726  -8.537 -10.062  1.00  1.06           H  
ATOM   1677 3HG2 VAL A 111       7.878  -9.456 -11.556  1.00  1.06           H  
ATOM   1678  N   LEU A 112       6.090  -4.718 -12.319  1.00  0.96           N  
ATOM   1679  CA  LEU A 112       5.946  -3.408 -12.916  1.00  0.96           C  
ATOM   1680  C   LEU A 112       6.879  -2.421 -12.263  1.00  0.96           C  
ATOM   1681  O   LEU A 112       6.903  -2.299 -11.037  1.00  0.96           O  
ATOM   1682  CB  LEU A 112       4.530  -2.890 -12.766  1.00  0.96           C  
ATOM   1683  CG  LEU A 112       4.348  -1.484 -13.228  1.00  0.96           C  
ATOM   1684  CD1 LEU A 112       4.493  -1.428 -14.681  1.00  0.96           C  
ATOM   1685  CD2 LEU A 112       3.083  -0.996 -12.800  1.00  0.96           C  
ATOM   1686  H   LEU A 112       5.674  -4.888 -11.406  1.00  0.96           H  
ATOM   1687  HA  LEU A 112       6.194  -3.471 -13.974  1.00  0.96           H  
ATOM   1688 1HB  LEU A 112       3.868  -3.521 -13.353  1.00  0.96           H  
ATOM   1689 2HB  LEU A 112       4.237  -2.955 -11.722  1.00  0.96           H  
ATOM   1690  HG  LEU A 112       5.116  -0.873 -12.779  1.00  0.96           H  
ATOM   1691 1HD1 LEU A 112       4.382  -0.416 -15.017  1.00  0.96           H  
ATOM   1692 2HD1 LEU A 112       5.448  -1.789 -14.951  1.00  0.96           H  
ATOM   1693 3HD1 LEU A 112       3.729  -2.054 -15.123  1.00  0.96           H  
ATOM   1694 1HD2 LEU A 112       2.979   0.023 -13.079  1.00  0.96           H  
ATOM   1695 2HD2 LEU A 112       2.310  -1.578 -13.247  1.00  0.96           H  
ATOM   1696 3HD2 LEU A 112       3.052  -1.081 -11.745  1.00  0.96           H  
ATOM   1697  N   ARG A 113       7.645  -1.712 -13.074  1.00  0.91           N  
ATOM   1698  CA  ARG A 113       8.560  -0.718 -12.555  1.00  0.91           C  
ATOM   1699  C   ARG A 113       8.212   0.657 -13.114  1.00  0.91           C  
ATOM   1700  O   ARG A 113       8.047   0.822 -14.329  1.00  0.91           O  
ATOM   1701  CB  ARG A 113       9.981  -1.097 -12.934  1.00  0.91           C  
ATOM   1702  CG  ARG A 113      10.491  -2.393 -12.318  1.00  0.91           C  
ATOM   1703  CD  ARG A 113      11.893  -2.651 -12.714  1.00  0.91           C  
ATOM   1704  NE  ARG A 113      12.418  -3.891 -12.156  1.00  0.91           N  
ATOM   1705  CZ  ARG A 113      12.317  -5.092 -12.771  1.00  0.91           C  
ATOM   1706  NH1 ARG A 113      11.708  -5.198 -13.918  1.00  0.91           N  
ATOM   1707  NH2 ARG A 113      12.833  -6.183 -12.249  1.00  0.91           N  
ATOM   1708  H   ARG A 113       7.593  -1.872 -14.081  1.00  0.91           H  
ATOM   1709  HA  ARG A 113       8.477  -0.684 -11.468  1.00  0.91           H  
ATOM   1710 1HB  ARG A 113      10.031  -1.219 -14.019  1.00  0.91           H  
ATOM   1711 2HB  ARG A 113      10.659  -0.311 -12.674  1.00  0.91           H  
ATOM   1712 1HG  ARG A 113      10.440  -2.321 -11.229  1.00  0.91           H  
ATOM   1713 2HG  ARG A 113       9.876  -3.227 -12.659  1.00  0.91           H  
ATOM   1714 1HD  ARG A 113      11.952  -2.716 -13.802  1.00  0.91           H  
ATOM   1715 2HD  ARG A 113      12.522  -1.830 -12.368  1.00  0.91           H  
ATOM   1716  HE  ARG A 113      12.904  -3.848 -11.271  1.00  0.91           H  
ATOM   1717 1HH1 ARG A 113      11.299  -4.391 -14.362  1.00  0.91           H  
ATOM   1718 2HH1 ARG A 113      11.661  -6.129 -14.361  1.00  0.91           H  
ATOM   1719 1HH2 ARG A 113      13.323  -6.155 -11.369  1.00  0.91           H  
ATOM   1720 2HH2 ARG A 113      12.740  -7.060 -12.788  1.00  0.91           H  
ATOM   1721  N   VAL A 114       8.050   1.642 -12.221  1.00  0.89           N  
ATOM   1722  CA  VAL A 114       7.721   3.006 -12.644  1.00  0.89           C  
ATOM   1723  C   VAL A 114       8.676   4.017 -12.015  1.00  0.89           C  
ATOM   1724  O   VAL A 114       8.700   4.194 -10.792  1.00  0.89           O  
ATOM   1725  CB  VAL A 114       6.273   3.360 -12.250  1.00  0.89           C  
ATOM   1726  CG1 VAL A 114       5.913   4.791 -12.702  1.00  0.89           C  
ATOM   1727  CG2 VAL A 114       5.308   2.332 -12.844  1.00  0.89           C  
ATOM   1728  H   VAL A 114       8.183   1.436 -11.229  1.00  0.89           H  
ATOM   1729  HA  VAL A 114       7.814   3.072 -13.728  1.00  0.89           H  
ATOM   1730  HB  VAL A 114       6.194   3.339 -11.168  1.00  0.89           H  
ATOM   1731 1HG1 VAL A 114       4.896   5.029 -12.388  1.00  0.89           H  
ATOM   1732 2HG1 VAL A 114       6.595   5.486 -12.263  1.00  0.89           H  
ATOM   1733 3HG1 VAL A 114       5.986   4.875 -13.769  1.00  0.89           H  
ATOM   1734 1HG2 VAL A 114       4.294   2.570 -12.546  1.00  0.89           H  
ATOM   1735 2HG2 VAL A 114       5.379   2.344 -13.916  1.00  0.89           H  
ATOM   1736 3HG2 VAL A 114       5.560   1.350 -12.480  1.00  0.89           H  
ATOM   1737  N   LEU A 115       9.456   4.683 -12.852  1.00  0.92           N  
ATOM   1738  CA  LEU A 115      10.444   5.647 -12.396  1.00  0.92           C  
ATOM   1739  C   LEU A 115       9.934   7.049 -12.615  1.00  0.92           C  
ATOM   1740  O   LEU A 115       9.590   7.415 -13.746  1.00  0.92           O  
ATOM   1741  CB  LEU A 115      11.769   5.453 -13.138  1.00  0.92           C  
ATOM   1742  CG  LEU A 115      12.892   6.438 -12.783  1.00  0.92           C  
ATOM   1743  CD1 LEU A 115      13.302   6.238 -11.339  1.00  0.92           C  
ATOM   1744  CD2 LEU A 115      14.062   6.200 -13.713  1.00  0.92           C  
ATOM   1745  H   LEU A 115       9.365   4.504 -13.847  1.00  0.92           H  
ATOM   1746  HA  LEU A 115      10.611   5.509 -11.331  1.00  0.92           H  
ATOM   1747 1HB  LEU A 115      12.131   4.452 -12.954  1.00  0.92           H  
ATOM   1748 2HB  LEU A 115      11.570   5.551 -14.198  1.00  0.92           H  
ATOM   1749  HG  LEU A 115      12.535   7.460 -12.887  1.00  0.92           H  
ATOM   1750 1HD1 LEU A 115      14.092   6.939 -11.080  1.00  0.92           H  
ATOM   1751 2HD1 LEU A 115      12.449   6.413 -10.709  1.00  0.92           H  
ATOM   1752 3HD1 LEU A 115      13.657   5.222 -11.199  1.00  0.92           H  
ATOM   1753 1HD2 LEU A 115      14.865   6.896 -13.472  1.00  0.92           H  
ATOM   1754 2HD2 LEU A 115      14.417   5.178 -13.593  1.00  0.92           H  
ATOM   1755 3HD2 LEU A 115      13.749   6.353 -14.736  1.00  0.92           H  
ATOM   1756  N   TYR A 116       9.899   7.833 -11.546  1.00  0.97           N  
ATOM   1757  CA  TYR A 116       9.391   9.189 -11.640  1.00  0.97           C  
ATOM   1758  C   TYR A 116      10.102  10.195 -10.762  1.00  0.97           C  
ATOM   1759  O   TYR A 116      10.788   9.845  -9.807  1.00  0.97           O  
ATOM   1760  CB  TYR A 116       7.892   9.175 -11.357  1.00  0.97           C  
ATOM   1761  CG  TYR A 116       7.440   8.662 -10.007  1.00  0.97           C  
ATOM   1762  CD1 TYR A 116       7.214   9.499  -8.934  1.00  0.97           C  
ATOM   1763  CD2 TYR A 116       7.199   7.312  -9.882  1.00  0.97           C  
ATOM   1764  CE1 TYR A 116       6.724   8.961  -7.748  1.00  0.97           C  
ATOM   1765  CE2 TYR A 116       6.718   6.791  -8.727  1.00  0.97           C  
ATOM   1766  CZ  TYR A 116       6.469   7.609  -7.657  1.00  0.97           C  
ATOM   1767  OH  TYR A 116       5.966   7.088  -6.490  1.00  0.97           O  
ATOM   1768  H   TYR A 116      10.198   7.463 -10.642  1.00  0.97           H  
ATOM   1769  HA  TYR A 116       9.530   9.521 -12.664  1.00  0.97           H  
ATOM   1770 1HB  TYR A 116       7.506  10.187 -11.473  1.00  0.97           H  
ATOM   1771 2HB  TYR A 116       7.403   8.567 -12.113  1.00  0.97           H  
ATOM   1772  HD1 TYR A 116       7.403  10.569  -9.025  1.00  0.97           H  
ATOM   1773  HD2 TYR A 116       7.382   6.666 -10.715  1.00  0.97           H  
ATOM   1774  HE1 TYR A 116       6.526   9.593  -6.900  1.00  0.97           H  
ATOM   1775  HE2 TYR A 116       6.526   5.734  -8.668  1.00  0.97           H  
ATOM   1776  HH  TYR A 116       5.994   6.128  -6.530  1.00  0.97           H  
ATOM   1777  N   PHE A 117       9.936  11.465 -11.102  1.00  1.05           N  
ATOM   1778  CA  PHE A 117      10.511  12.550 -10.332  1.00  1.05           C  
ATOM   1779  C   PHE A 117       9.479  13.372  -9.606  1.00  1.05           C  
ATOM   1780  O   PHE A 117       8.447  13.747 -10.173  1.00  1.05           O  
ATOM   1781  CB  PHE A 117      11.314  13.474 -11.240  1.00  1.05           C  
ATOM   1782  CG  PHE A 117      11.805  14.692 -10.514  1.00  1.05           C  
ATOM   1783  CD1 PHE A 117      12.907  14.632  -9.684  1.00  1.05           C  
ATOM   1784  CD2 PHE A 117      11.133  15.904 -10.647  1.00  1.05           C  
ATOM   1785  CE1 PHE A 117      13.332  15.751  -9.000  1.00  1.05           C  
ATOM   1786  CE2 PHE A 117      11.557  17.024  -9.966  1.00  1.05           C  
ATOM   1787  CZ  PHE A 117      12.660  16.944  -9.139  1.00  1.05           C  
ATOM   1788  H   PHE A 117       9.387  11.675 -11.932  1.00  1.05           H  
ATOM   1789  HA  PHE A 117      11.174  12.133  -9.580  1.00  1.05           H  
ATOM   1790 1HB  PHE A 117      12.174  12.943 -11.641  1.00  1.05           H  
ATOM   1791 2HB  PHE A 117      10.697  13.795 -12.080  1.00  1.05           H  
ATOM   1792  HD1 PHE A 117      13.433  13.689  -9.569  1.00  1.05           H  
ATOM   1793  HD2 PHE A 117      10.256  15.957 -11.297  1.00  1.05           H  
ATOM   1794  HE1 PHE A 117      14.197  15.693  -8.341  1.00  1.05           H  
ATOM   1795  HE2 PHE A 117      11.021  17.965 -10.072  1.00  1.05           H  
ATOM   1796  HZ  PHE A 117      12.996  17.820  -8.590  1.00  1.05           H  
ATOM   1797  N   LEU A 118       9.755  13.663  -8.341  1.00  1.14           N  
ATOM   1798  CA  LEU A 118       8.844  14.491  -7.587  1.00  1.14           C  
ATOM   1799  C   LEU A 118       9.388  15.894  -7.327  1.00  1.14           C  
ATOM   1800  O   LEU A 118      10.546  16.035  -6.961  1.00  1.14           O  
ATOM   1801  CB  LEU A 118       8.570  13.799  -6.279  1.00  1.14           C  
ATOM   1802  CG  LEU A 118       7.938  12.490  -6.444  1.00  1.14           C  
ATOM   1803  CD1 LEU A 118       7.827  11.872  -5.165  1.00  1.14           C  
ATOM   1804  CD2 LEU A 118       6.602  12.694  -7.067  1.00  1.14           C  
ATOM   1805  H   LEU A 118      10.603  13.290  -7.901  1.00  1.14           H  
ATOM   1806  HA  LEU A 118       7.925  14.524  -8.151  1.00  1.14           H  
ATOM   1807 1HB  LEU A 118       9.518  13.648  -5.751  1.00  1.14           H  
ATOM   1808 2HB  LEU A 118       7.926  14.424  -5.657  1.00  1.14           H  
ATOM   1809  HG  LEU A 118       8.551  11.848  -7.079  1.00  1.14           H  
ATOM   1810 1HD1 LEU A 118       7.353  10.910  -5.274  1.00  1.14           H  
ATOM   1811 2HD1 LEU A 118       8.830  11.752  -4.740  1.00  1.14           H  
ATOM   1812 3HD1 LEU A 118       7.247  12.496  -4.534  1.00  1.14           H  
ATOM   1813 1HD2 LEU A 118       6.124  11.752  -7.190  1.00  1.14           H  
ATOM   1814 2HD2 LEU A 118       5.989  13.328  -6.445  1.00  1.14           H  
ATOM   1815 3HD2 LEU A 118       6.735  13.160  -8.024  1.00  1.14           H  
ATOM   1816  N   PRO A 119       8.553  16.945  -7.448  1.00  1.24           N  
ATOM   1817  CA  PRO A 119       8.872  18.338  -7.174  1.00  1.24           C  
ATOM   1818  C   PRO A 119       8.924  18.691  -5.688  1.00  1.24           C  
ATOM   1819  O   PRO A 119       9.415  19.757  -5.318  1.00  1.24           O  
ATOM   1820  CB  PRO A 119       7.714  19.068  -7.859  1.00  1.24           C  
ATOM   1821  CG  PRO A 119       6.549  18.100  -7.776  1.00  1.24           C  
ATOM   1822  CD  PRO A 119       7.163  16.735  -7.932  1.00  1.24           C  
ATOM   1823  HA  PRO A 119       9.830  18.583  -7.658  1.00  1.24           H  
ATOM   1824 1HB  PRO A 119       7.514  20.018  -7.341  1.00  1.24           H  
ATOM   1825 2HB  PRO A 119       7.985  19.317  -8.895  1.00  1.24           H  
ATOM   1826 1HG  PRO A 119       6.024  18.221  -6.816  1.00  1.24           H  
ATOM   1827 2HG  PRO A 119       5.812  18.314  -8.570  1.00  1.24           H  
ATOM   1828 1HD  PRO A 119       6.605  16.032  -7.291  1.00  1.24           H  
ATOM   1829 2HD  PRO A 119       7.155  16.440  -9.001  1.00  1.24           H  
ATOM   1830  N   SER A 120       8.383  17.813  -4.845  1.00  1.35           N  
ATOM   1831  CA  SER A 120       8.290  18.078  -3.412  1.00  1.35           C  
ATOM   1832  C   SER A 120       8.305  16.788  -2.601  1.00  1.35           C  
ATOM   1833  O   SER A 120       8.543  15.708  -3.138  1.00  1.35           O  
ATOM   1834  CB  SER A 120       7.038  18.877  -3.096  1.00  1.35           C  
ATOM   1835  OG  SER A 120       7.081  19.355  -1.773  1.00  1.35           O  
ATOM   1836  H   SER A 120       8.008  16.949  -5.199  1.00  1.35           H  
ATOM   1837  HA  SER A 120       9.145  18.681  -3.113  1.00  1.35           H  
ATOM   1838 1HB  SER A 120       6.957  19.716  -3.788  1.00  1.35           H  
ATOM   1839 2HB  SER A 120       6.157  18.248  -3.233  1.00  1.35           H  
ATOM   1840  HG  SER A 120       6.351  19.980  -1.696  1.00  1.35           H  
ATOM   1841  N   VAL A 121       8.049  16.917  -1.302  1.00  1.45           N  
ATOM   1842  CA  VAL A 121       8.048  15.768  -0.398  1.00  1.45           C  
ATOM   1843  C   VAL A 121       6.636  15.199  -0.363  1.00  1.45           C  
ATOM   1844  O   VAL A 121       5.674  15.900  -0.035  1.00  1.45           O  
ATOM   1845  CB  VAL A 121       8.527  16.170   1.003  1.00  1.45           C  
ATOM   1846  CG1 VAL A 121       8.498  14.959   1.927  1.00  1.45           C  
ATOM   1847  CG2 VAL A 121       9.934  16.765   0.900  1.00  1.45           C  
ATOM   1848  H   VAL A 121       7.828  17.847  -0.973  1.00  1.45           H  
ATOM   1849  HA  VAL A 121       8.715  15.007  -0.793  1.00  1.45           H  
ATOM   1850  HB  VAL A 121       7.845  16.912   1.414  1.00  1.45           H  
ATOM   1851 1HG1 VAL A 121       8.824  15.257   2.919  1.00  1.45           H  
ATOM   1852 2HG1 VAL A 121       7.483  14.563   1.977  1.00  1.45           H  
ATOM   1853 3HG1 VAL A 121       9.165  14.188   1.541  1.00  1.45           H  
ATOM   1854 1HG2 VAL A 121      10.273  17.063   1.892  1.00  1.45           H  
ATOM   1855 2HG2 VAL A 121      10.612  16.036   0.497  1.00  1.45           H  
ATOM   1856 3HG2 VAL A 121       9.911  17.637   0.246  1.00  1.45           H  
ATOM   1857  N   ILE A 122       6.526  13.953  -0.798  1.00  1.56           N  
ATOM   1858  CA  ILE A 122       5.249  13.297  -1.031  1.00  1.56           C  
ATOM   1859  C   ILE A 122       5.017  12.005  -0.257  1.00  1.56           C  
ATOM   1860  O   ILE A 122       5.898  11.152  -0.157  1.00  1.56           O  
ATOM   1861  CB  ILE A 122       5.131  12.973  -2.536  1.00  1.56           C  
ATOM   1862  CG1 ILE A 122       5.309  14.247  -3.387  1.00  1.56           C  
ATOM   1863  CG2 ILE A 122       3.828  12.322  -2.872  1.00  1.56           C  
ATOM   1864  CD1 ILE A 122       4.268  15.297  -3.183  1.00  1.56           C  
ATOM   1865  H   ILE A 122       7.391  13.443  -0.968  1.00  1.56           H  
ATOM   1866  HA  ILE A 122       4.459  13.994  -0.758  1.00  1.56           H  
ATOM   1867  HB  ILE A 122       5.913  12.295  -2.795  1.00  1.56           H  
ATOM   1868 1HG1 ILE A 122       6.278  14.669  -3.175  1.00  1.56           H  
ATOM   1869 2HG1 ILE A 122       5.280  13.969  -4.425  1.00  1.56           H  
ATOM   1870 1HG2 ILE A 122       3.826  12.106  -3.923  1.00  1.56           H  
ATOM   1871 2HG2 ILE A 122       3.713  11.407  -2.325  1.00  1.56           H  
ATOM   1872 3HG2 ILE A 122       3.004  12.990  -2.633  1.00  1.56           H  
ATOM   1873 1HD1 ILE A 122       4.480  16.145  -3.835  1.00  1.56           H  
ATOM   1874 2HD1 ILE A 122       3.287  14.888  -3.429  1.00  1.56           H  
ATOM   1875 3HD1 ILE A 122       4.270  15.629  -2.149  1.00  1.56           H  
ATOM   1876  N   GLU A 123       3.827  11.842   0.297  1.00  1.69           N  
ATOM   1877  CA  GLU A 123       3.503  10.546   0.875  1.00  1.69           C  
ATOM   1878  C   GLU A 123       2.793   9.746  -0.214  1.00  1.69           C  
ATOM   1879  O   GLU A 123       1.779  10.202  -0.746  1.00  1.69           O  
ATOM   1880  CB  GLU A 123       2.627  10.668   2.112  1.00  1.69           C  
ATOM   1881  CG  GLU A 123       3.293  11.331   3.318  1.00  1.69           C  
ATOM   1882  CD  GLU A 123       2.378  11.365   4.529  1.00  1.69           C  
ATOM   1883  OE1 GLU A 123       1.354  11.992   4.464  1.00  1.69           O  
ATOM   1884  OE2 GLU A 123       2.703  10.735   5.518  1.00  1.69           O  
ATOM   1885  H   GLU A 123       3.136  12.579   0.256  1.00  1.69           H  
ATOM   1886  HA  GLU A 123       4.418  10.021   1.142  1.00  1.69           H  
ATOM   1887 1HB  GLU A 123       1.737  11.247   1.866  1.00  1.69           H  
ATOM   1888 2HB  GLU A 123       2.295   9.681   2.406  1.00  1.69           H  
ATOM   1889 1HG  GLU A 123       4.198  10.773   3.570  1.00  1.69           H  
ATOM   1890 2HG  GLU A 123       3.587  12.346   3.052  1.00  1.69           H  
ATOM   1891  N   VAL A 124       3.327   8.581  -0.564  1.00  1.84           N  
ATOM   1892  CA  VAL A 124       2.729   7.771  -1.617  1.00  1.84           C  
ATOM   1893  C   VAL A 124       2.104   6.520  -1.009  1.00  1.84           C  
ATOM   1894  O   VAL A 124       2.756   5.785  -0.259  1.00  1.84           O  
ATOM   1895  CB  VAL A 124       3.792   7.385  -2.670  1.00  1.84           C  
ATOM   1896  CG1 VAL A 124       3.153   6.521  -3.777  1.00  1.84           C  
ATOM   1897  CG2 VAL A 124       4.419   8.657  -3.242  1.00  1.84           C  
ATOM   1898  H   VAL A 124       4.181   8.248  -0.116  1.00  1.84           H  
ATOM   1899  HA  VAL A 124       1.947   8.349  -2.110  1.00  1.84           H  
ATOM   1900  HB  VAL A 124       4.571   6.785  -2.191  1.00  1.84           H  
ATOM   1901 1HG1 VAL A 124       3.915   6.246  -4.505  1.00  1.84           H  
ATOM   1902 2HG1 VAL A 124       2.727   5.618  -3.338  1.00  1.84           H  
ATOM   1903 3HG1 VAL A 124       2.362   7.088  -4.278  1.00  1.84           H  
ATOM   1904 1HG2 VAL A 124       5.179   8.395  -3.979  1.00  1.84           H  
ATOM   1905 2HG2 VAL A 124       3.640   9.245  -3.710  1.00  1.84           H  
ATOM   1906 3HG2 VAL A 124       4.880   9.231  -2.437  1.00  1.84           H  
ATOM   1907  N   GLU A 125       0.825   6.293  -1.304  1.00  2.01           N  
ATOM   1908  CA  GLU A 125       0.115   5.146  -0.741  1.00  2.01           C  
ATOM   1909  C   GLU A 125      -0.593   4.325  -1.803  1.00  2.01           C  
ATOM   1910  O   GLU A 125      -1.097   4.882  -2.780  1.00  2.01           O  
ATOM   1911  CB  GLU A 125      -0.925   5.605   0.294  1.00  2.01           C  
ATOM   1912  CG  GLU A 125      -0.349   6.282   1.534  1.00  2.01           C  
ATOM   1913  CD  GLU A 125      -1.404   6.715   2.541  1.00  2.01           C  
ATOM   1914  OE1 GLU A 125      -2.565   6.501   2.292  1.00  2.01           O  
ATOM   1915  OE2 GLU A 125      -1.036   7.261   3.564  1.00  2.01           O  
ATOM   1916  H   GLU A 125       0.341   6.926  -1.927  1.00  2.01           H  
ATOM   1917  HA  GLU A 125       0.836   4.496  -0.249  1.00  2.01           H  
ATOM   1918 1HB  GLU A 125      -1.620   6.300  -0.175  1.00  2.01           H  
ATOM   1919 2HB  GLU A 125      -1.502   4.742   0.628  1.00  2.01           H  
ATOM   1920 1HG  GLU A 125       0.298   5.565   2.010  1.00  2.01           H  
ATOM   1921 2HG  GLU A 125       0.252   7.142   1.242  1.00  2.01           H  
ATOM   1922  N   TYR A 126      -0.637   3.013  -1.554  1.00  2.19           N  
ATOM   1923  CA  TYR A 126      -1.323   1.976  -2.336  1.00  2.19           C  
ATOM   1924  C   TYR A 126      -0.430   0.747  -2.439  1.00  2.19           C  
ATOM   1925  O   TYR A 126      -0.636  -0.225  -1.708  1.00  2.19           O  
ATOM   1926  OXT TYR A 126       0.689   0.903  -2.925  1.00  2.19           O  
ATOM   1927  CB  TYR A 126      -1.757   2.433  -3.740  1.00  2.19           C  
ATOM   1928  CG  TYR A 126      -2.419   1.332  -4.518  1.00  2.19           C  
ATOM   1929  CD1 TYR A 126      -3.734   0.985  -4.231  1.00  2.19           C  
ATOM   1930  CD2 TYR A 126      -1.725   0.660  -5.505  1.00  2.19           C  
ATOM   1931  CE1 TYR A 126      -4.341  -0.045  -4.916  1.00  2.19           C  
ATOM   1932  CE2 TYR A 126      -2.332  -0.362  -6.183  1.00  2.19           C  
ATOM   1933  CZ  TYR A 126      -3.635  -0.725  -5.888  1.00  2.19           C  
ATOM   1934  OH  TYR A 126      -4.233  -1.769  -6.553  1.00  2.19           O  
ATOM   1935  H   TYR A 126      -0.147   2.708  -0.712  1.00  2.19           H  
ATOM   1936  HA  TYR A 126      -2.223   1.679  -1.797  1.00  2.19           H  
ATOM   1937 1HB  TYR A 126      -2.484   3.238  -3.672  1.00  2.19           H  
ATOM   1938 2HB  TYR A 126      -0.894   2.781  -4.302  1.00  2.19           H  
ATOM   1939  HD1 TYR A 126      -4.281   1.519  -3.454  1.00  2.19           H  
ATOM   1940  HD2 TYR A 126      -0.694   0.929  -5.738  1.00  2.19           H  
ATOM   1941  HE1 TYR A 126      -5.367  -0.327  -4.684  1.00  2.19           H  
ATOM   1942  HE2 TYR A 126      -1.775  -0.895  -6.946  1.00  2.19           H  
ATOM   1943  HH  TYR A 126      -3.694  -1.995  -7.337  1.00  2.19           H  
TER    1944
ENDMDL

REMARK ID 142544 MODEL 4 2021-10-23_00000020_2_19
PFRMAT TS
TARGET 2021-10-23_00000020_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.239  -0.282  -0.100  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.196  -0.184   0.160  1.00  2.65           C  
ATOM      3  C   MET A   1       1.631   1.251   0.396  1.00  2.65           C  
ATOM      4  O   MET A   1       2.322   1.830  -0.437  1.00  2.65           O  
ATOM      5  CB  MET A   1       1.987  -0.763  -1.019  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.510  -0.734  -0.849  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.411  -1.455  -2.268  1.00  2.65           S  
ATOM      8  CE  MET A   1       4.164  -0.235  -3.576  1.00  2.65           C  
ATOM      9 1H   MET A   1      -0.613  -1.162   0.212  1.00  2.65           H  
ATOM     10 2H   MET A   1      -0.733   0.480   0.349  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.428  -0.159  -1.091  1.00  2.65           H  
ATOM     12  HA  MET A   1       1.424  -0.752   1.060  1.00  2.65           H  
ATOM     13 1HB  MET A   1       1.684  -1.793  -1.187  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.737  -0.197  -1.921  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.835   0.294  -0.721  1.00  2.65           H  
ATOM     16 2HG  MET A   1       3.782  -1.287   0.050  1.00  2.65           H  
ATOM     17 1HE  MET A   1       4.671  -0.571  -4.485  1.00  2.65           H  
ATOM     18 2HE  MET A   1       3.097  -0.126  -3.775  1.00  2.65           H  
ATOM     19 3HE  MET A   1       4.573   0.722  -3.268  1.00  2.65           H  
ATOM     20  N   LYS A   2       1.264   1.842   1.534  1.00  2.33           N  
ATOM     21  CA  LYS A   2       1.662   3.235   1.727  1.00  2.33           C  
ATOM     22  C   LYS A   2       3.152   3.491   1.714  1.00  2.33           C  
ATOM     23  O   LYS A   2       3.920   2.855   2.435  1.00  2.33           O  
ATOM     24  CB  LYS A   2       1.104   3.842   3.027  1.00  2.33           C  
ATOM     25  CG  LYS A   2       1.531   5.338   3.226  1.00  2.33           C  
ATOM     26  CD  LYS A   2       0.876   6.023   4.413  1.00  2.33           C  
ATOM     27  CE  LYS A   2       1.287   7.509   4.435  1.00  2.33           C  
ATOM     28  NZ  LYS A   2       0.669   8.267   5.551  1.00  2.33           N  
ATOM     29  H   LYS A   2       0.715   1.365   2.231  1.00  2.33           H  
ATOM     30  HA  LYS A   2       1.258   3.792   0.896  1.00  2.33           H  
ATOM     31 1HB  LYS A   2       0.014   3.795   3.015  1.00  2.33           H  
ATOM     32 2HB  LYS A   2       1.456   3.269   3.885  1.00  2.33           H  
ATOM     33 1HG  LYS A   2       2.605   5.351   3.412  1.00  2.33           H  
ATOM     34 2HG  LYS A   2       1.357   5.928   2.345  1.00  2.33           H  
ATOM     35 1HD  LYS A   2      -0.210   5.953   4.328  1.00  2.33           H  
ATOM     36 2HD  LYS A   2       1.191   5.546   5.341  1.00  2.33           H  
ATOM     37 1HE  LYS A   2       2.371   7.583   4.516  1.00  2.33           H  
ATOM     38 2HE  LYS A   2       0.975   7.968   3.493  1.00  2.33           H  
ATOM     39 1HZ  LYS A   2       0.979   9.249   5.469  1.00  2.33           H  
ATOM     40 2HZ  LYS A   2      -0.335   8.232   5.471  1.00  2.33           H  
ATOM     41 3HZ  LYS A   2       0.953   7.890   6.437  1.00  2.33           H  
ATOM     42  N   GLN A   3       3.524   4.479   0.910  1.00  2.04           N  
ATOM     43  CA  GLN A   3       4.889   4.954   0.798  1.00  2.04           C  
ATOM     44  C   GLN A   3       4.873   6.476   0.884  1.00  2.04           C  
ATOM     45  O   GLN A   3       3.835   7.105   0.612  1.00  2.04           O  
ATOM     46  CB  GLN A   3       5.561   4.467  -0.498  1.00  2.04           C  
ATOM     47  CG  GLN A   3       5.639   2.932  -0.595  1.00  2.04           C  
ATOM     48  CD  GLN A   3       6.425   2.406  -1.769  1.00  2.04           C  
ATOM     49  OE1 GLN A   3       6.526   3.027  -2.838  1.00  2.04           O  
ATOM     50  NE2 GLN A   3       7.011   1.225  -1.578  1.00  2.04           N  
ATOM     51  H   GLN A   3       2.813   4.897   0.330  1.00  2.04           H  
ATOM     52  HA  GLN A   3       5.465   4.575   1.642  1.00  2.04           H  
ATOM     53 1HB  GLN A   3       5.000   4.829  -1.359  1.00  2.04           H  
ATOM     54 2HB  GLN A   3       6.572   4.872  -0.566  1.00  2.04           H  
ATOM     55 1HG  GLN A   3       6.081   2.541   0.321  1.00  2.04           H  
ATOM     56 2HG  GLN A   3       4.634   2.560  -0.699  1.00  2.04           H  
ATOM     57 1HE2 GLN A   3       7.551   0.802  -2.305  1.00  2.04           H  
ATOM     58 2HE2 GLN A   3       6.903   0.755  -0.699  1.00  2.04           H  
ATOM     59  N   LYS A   4       6.008   7.047   1.301  1.00  1.82           N  
ATOM     60  CA  LYS A   4       6.200   8.495   1.403  1.00  1.82           C  
ATOM     61  C   LYS A   4       7.621   8.844   0.982  1.00  1.82           C  
ATOM     62  O   LYS A   4       8.576   8.164   1.368  1.00  1.82           O  
ATOM     63  CB  LYS A   4       5.937   8.991   2.833  1.00  1.82           C  
ATOM     64  CG  LYS A   4       6.000  10.518   2.998  1.00  1.82           C  
ATOM     65  CD  LYS A   4       5.599  10.945   4.407  1.00  1.82           C  
ATOM     66  CE  LYS A   4       5.554  12.453   4.525  1.00  1.82           C  
ATOM     67  NZ  LYS A   4       5.191  12.893   5.901  1.00  1.82           N  
ATOM     68  H   LYS A   4       6.790   6.449   1.535  1.00  1.82           H  
ATOM     69  HA  LYS A   4       5.520   8.996   0.715  1.00  1.82           H  
ATOM     70 1HB  LYS A   4       4.945   8.667   3.151  1.00  1.82           H  
ATOM     71 2HB  LYS A   4       6.666   8.552   3.513  1.00  1.82           H  
ATOM     72 1HG  LYS A   4       7.012  10.871   2.794  1.00  1.82           H  
ATOM     73 2HG  LYS A   4       5.332  10.989   2.282  1.00  1.82           H  
ATOM     74 1HD  LYS A   4       4.618  10.540   4.653  1.00  1.82           H  
ATOM     75 2HD  LYS A   4       6.320  10.560   5.124  1.00  1.82           H  
ATOM     76 1HE  LYS A   4       6.525  12.854   4.271  1.00  1.82           H  
ATOM     77 2HE  LYS A   4       4.817  12.842   3.823  1.00  1.82           H  
ATOM     78 1HZ  LYS A   4       5.173  13.899   5.937  1.00  1.82           H  
ATOM     79 2HZ  LYS A   4       4.280  12.531   6.151  1.00  1.82           H  
ATOM     80 3HZ  LYS A   4       5.880  12.544   6.551  1.00  1.82           H  
ATOM     81  N   VAL A   5       7.751   9.893   0.177  1.00  1.66           N  
ATOM     82  CA  VAL A   5       9.047  10.316  -0.328  1.00  1.66           C  
ATOM     83  C   VAL A   5       9.412  11.724   0.127  1.00  1.66           C  
ATOM     84  O   VAL A   5       8.595  12.643   0.075  1.00  1.66           O  
ATOM     85  CB  VAL A   5       9.055  10.224  -1.855  1.00  1.66           C  
ATOM     86  CG1 VAL A   5      10.400  10.701  -2.404  1.00  1.66           C  
ATOM     87  CG2 VAL A   5       8.744   8.796  -2.261  1.00  1.66           C  
ATOM     88  H   VAL A   5       6.914  10.409  -0.096  1.00  1.66           H  
ATOM     89  HA  VAL A   5       9.803   9.629   0.052  1.00  1.66           H  
ATOM     90  HB  VAL A   5       8.306  10.871  -2.257  1.00  1.66           H  
ATOM     91 1HG1 VAL A   5      10.414  10.652  -3.471  1.00  1.66           H  
ATOM     92 2HG1 VAL A   5      10.551  11.719  -2.109  1.00  1.66           H  
ATOM     93 3HG1 VAL A   5      11.199  10.073  -2.011  1.00  1.66           H  
ATOM     94 1HG2 VAL A   5       8.731   8.727  -3.335  1.00  1.66           H  
ATOM     95 2HG2 VAL A   5       9.506   8.130  -1.859  1.00  1.66           H  
ATOM     96 3HG2 VAL A   5       7.770   8.504  -1.877  1.00  1.66           H  
ATOM     97  N   HIS A   6      10.651  11.878   0.607  1.00  1.55           N  
ATOM     98  CA  HIS A   6      11.145  13.155   1.122  1.00  1.55           C  
ATOM     99  C   HIS A   6      12.234  13.856   0.285  1.00  1.55           C  
ATOM    100  O   HIS A   6      12.998  14.658   0.830  1.00  1.55           O  
ATOM    101  CB  HIS A   6      11.677  12.977   2.540  1.00  1.55           C  
ATOM    102  CG  HIS A   6      10.641  12.554   3.547  1.00  1.55           C  
ATOM    103  ND1 HIS A   6      10.264  11.236   3.724  1.00  1.55           N  
ATOM    104  CD2 HIS A   6       9.920  13.276   4.438  1.00  1.55           C  
ATOM    105  CE1 HIS A   6       9.363  11.165   4.685  1.00  1.55           C  
ATOM    106  NE2 HIS A   6       9.144  12.388   5.146  1.00  1.55           N  
ATOM    107  H   HIS A   6      11.269  11.079   0.621  1.00  1.55           H  
ATOM    108  HA  HIS A   6      10.306  13.843   1.185  1.00  1.55           H  
ATOM    109 1HB  HIS A   6      12.475  12.235   2.537  1.00  1.55           H  
ATOM    110 2HB  HIS A   6      12.110  13.918   2.878  1.00  1.55           H  
ATOM    111  HD1 HIS A   6      10.618  10.440   3.231  1.00  1.55           H  
ATOM    112  HD2 HIS A   6       9.882  14.342   4.667  1.00  1.55           H  
ATOM    113  HE1 HIS A   6       8.942  10.202   4.976  1.00  1.55           H  
ATOM    114  N   SER A   7      12.356  13.540  -1.006  1.00  1.47           N  
ATOM    115  CA  SER A   7      13.338  14.260  -1.820  1.00  1.47           C  
ATOM    116  C   SER A   7      12.805  14.513  -3.243  1.00  1.47           C  
ATOM    117  O   SER A   7      11.946  15.362  -3.413  1.00  1.47           O  
ATOM    118  CB  SER A   7      14.679  13.530  -1.844  1.00  1.47           C  
ATOM    119  OG  SER A   7      14.606  12.339  -2.557  1.00  1.47           O  
ATOM    120  H   SER A   7      11.738  12.866  -1.419  1.00  1.47           H  
ATOM    121  HA  SER A   7      13.506  15.236  -1.363  1.00  1.47           H  
ATOM    122 1HB  SER A   7      15.436  14.178  -2.287  1.00  1.47           H  
ATOM    123 2HB  SER A   7      14.989  13.323  -0.820  1.00  1.47           H  
ATOM    124  HG  SER A   7      15.432  11.872  -2.374  1.00  1.47           H  
ATOM    125  N   VAL A   8      13.348  13.850  -4.270  1.00  1.40           N  
ATOM    126  CA  VAL A   8      12.841  14.068  -5.632  1.00  1.40           C  
ATOM    127  C   VAL A   8      12.707  12.806  -6.469  1.00  1.40           C  
ATOM    128  O   VAL A   8      11.638  12.494  -6.988  1.00  1.40           O  
ATOM    129  CB  VAL A   8      13.695  15.073  -6.424  1.00  1.40           C  
ATOM    130  CG1 VAL A   8      13.146  15.170  -7.828  1.00  1.40           C  
ATOM    131  CG2 VAL A   8      13.643  16.454  -5.782  1.00  1.40           C  
ATOM    132  H   VAL A   8      14.039  13.145  -4.069  1.00  1.40           H  
ATOM    133  HA  VAL A   8      11.844  14.505  -5.543  1.00  1.40           H  
ATOM    134  HB  VAL A   8      14.722  14.721  -6.480  1.00  1.40           H  
ATOM    135 1HG1 VAL A   8      13.751  15.873  -8.382  1.00  1.40           H  
ATOM    136 2HG1 VAL A   8      13.176  14.202  -8.320  1.00  1.40           H  
ATOM    137 3HG1 VAL A   8      12.111  15.524  -7.790  1.00  1.40           H  
ATOM    138 1HG2 VAL A   8      14.233  17.147  -6.376  1.00  1.40           H  
ATOM    139 2HG2 VAL A   8      12.600  16.793  -5.750  1.00  1.40           H  
ATOM    140 3HG2 VAL A   8      14.043  16.423  -4.777  1.00  1.40           H  
ATOM    141  N   SER A   9      13.819  12.112  -6.679  1.00  1.32           N  
ATOM    142  CA  SER A   9      13.788  10.937  -7.534  1.00  1.32           C  
ATOM    143  C   SER A   9      13.479   9.701  -6.726  1.00  1.32           C  
ATOM    144  O   SER A   9      14.157   9.408  -5.740  1.00  1.32           O  
ATOM    145  CB  SER A   9      15.095  10.769  -8.267  1.00  1.32           C  
ATOM    146  OG  SER A   9      15.315  11.829  -9.159  1.00  1.32           O  
ATOM    147  H   SER A   9      14.684  12.395  -6.243  1.00  1.32           H  
ATOM    148  HA  SER A   9      12.998  11.065  -8.275  1.00  1.32           H  
ATOM    149 1HB  SER A   9      15.911  10.721  -7.547  1.00  1.32           H  
ATOM    150 2HB  SER A   9      15.084   9.827  -8.811  1.00  1.32           H  
ATOM    151  HG  SER A   9      14.588  11.794  -9.787  1.00  1.32           H  
ATOM    152  N   TYR A  10      12.463   8.973  -7.152  1.00  1.24           N  
ATOM    153  CA  TYR A  10      12.066   7.783  -6.424  1.00  1.24           C  
ATOM    154  C   TYR A  10      11.665   6.637  -7.316  1.00  1.24           C  
ATOM    155  O   TYR A  10      10.917   6.808  -8.279  1.00  1.24           O  
ATOM    156  CB  TYR A  10      10.925   8.115  -5.490  1.00  1.24           C  
ATOM    157  CG  TYR A  10      10.419   6.944  -4.757  1.00  1.24           C  
ATOM    158  CD1 TYR A  10      11.151   6.437  -3.707  1.00  1.24           C  
ATOM    159  CD2 TYR A  10       9.207   6.372  -5.116  1.00  1.24           C  
ATOM    160  CE1 TYR A  10      10.688   5.350  -3.020  1.00  1.24           C  
ATOM    161  CE2 TYR A  10       8.745   5.289  -4.418  1.00  1.24           C  
ATOM    162  CZ  TYR A  10       9.485   4.778  -3.381  1.00  1.24           C  
ATOM    163  OH  TYR A  10       9.030   3.701  -2.699  1.00  1.24           O  
ATOM    164  H   TYR A  10      11.942   9.288  -7.973  1.00  1.24           H  
ATOM    165  HA  TYR A  10      12.914   7.447  -5.830  1.00  1.24           H  
ATOM    166 1HB  TYR A  10      11.245   8.864  -4.772  1.00  1.24           H  
ATOM    167 2HB  TYR A  10      10.112   8.527  -6.071  1.00  1.24           H  
ATOM    168  HD1 TYR A  10      12.098   6.899  -3.430  1.00  1.24           H  
ATOM    169  HD2 TYR A  10       8.628   6.781  -5.944  1.00  1.24           H  
ATOM    170  HE1 TYR A  10      11.264   4.940  -2.193  1.00  1.24           H  
ATOM    171  HE2 TYR A  10       7.797   4.826  -4.679  1.00  1.24           H  
ATOM    172  HH  TYR A  10       8.138   3.486  -3.015  1.00  1.24           H  
ATOM    173  N   LEU A  11      12.182   5.459  -6.994  1.00  1.17           N  
ATOM    174  CA  LEU A  11      11.865   4.268  -7.756  1.00  1.17           C  
ATOM    175  C   LEU A  11      10.900   3.382  -6.973  1.00  1.17           C  
ATOM    176  O   LEU A  11      11.227   2.915  -5.880  1.00  1.17           O  
ATOM    177  CB  LEU A  11      13.159   3.500  -8.057  1.00  1.17           C  
ATOM    178  CG  LEU A  11      13.004   2.232  -8.882  1.00  1.17           C  
ATOM    179  CD1 LEU A  11      12.506   2.644 -10.231  1.00  1.17           C  
ATOM    180  CD2 LEU A  11      14.335   1.498  -8.982  1.00  1.17           C  
ATOM    181  H   LEU A  11      12.796   5.389  -6.195  1.00  1.17           H  
ATOM    182  HA  LEU A  11      11.390   4.556  -8.688  1.00  1.17           H  
ATOM    183 1HB  LEU A  11      13.833   4.163  -8.598  1.00  1.17           H  
ATOM    184 2HB  LEU A  11      13.627   3.225  -7.114  1.00  1.17           H  
ATOM    185  HG  LEU A  11      12.255   1.576  -8.426  1.00  1.17           H  
ATOM    186 1HD1 LEU A  11      12.363   1.796 -10.858  1.00  1.17           H  
ATOM    187 2HD1 LEU A  11      11.584   3.147 -10.093  1.00  1.17           H  
ATOM    188 3HD1 LEU A  11      13.224   3.315 -10.697  1.00  1.17           H  
ATOM    189 1HD2 LEU A  11      14.210   0.603  -9.587  1.00  1.17           H  
ATOM    190 2HD2 LEU A  11      15.077   2.149  -9.445  1.00  1.17           H  
ATOM    191 3HD2 LEU A  11      14.671   1.218  -7.983  1.00  1.17           H  
ATOM    192  N   ALA A  12       9.712   3.169  -7.524  1.00  1.11           N  
ATOM    193  CA  ALA A  12       8.702   2.341  -6.886  1.00  1.11           C  
ATOM    194  C   ALA A  12       8.770   0.953  -7.471  1.00  1.11           C  
ATOM    195  O   ALA A  12       9.163   0.788  -8.630  1.00  1.11           O  
ATOM    196  CB  ALA A  12       7.307   2.895  -7.088  1.00  1.11           C  
ATOM    197  H   ALA A  12       9.512   3.592  -8.425  1.00  1.11           H  
ATOM    198  HA  ALA A  12       8.921   2.289  -5.818  1.00  1.11           H  
ATOM    199 1HB  ALA A  12       6.583   2.248  -6.593  1.00  1.11           H  
ATOM    200 2HB  ALA A  12       7.238   3.896  -6.680  1.00  1.11           H  
ATOM    201 3HB  ALA A  12       7.103   2.913  -8.150  1.00  1.11           H  
ATOM    202  N   LYS A  13       8.335  -0.041  -6.712  1.00  1.07           N  
ATOM    203  CA  LYS A  13       8.268  -1.390  -7.251  1.00  1.07           C  
ATOM    204  C   LYS A  13       6.981  -2.097  -6.860  1.00  1.07           C  
ATOM    205  O   LYS A  13       6.518  -1.998  -5.721  1.00  1.07           O  
ATOM    206  CB  LYS A  13       9.463  -2.252  -6.809  1.00  1.07           C  
ATOM    207  CG  LYS A  13       9.412  -3.703  -7.364  1.00  1.07           C  
ATOM    208  CD  LYS A  13      10.498  -4.614  -6.830  1.00  1.07           C  
ATOM    209  CE  LYS A  13      10.245  -4.940  -5.372  1.00  1.07           C  
ATOM    210  NZ  LYS A  13      11.026  -6.111  -4.928  1.00  1.07           N  
ATOM    211  H   LYS A  13       8.042   0.136  -5.763  1.00  1.07           H  
ATOM    212  HA  LYS A  13       8.287  -1.317  -8.329  1.00  1.07           H  
ATOM    213 1HB  LYS A  13      10.391  -1.790  -7.151  1.00  1.07           H  
ATOM    214 2HB  LYS A  13       9.495  -2.304  -5.724  1.00  1.07           H  
ATOM    215 1HG  LYS A  13       8.484  -4.178  -7.077  1.00  1.07           H  
ATOM    216 2HG  LYS A  13       9.460  -3.680  -8.455  1.00  1.07           H  
ATOM    217 1HD  LYS A  13      10.509  -5.546  -7.387  1.00  1.07           H  
ATOM    218 2HD  LYS A  13      11.468  -4.133  -6.933  1.00  1.07           H  
ATOM    219 1HE  LYS A  13      10.532  -4.079  -4.772  1.00  1.07           H  
ATOM    220 2HE  LYS A  13       9.184  -5.144  -5.217  1.00  1.07           H  
ATOM    221 1HZ  LYS A  13      10.837  -6.298  -3.956  1.00  1.07           H  
ATOM    222 2HZ  LYS A  13      10.710  -6.923  -5.492  1.00  1.07           H  
ATOM    223 3HZ  LYS A  13      12.012  -5.956  -5.057  1.00  1.07           H  
ATOM    224  N   ALA A  14       6.429  -2.842  -7.810  1.00  1.07           N  
ATOM    225  CA  ALA A  14       5.259  -3.669  -7.557  1.00  1.07           C  
ATOM    226  C   ALA A  14       5.472  -5.051  -8.163  1.00  1.07           C  
ATOM    227  O   ALA A  14       6.042  -5.186  -9.246  1.00  1.07           O  
ATOM    228  CB  ALA A  14       4.018  -3.019  -8.146  1.00  1.07           C  
ATOM    229  H   ALA A  14       6.862  -2.828  -8.735  1.00  1.07           H  
ATOM    230  HA  ALA A  14       5.137  -3.784  -6.479  1.00  1.07           H  
ATOM    231 1HB  ALA A  14       3.144  -3.642  -7.948  1.00  1.07           H  
ATOM    232 2HB  ALA A  14       3.869  -2.038  -7.696  1.00  1.07           H  
ATOM    233 3HB  ALA A  14       4.142  -2.906  -9.220  1.00  1.07           H  
ATOM    234  N   GLU A  15       4.985  -6.086  -7.489  1.00  1.08           N  
ATOM    235  CA  GLU A  15       5.141  -7.432  -8.031  1.00  1.08           C  
ATOM    236  C   GLU A  15       3.793  -8.126  -8.120  1.00  1.08           C  
ATOM    237  O   GLU A  15       2.916  -7.896  -7.283  1.00  1.08           O  
ATOM    238  CB  GLU A  15       6.106  -8.264  -7.178  1.00  1.08           C  
ATOM    239  CG  GLU A  15       7.543  -7.704  -7.062  1.00  1.08           C  
ATOM    240  CD  GLU A  15       8.495  -8.675  -6.352  1.00  1.08           C  
ATOM    241  OE1 GLU A  15       8.032  -9.740  -5.988  1.00  1.08           O  
ATOM    242  OE2 GLU A  15       9.660  -8.350  -6.137  1.00  1.08           O  
ATOM    243  H   GLU A  15       4.518  -5.947  -6.603  1.00  1.08           H  
ATOM    244  HA  GLU A  15       5.545  -7.362  -9.036  1.00  1.08           H  
ATOM    245 1HB  GLU A  15       5.700  -8.382  -6.174  1.00  1.08           H  
ATOM    246 2HB  GLU A  15       6.183  -9.249  -7.617  1.00  1.08           H  
ATOM    247 1HG  GLU A  15       7.908  -7.500  -8.054  1.00  1.08           H  
ATOM    248 2HG  GLU A  15       7.515  -6.762  -6.517  1.00  1.08           H  
ATOM    249  N   PHE A  16       3.618  -8.969  -9.138  1.00  1.12           N  
ATOM    250  CA  PHE A  16       2.344  -9.665  -9.290  1.00  1.12           C  
ATOM    251  C   PHE A  16       2.432 -10.983 -10.066  1.00  1.12           C  
ATOM    252  O   PHE A  16       3.310 -11.169 -10.899  1.00  1.12           O  
ATOM    253  CB  PHE A  16       1.403  -8.666  -9.967  1.00  1.12           C  
ATOM    254  CG  PHE A  16       1.853  -8.215 -11.337  1.00  1.12           C  
ATOM    255  CD1 PHE A  16       1.306  -8.756 -12.458  1.00  1.12           C  
ATOM    256  CD2 PHE A  16       2.878  -7.272 -11.491  1.00  1.12           C  
ATOM    257  CE1 PHE A  16       1.696  -8.344 -13.692  1.00  1.12           C  
ATOM    258  CE2 PHE A  16       3.296  -6.883 -12.737  1.00  1.12           C  
ATOM    259  CZ  PHE A  16       2.692  -7.410 -13.843  1.00  1.12           C  
ATOM    260  H   PHE A  16       4.382  -9.098  -9.804  1.00  1.12           H  
ATOM    261  HA  PHE A  16       1.960  -9.887  -8.294  1.00  1.12           H  
ATOM    262 1HB  PHE A  16       0.418  -9.122 -10.075  1.00  1.12           H  
ATOM    263 2HB  PHE A  16       1.283  -7.784  -9.341  1.00  1.12           H  
ATOM    264  HD1 PHE A  16       0.529  -9.506 -12.356  1.00  1.12           H  
ATOM    265  HD2 PHE A  16       3.351  -6.841 -10.613  1.00  1.12           H  
ATOM    266  HE1 PHE A  16       1.209  -8.765 -14.555  1.00  1.12           H  
ATOM    267  HE2 PHE A  16       4.095  -6.146 -12.843  1.00  1.12           H  
ATOM    268  HZ  PHE A  16       3.004  -7.094 -14.836  1.00  1.12           H  
ATOM    269  N   LYS A  17       1.485 -11.891  -9.847  1.00  1.16           N  
ATOM    270  CA  LYS A  17       1.467 -13.123 -10.648  1.00  1.16           C  
ATOM    271  C   LYS A  17       0.622 -12.883 -11.886  1.00  1.16           C  
ATOM    272  O   LYS A  17      -0.427 -12.238 -11.787  1.00  1.16           O  
ATOM    273  CB  LYS A  17       0.970 -14.338  -9.868  1.00  1.16           C  
ATOM    274  CG  LYS A  17       1.130 -15.643 -10.675  1.00  1.16           C  
ATOM    275  CD  LYS A  17       0.666 -16.884  -9.951  1.00  1.16           C  
ATOM    276  CE  LYS A  17       1.520 -17.236  -8.769  1.00  1.16           C  
ATOM    277  NZ  LYS A  17       1.199 -18.597  -8.283  1.00  1.16           N  
ATOM    278  H   LYS A  17       0.777 -11.731  -9.144  1.00  1.16           H  
ATOM    279  HA  LYS A  17       2.478 -13.346 -10.984  1.00  1.16           H  
ATOM    280 1HB  LYS A  17       1.527 -14.437  -8.938  1.00  1.16           H  
ATOM    281 2HB  LYS A  17      -0.084 -14.216  -9.620  1.00  1.16           H  
ATOM    282 1HG  LYS A  17       0.537 -15.582 -11.589  1.00  1.16           H  
ATOM    283 2HG  LYS A  17       2.174 -15.772 -10.958  1.00  1.16           H  
ATOM    284 1HD  LYS A  17      -0.362 -16.746  -9.617  1.00  1.16           H  
ATOM    285 2HD  LYS A  17       0.686 -17.724 -10.649  1.00  1.16           H  
ATOM    286 1HE  LYS A  17       2.574 -17.196  -9.044  1.00  1.16           H  
ATOM    287 2HE  LYS A  17       1.330 -16.522  -7.970  1.00  1.16           H  
ATOM    288 1HZ  LYS A  17       1.767 -18.830  -7.490  1.00  1.16           H  
ATOM    289 2HZ  LYS A  17       0.220 -18.654  -8.035  1.00  1.16           H  
ATOM    290 3HZ  LYS A  17       1.406 -19.255  -9.059  1.00  1.16           H  
ATOM    291  N   PHE A  18       1.084 -13.357 -13.044  1.00  1.19           N  
ATOM    292  CA  PHE A  18       0.359 -13.100 -14.289  1.00  1.19           C  
ATOM    293  C   PHE A  18      -0.824 -14.015 -14.598  1.00  1.19           C  
ATOM    294  O   PHE A  18      -0.681 -15.229 -14.729  1.00  1.19           O  
ATOM    295  CB  PHE A  18       1.270 -13.260 -15.482  1.00  1.19           C  
ATOM    296  CG  PHE A  18       2.317 -12.282 -15.609  1.00  1.19           C  
ATOM    297  CD1 PHE A  18       3.565 -12.652 -15.411  1.00  1.19           C  
ATOM    298  CD2 PHE A  18       2.063 -11.003 -15.909  1.00  1.19           C  
ATOM    299  CE1 PHE A  18       4.571 -11.773 -15.541  1.00  1.19           C  
ATOM    300  CE2 PHE A  18       3.046 -10.106 -16.044  1.00  1.19           C  
ATOM    301  CZ  PHE A  18       4.303 -10.479 -15.872  1.00  1.19           C  
ATOM    302  H   PHE A  18       1.961 -13.890 -13.050  1.00  1.19           H  
ATOM    303  HA  PHE A  18      -0.003 -12.072 -14.256  1.00  1.19           H  
ATOM    304 1HB  PHE A  18       1.738 -14.245 -15.441  1.00  1.19           H  
ATOM    305 2HB  PHE A  18       0.669 -13.225 -16.389  1.00  1.19           H  
ATOM    306  HD1 PHE A  18       3.741 -13.677 -15.149  1.00  1.19           H  
ATOM    307  HD2 PHE A  18       1.069 -10.698 -16.030  1.00  1.19           H  
ATOM    308  HE1 PHE A  18       5.580 -12.100 -15.373  1.00  1.19           H  
ATOM    309  HE2 PHE A  18       2.811  -9.076 -16.292  1.00  1.19           H  
ATOM    310  HZ  PHE A  18       5.096  -9.747 -15.979  1.00  1.19           H  
ATOM    311  N   ASN A  19      -1.952 -13.393 -14.897  1.00  1.21           N  
ATOM    312  CA  ASN A  19      -3.168 -14.087 -15.288  1.00  1.21           C  
ATOM    313  C   ASN A  19      -3.842 -13.237 -16.351  1.00  1.21           C  
ATOM    314  O   ASN A  19      -3.424 -12.116 -16.618  1.00  1.21           O  
ATOM    315  CB  ASN A  19      -4.070 -14.327 -14.081  1.00  1.21           C  
ATOM    316  CG  ASN A  19      -5.017 -15.530 -14.231  1.00  1.21           C  
ATOM    317  OD1 ASN A  19      -5.521 -15.821 -15.327  1.00  1.21           O  
ATOM    318  ND2 ASN A  19      -5.259 -16.216 -13.142  1.00  1.21           N  
ATOM    319  H   ASN A  19      -1.996 -12.398 -14.737  1.00  1.21           H  
ATOM    320  HA  ASN A  19      -2.910 -15.047 -15.740  1.00  1.21           H  
ATOM    321 1HB  ASN A  19      -3.446 -14.488 -13.198  1.00  1.21           H  
ATOM    322 2HB  ASN A  19      -4.664 -13.431 -13.898  1.00  1.21           H  
ATOM    323 1HD2 ASN A  19      -5.864 -17.011 -13.172  1.00  1.21           H  
ATOM    324 2HD2 ASN A  19      -4.833 -15.946 -12.274  1.00  1.21           H  
ATOM    325  N   ASN A  20      -4.894 -13.740 -16.953  1.00  1.22           N  
ATOM    326  CA  ASN A  20      -5.419 -13.057 -18.126  1.00  1.22           C  
ATOM    327  C   ASN A  20      -6.377 -11.911 -17.843  1.00  1.22           C  
ATOM    328  O   ASN A  20      -7.601 -12.062 -17.823  1.00  1.22           O  
ATOM    329  CB  ASN A  20      -5.985 -14.101 -19.046  1.00  1.22           C  
ATOM    330  CG  ASN A  20      -4.845 -14.976 -19.455  1.00  1.22           C  
ATOM    331  OD1 ASN A  20      -3.769 -14.446 -19.752  1.00  1.22           O  
ATOM    332  ND2 ASN A  20      -5.024 -16.272 -19.414  1.00  1.22           N  
ATOM    333  H   ASN A  20      -5.266 -14.630 -16.641  1.00  1.22           H  
ATOM    334  HA  ASN A  20      -4.572 -12.612 -18.652  1.00  1.22           H  
ATOM    335 1HB  ASN A  20      -6.751 -14.690 -18.540  1.00  1.22           H  
ATOM    336 2HB  ASN A  20      -6.426 -13.633 -19.928  1.00  1.22           H  
ATOM    337 1HD2 ASN A  20      -4.244 -16.905 -19.600  1.00  1.22           H  
ATOM    338 2HD2 ASN A  20      -5.911 -16.647 -19.143  1.00  1.22           H  
ATOM    339  N   GLY A  21      -5.767 -10.747 -17.652  1.00  1.22           N  
ATOM    340  CA  GLY A  21      -6.454  -9.502 -17.334  1.00  1.22           C  
ATOM    341  C   GLY A  21      -5.493  -8.313 -17.261  1.00  1.22           C  
ATOM    342  O   GLY A  21      -4.378  -8.349 -17.794  1.00  1.22           O  
ATOM    343  H   GLY A  21      -4.749 -10.784 -17.662  1.00  1.22           H  
ATOM    344 1HA  GLY A  21      -7.216  -9.311 -18.089  1.00  1.22           H  
ATOM    345 2HA  GLY A  21      -6.971  -9.611 -16.381  1.00  1.22           H  
ATOM    346  N   VAL A  22      -5.974  -7.226 -16.660  1.00  1.22           N  
ATOM    347  CA  VAL A  22      -5.200  -5.991 -16.542  1.00  1.22           C  
ATOM    348  C   VAL A  22      -4.948  -5.666 -15.082  1.00  1.22           C  
ATOM    349  O   VAL A  22      -5.855  -5.742 -14.248  1.00  1.22           O  
ATOM    350  CB  VAL A  22      -5.899  -4.804 -17.236  1.00  1.22           C  
ATOM    351  CG1 VAL A  22      -5.079  -3.501 -17.025  1.00  1.22           C  
ATOM    352  CG2 VAL A  22      -6.010  -5.100 -18.721  1.00  1.22           C  
ATOM    353  H   VAL A  22      -6.899  -7.260 -16.256  1.00  1.22           H  
ATOM    354  HA  VAL A  22      -4.242  -6.140 -17.029  1.00  1.22           H  
ATOM    355  HB  VAL A  22      -6.888  -4.658 -16.807  1.00  1.22           H  
ATOM    356 1HG1 VAL A  22      -5.575  -2.671 -17.525  1.00  1.22           H  
ATOM    357 2HG1 VAL A  22      -4.995  -3.276 -15.963  1.00  1.22           H  
ATOM    358 3HG1 VAL A  22      -4.084  -3.633 -17.445  1.00  1.22           H  
ATOM    359 1HG2 VAL A  22      -6.497  -4.269 -19.226  1.00  1.22           H  
ATOM    360 2HG2 VAL A  22      -5.013  -5.232 -19.129  1.00  1.22           H  
ATOM    361 3HG2 VAL A  22      -6.588  -6.006 -18.881  1.00  1.22           H  
ATOM    362  N   TYR A  23      -3.703  -5.340 -14.783  1.00  1.25           N  
ATOM    363  CA  TYR A  23      -3.279  -5.039 -13.437  1.00  1.25           C  
ATOM    364  C   TYR A  23      -3.045  -3.563 -13.228  1.00  1.25           C  
ATOM    365  O   TYR A  23      -2.378  -2.919 -14.034  1.00  1.25           O  
ATOM    366  CB  TYR A  23      -1.961  -5.746 -13.185  1.00  1.25           C  
ATOM    367  CG  TYR A  23      -2.050  -7.192 -13.221  1.00  1.25           C  
ATOM    368  CD1 TYR A  23      -2.023  -7.848 -14.448  1.00  1.25           C  
ATOM    369  CD2 TYR A  23      -2.136  -7.892 -12.047  1.00  1.25           C  
ATOM    370  CE1 TYR A  23      -2.106  -9.213 -14.481  1.00  1.25           C  
ATOM    371  CE2 TYR A  23      -2.208  -9.252 -12.084  1.00  1.25           C  
ATOM    372  CZ  TYR A  23      -2.199  -9.907 -13.295  1.00  1.25           C  
ATOM    373  OH  TYR A  23      -2.268 -11.248 -13.308  1.00  1.25           O  
ATOM    374  H   TYR A  23      -3.029  -5.300 -15.540  1.00  1.25           H  
ATOM    375  HA  TYR A  23      -4.042  -5.374 -12.737  1.00  1.25           H  
ATOM    376 1HB  TYR A  23      -1.219  -5.425 -13.914  1.00  1.25           H  
ATOM    377 2HB  TYR A  23      -1.612  -5.461 -12.208  1.00  1.25           H  
ATOM    378  HD1 TYR A  23      -1.949  -7.278 -15.378  1.00  1.25           H  
ATOM    379  HD2 TYR A  23      -2.143  -7.365 -11.093  1.00  1.25           H  
ATOM    380  HE1 TYR A  23      -2.102  -9.742 -15.425  1.00  1.25           H  
ATOM    381  HE2 TYR A  23      -2.273  -9.824 -11.158  1.00  1.25           H  
ATOM    382  HH  TYR A  23      -1.840 -11.603 -12.507  1.00  1.25           H  
ATOM    383  N   ASN A  24      -3.510  -3.050 -12.095  1.00  1.31           N  
ATOM    384  CA  ASN A  24      -3.201  -1.687 -11.673  1.00  1.31           C  
ATOM    385  C   ASN A  24      -2.052  -1.841 -10.710  1.00  1.31           C  
ATOM    386  O   ASN A  24      -2.222  -2.402  -9.628  1.00  1.31           O  
ATOM    387  CB  ASN A  24      -4.398  -0.974 -11.080  1.00  1.31           C  
ATOM    388  CG  ASN A  24      -4.121   0.497 -10.726  1.00  1.31           C  
ATOM    389  OD1 ASN A  24      -2.984   0.918 -10.501  1.00  1.31           O  
ATOM    390  ND2 ASN A  24      -5.174   1.277 -10.680  1.00  1.31           N  
ATOM    391  H   ASN A  24      -4.078  -3.632 -11.493  1.00  1.31           H  
ATOM    392  HA  ASN A  24      -2.824  -1.113 -12.504  1.00  1.31           H  
ATOM    393 1HB  ASN A  24      -5.224  -1.008 -11.792  1.00  1.31           H  
ATOM    394 2HB  ASN A  24      -4.722  -1.496 -10.179  1.00  1.31           H  
ATOM    395 1HD2 ASN A  24      -5.075   2.247 -10.459  1.00  1.31           H  
ATOM    396 2HD2 ASN A  24      -6.082   0.903 -10.872  1.00  1.31           H  
ATOM    397  N   LEU A  25      -0.860  -1.480 -11.152  1.00  1.42           N  
ATOM    398  CA  LEU A  25       0.317  -1.785 -10.377  1.00  1.42           C  
ATOM    399  C   LEU A  25       0.798  -0.641  -9.514  1.00  1.42           C  
ATOM    400  O   LEU A  25       0.998  -0.826  -8.309  1.00  1.42           O  
ATOM    401  CB  LEU A  25       1.362  -2.233 -11.360  1.00  1.42           C  
ATOM    402  CG  LEU A  25       0.962  -3.484 -12.099  1.00  1.42           C  
ATOM    403  CD1 LEU A  25       1.949  -3.806 -13.132  1.00  1.42           C  
ATOM    404  CD2 LEU A  25       0.856  -4.602 -11.094  1.00  1.42           C  
ATOM    405  H   LEU A  25      -0.755  -0.974 -12.033  1.00  1.42           H  
ATOM    406  HA  LEU A  25       0.083  -2.620  -9.721  1.00  1.42           H  
ATOM    407 1HB  LEU A  25       1.514  -1.439 -12.087  1.00  1.42           H  
ATOM    408 2HB  LEU A  25       2.284  -2.427 -10.829  1.00  1.42           H  
ATOM    409  HG  LEU A  25       0.002  -3.336 -12.593  1.00  1.42           H  
ATOM    410 1HD1 LEU A  25       1.634  -4.704 -13.623  1.00  1.42           H  
ATOM    411 2HD1 LEU A  25       2.007  -2.994 -13.856  1.00  1.42           H  
ATOM    412 3HD1 LEU A  25       2.916  -3.961 -12.670  1.00  1.42           H  
ATOM    413 1HD2 LEU A  25       0.572  -5.518 -11.597  1.00  1.42           H  
ATOM    414 2HD2 LEU A  25       1.818  -4.739 -10.606  1.00  1.42           H  
ATOM    415 3HD2 LEU A  25       0.105  -4.352 -10.344  1.00  1.42           H  
ATOM    416  N   VAL A  26       0.999   0.532 -10.112  1.00  1.58           N  
ATOM    417  CA  VAL A  26       1.424   1.653  -9.287  1.00  1.58           C  
ATOM    418  C   VAL A  26       0.611   2.907  -9.575  1.00  1.58           C  
ATOM    419  O   VAL A  26       0.750   3.546 -10.630  1.00  1.58           O  
ATOM    420  CB  VAL A  26       2.930   1.971  -9.432  1.00  1.58           C  
ATOM    421  CG1 VAL A  26       3.273   3.140  -8.509  1.00  1.58           C  
ATOM    422  CG2 VAL A  26       3.797   0.759  -9.054  1.00  1.58           C  
ATOM    423  H   VAL A  26       0.815   0.641 -11.110  1.00  1.58           H  
ATOM    424  HA  VAL A  26       1.255   1.393  -8.243  1.00  1.58           H  
ATOM    425  HB  VAL A  26       3.141   2.269 -10.460  1.00  1.58           H  
ATOM    426 1HG1 VAL A  26       4.327   3.375  -8.595  1.00  1.58           H  
ATOM    427 2HG1 VAL A  26       2.676   4.015  -8.775  1.00  1.58           H  
ATOM    428 3HG1 VAL A  26       3.057   2.860  -7.480  1.00  1.58           H  
ATOM    429 1HG2 VAL A  26       4.853   1.014  -9.160  1.00  1.58           H  
ATOM    430 2HG2 VAL A  26       3.592   0.478  -8.019  1.00  1.58           H  
ATOM    431 3HG2 VAL A  26       3.566  -0.065  -9.695  1.00  1.58           H  
ATOM    432  N   ALA A  27      -0.246   3.253  -8.622  1.00  1.77           N  
ATOM    433  CA  ALA A  27      -1.073   4.444  -8.712  1.00  1.77           C  
ATOM    434  C   ALA A  27      -0.240   5.616  -8.241  1.00  1.77           C  
ATOM    435  O   ALA A  27       0.714   5.428  -7.487  1.00  1.77           O  
ATOM    436  CB  ALA A  27      -2.347   4.266  -7.939  1.00  1.77           C  
ATOM    437  H   ALA A  27      -0.315   2.669  -7.800  1.00  1.77           H  
ATOM    438  HA  ALA A  27      -1.320   4.623  -9.747  1.00  1.77           H  
ATOM    439 1HB  ALA A  27      -2.953   5.164  -8.021  1.00  1.77           H  
ATOM    440 2HB  ALA A  27      -2.899   3.416  -8.342  1.00  1.77           H  
ATOM    441 3HB  ALA A  27      -2.101   4.076  -6.926  1.00  1.77           H  
ATOM    442  N   LEU A  28      -0.574   6.818  -8.682  1.00  1.94           N  
ATOM    443  CA  LEU A  28       0.260   7.955  -8.343  1.00  1.94           C  
ATOM    444  C   LEU A  28      -0.567   9.214  -7.990  1.00  1.94           C  
ATOM    445  O   LEU A  28      -1.628   9.414  -8.577  1.00  1.94           O  
ATOM    446  CB  LEU A  28       1.131   8.241  -9.564  1.00  1.94           C  
ATOM    447  CG  LEU A  28       2.198   9.251  -9.400  1.00  1.94           C  
ATOM    448  CD1 LEU A  28       3.293   8.662  -8.476  1.00  1.94           C  
ATOM    449  CD2 LEU A  28       2.684   9.616 -10.766  1.00  1.94           C  
ATOM    450  H   LEU A  28      -1.375   6.939  -9.286  1.00  1.94           H  
ATOM    451  HA  LEU A  28       0.897   7.664  -7.520  1.00  1.94           H  
ATOM    452 1HB  LEU A  28       1.609   7.309  -9.874  1.00  1.94           H  
ATOM    453 2HB  LEU A  28       0.486   8.579 -10.383  1.00  1.94           H  
ATOM    454  HG  LEU A  28       1.806  10.134  -8.919  1.00  1.94           H  
ATOM    455 1HD1 LEU A  28       4.092   9.386  -8.340  1.00  1.94           H  
ATOM    456 2HD1 LEU A  28       2.892   8.393  -7.527  1.00  1.94           H  
ATOM    457 3HD1 LEU A  28       3.676   7.782  -8.909  1.00  1.94           H  
ATOM    458 1HD2 LEU A  28       3.473  10.355 -10.727  1.00  1.94           H  
ATOM    459 2HD2 LEU A  28       3.037   8.746 -11.246  1.00  1.94           H  
ATOM    460 3HD2 LEU A  28       1.848  10.006 -11.314  1.00  1.94           H  
ATOM    461  N   PRO A  29      -0.181  10.019  -6.973  1.00  2.04           N  
ATOM    462  CA  PRO A  29      -0.741  11.322  -6.663  1.00  2.04           C  
ATOM    463  C   PRO A  29      -0.574  12.285  -7.824  1.00  2.04           C  
ATOM    464  O   PRO A  29       0.393  12.203  -8.573  1.00  2.04           O  
ATOM    465  CB  PRO A  29       0.107  11.786  -5.480  1.00  2.04           C  
ATOM    466  CG  PRO A  29       0.610  10.544  -4.860  1.00  2.04           C  
ATOM    467  CD  PRO A  29       0.835   9.596  -5.986  1.00  2.04           C  
ATOM    468  HA  PRO A  29      -1.799  11.215  -6.387  1.00  2.04           H  
ATOM    469 1HB  PRO A  29       0.922  12.436  -5.839  1.00  2.04           H  
ATOM    470 2HB  PRO A  29      -0.502  12.387  -4.789  1.00  2.04           H  
ATOM    471 1HG  PRO A  29       1.544  10.777  -4.325  1.00  2.04           H  
ATOM    472 2HG  PRO A  29      -0.102  10.165  -4.105  1.00  2.04           H  
ATOM    473 1HD  PRO A  29       1.832   9.782  -6.343  1.00  2.04           H  
ATOM    474 2HD  PRO A  29       0.673   8.581  -5.614  1.00  2.04           H  
ATOM    475  N   SER A  30      -1.485  13.250  -7.942  1.00  2.06           N  
ATOM    476  CA  SER A  30      -1.350  14.263  -8.992  1.00  2.06           C  
ATOM    477  C   SER A  30      -0.075  15.099  -8.815  1.00  2.06           C  
ATOM    478  O   SER A  30       0.474  15.646  -9.772  1.00  2.06           O  
ATOM    479  CB  SER A  30      -2.562  15.169  -8.981  1.00  2.06           C  
ATOM    480  OG  SER A  30      -2.606  15.926  -7.804  1.00  2.06           O  
ATOM    481  H   SER A  30      -2.277  13.281  -7.317  1.00  2.06           H  
ATOM    482  HA  SER A  30      -1.289  13.758  -9.951  1.00  2.06           H  
ATOM    483 1HB  SER A  30      -2.527  15.833  -9.844  1.00  2.06           H  
ATOM    484 2HB  SER A  30      -3.466  14.569  -9.066  1.00  2.06           H  
ATOM    485  HG  SER A  30      -1.816  16.475  -7.817  1.00  2.06           H  
ATOM    486  N   GLY A  31       0.432  15.156  -7.587  1.00  1.97           N  
ATOM    487  CA  GLY A  31       1.654  15.888  -7.257  1.00  1.97           C  
ATOM    488  C   GLY A  31       2.893  15.062  -7.603  1.00  1.97           C  
ATOM    489  O   GLY A  31       3.660  14.687  -6.719  1.00  1.97           O  
ATOM    490  H   GLY A  31      -0.059  14.669  -6.854  1.00  1.97           H  
ATOM    491 1HA  GLY A  31       1.675  16.830  -7.804  1.00  1.97           H  
ATOM    492 2HA  GLY A  31       1.658  16.129  -6.195  1.00  1.97           H  
ATOM    493  N   ALA A  32       3.020  14.693  -8.874  1.00  1.83           N  
ATOM    494  CA  ALA A  32       4.119  13.846  -9.339  1.00  1.83           C  
ATOM    495  C   ALA A  32       4.224  13.791 -10.861  1.00  1.83           C  
ATOM    496  O   ALA A  32       3.228  13.938 -11.573  1.00  1.83           O  
ATOM    497  CB  ALA A  32       3.928  12.441  -8.820  1.00  1.83           C  
ATOM    498  H   ALA A  32       2.316  15.040  -9.524  1.00  1.83           H  
ATOM    499  HA  ALA A  32       5.053  14.255  -8.956  1.00  1.83           H  
ATOM    500 1HB  ALA A  32       4.748  11.814  -9.161  1.00  1.83           H  
ATOM    501 2HB  ALA A  32       3.882  12.428  -7.736  1.00  1.83           H  
ATOM    502 3HB  ALA A  32       2.996  12.075  -9.215  1.00  1.83           H  
ATOM    503  N   GLU A  33       5.423  13.466 -11.352  1.00  1.66           N  
ATOM    504  CA  GLU A  33       5.611  13.188 -12.774  1.00  1.66           C  
ATOM    505  C   GLU A  33       6.317  11.844 -12.978  1.00  1.66           C  
ATOM    506  O   GLU A  33       7.308  11.529 -12.318  1.00  1.66           O  
ATOM    507  CB  GLU A  33       6.373  14.320 -13.469  1.00  1.66           C  
ATOM    508  CG  GLU A  33       6.533  14.133 -14.984  1.00  1.66           C  
ATOM    509  CD  GLU A  33       7.149  15.318 -15.683  1.00  1.66           C  
ATOM    510  OE1 GLU A  33       7.434  16.287 -15.026  1.00  1.66           O  
ATOM    511  OE2 GLU A  33       7.314  15.262 -16.885  1.00  1.66           O  
ATOM    512  H   GLU A  33       6.230  13.429 -10.730  1.00  1.66           H  
ATOM    513  HA  GLU A  33       4.635  13.132 -13.228  1.00  1.66           H  
ATOM    514 1HB  GLU A  33       5.853  15.262 -13.301  1.00  1.66           H  
ATOM    515 2HB  GLU A  33       7.362  14.411 -13.035  1.00  1.66           H  
ATOM    516 1HG  GLU A  33       7.159  13.257 -15.167  1.00  1.66           H  
ATOM    517 2HG  GLU A  33       5.557  13.931 -15.409  1.00  1.66           H  
ATOM    518  N   VAL A  34       5.810  11.026 -13.885  1.00  1.50           N  
ATOM    519  CA  VAL A  34       6.410   9.712 -14.084  1.00  1.50           C  
ATOM    520  C   VAL A  34       7.549   9.909 -15.061  1.00  1.50           C  
ATOM    521  O   VAL A  34       7.374  10.591 -16.061  1.00  1.50           O  
ATOM    522  CB  VAL A  34       5.442   8.699 -14.710  1.00  1.50           C  
ATOM    523  CG1 VAL A  34       6.152   7.333 -14.768  1.00  1.50           C  
ATOM    524  CG2 VAL A  34       4.160   8.687 -13.999  1.00  1.50           C  
ATOM    525  H   VAL A  34       4.992  11.316 -14.410  1.00  1.50           H  
ATOM    526  HA  VAL A  34       6.807   9.330 -13.150  1.00  1.50           H  
ATOM    527  HB  VAL A  34       5.238   8.995 -15.739  1.00  1.50           H  
ATOM    528 1HG1 VAL A  34       5.514   6.600 -15.214  1.00  1.50           H  
ATOM    529 2HG1 VAL A  34       7.067   7.381 -15.316  1.00  1.50           H  
ATOM    530 3HG1 VAL A  34       6.374   7.037 -13.753  1.00  1.50           H  
ATOM    531 1HG2 VAL A  34       3.483   7.978 -14.469  1.00  1.50           H  
ATOM    532 2HG2 VAL A  34       4.326   8.423 -13.027  1.00  1.50           H  
ATOM    533 3HG2 VAL A  34       3.717   9.678 -14.030  1.00  1.50           H  
ATOM    534  N   VAL A  35       8.713   9.357 -14.771  1.00  1.39           N  
ATOM    535  CA  VAL A  35       9.854   9.503 -15.662  1.00  1.39           C  
ATOM    536  C   VAL A  35      10.140   8.240 -16.479  1.00  1.39           C  
ATOM    537  O   VAL A  35      10.362   8.316 -17.688  1.00  1.39           O  
ATOM    538  CB  VAL A  35      11.100   9.864 -14.850  1.00  1.39           C  
ATOM    539  CG1 VAL A  35      12.309   9.943 -15.760  1.00  1.39           C  
ATOM    540  CG2 VAL A  35      10.851  11.165 -14.107  1.00  1.39           C  
ATOM    541  H   VAL A  35       8.816   8.813 -13.924  1.00  1.39           H  
ATOM    542  HA  VAL A  35       9.644  10.319 -16.357  1.00  1.39           H  
ATOM    543  HB  VAL A  35      11.290   9.076 -14.129  1.00  1.39           H  
ATOM    544 1HG1 VAL A  35      13.192  10.179 -15.168  1.00  1.39           H  
ATOM    545 2HG1 VAL A  35      12.451   8.988 -16.255  1.00  1.39           H  
ATOM    546 3HG1 VAL A  35      12.151  10.720 -16.507  1.00  1.39           H  
ATOM    547 1HG2 VAL A  35      11.726  11.412 -13.510  1.00  1.39           H  
ATOM    548 2HG2 VAL A  35      10.656  11.964 -14.824  1.00  1.39           H  
ATOM    549 3HG2 VAL A  35       9.986  11.048 -13.452  1.00  1.39           H  
ATOM    550  N   LYS A  36      10.193   7.078 -15.827  1.00  1.31           N  
ATOM    551  CA  LYS A  36      10.559   5.868 -16.580  1.00  1.31           C  
ATOM    552  C   LYS A  36       9.870   4.591 -16.083  1.00  1.31           C  
ATOM    553  O   LYS A  36       9.809   4.322 -14.884  1.00  1.31           O  
ATOM    554  CB  LYS A  36      12.091   5.717 -16.588  1.00  1.31           C  
ATOM    555  CG  LYS A  36      12.664   4.606 -17.440  1.00  1.31           C  
ATOM    556  CD  LYS A  36      14.213   4.723 -17.503  1.00  1.31           C  
ATOM    557  CE  LYS A  36      14.885   4.219 -16.220  1.00  1.31           C  
ATOM    558  NZ  LYS A  36      14.838   2.725 -16.109  1.00  1.31           N  
ATOM    559  H   LYS A  36       9.983   7.056 -14.831  1.00  1.31           H  
ATOM    560  HA  LYS A  36      10.242   6.012 -17.609  1.00  1.31           H  
ATOM    561 1HB  LYS A  36      12.539   6.645 -16.936  1.00  1.31           H  
ATOM    562 2HB  LYS A  36      12.443   5.549 -15.579  1.00  1.31           H  
ATOM    563 1HG  LYS A  36      12.395   3.629 -17.024  1.00  1.31           H  
ATOM    564 2HG  LYS A  36      12.250   4.678 -18.448  1.00  1.31           H  
ATOM    565 1HD  LYS A  36      14.593   4.144 -18.342  1.00  1.31           H  
ATOM    566 2HD  LYS A  36      14.486   5.767 -17.655  1.00  1.31           H  
ATOM    567 1HE  LYS A  36      15.924   4.541 -16.207  1.00  1.31           H  
ATOM    568 2HE  LYS A  36      14.369   4.651 -15.362  1.00  1.31           H  
ATOM    569 1HZ  LYS A  36      15.274   2.423 -15.262  1.00  1.31           H  
ATOM    570 2HZ  LYS A  36      13.880   2.402 -16.127  1.00  1.31           H  
ATOM    571 3HZ  LYS A  36      15.316   2.269 -16.901  1.00  1.31           H  
ATOM    572  N   VAL A  37       9.351   3.797 -17.023  1.00  1.26           N  
ATOM    573  CA  VAL A  37       8.637   2.548 -16.709  1.00  1.26           C  
ATOM    574  C   VAL A  37       9.296   1.300 -17.314  1.00  1.26           C  
ATOM    575  O   VAL A  37       9.654   1.297 -18.494  1.00  1.26           O  
ATOM    576  CB  VAL A  37       7.190   2.640 -17.245  1.00  1.26           C  
ATOM    577  CG1 VAL A  37       6.436   1.363 -16.995  1.00  1.26           C  
ATOM    578  CG2 VAL A  37       6.467   3.786 -16.598  1.00  1.26           C  
ATOM    579  H   VAL A  37       9.443   4.090 -17.997  1.00  1.26           H  
ATOM    580  HA  VAL A  37       8.607   2.429 -15.625  1.00  1.26           H  
ATOM    581  HB  VAL A  37       7.226   2.800 -18.324  1.00  1.26           H  
ATOM    582 1HG1 VAL A  37       5.428   1.461 -17.394  1.00  1.26           H  
ATOM    583 2HG1 VAL A  37       6.933   0.526 -17.481  1.00  1.26           H  
ATOM    584 3HG1 VAL A  37       6.391   1.192 -15.936  1.00  1.26           H  
ATOM    585 1HG2 VAL A  37       5.464   3.834 -17.001  1.00  1.26           H  
ATOM    586 2HG2 VAL A  37       6.420   3.614 -15.543  1.00  1.26           H  
ATOM    587 3HG2 VAL A  37       6.987   4.720 -16.797  1.00  1.26           H  
ATOM    588  N   SER A  38       9.442   0.229 -16.513  1.00  1.25           N  
ATOM    589  CA  SER A  38      10.021  -1.027 -17.020  1.00  1.25           C  
ATOM    590  C   SER A  38       9.416  -2.285 -16.368  1.00  1.25           C  
ATOM    591  O   SER A  38       9.273  -2.354 -15.145  1.00  1.25           O  
ATOM    592  CB  SER A  38      11.516  -1.027 -16.769  1.00  1.25           C  
ATOM    593  OG  SER A  38      12.113  -2.215 -17.209  1.00  1.25           O  
ATOM    594  H   SER A  38       9.188   0.306 -15.526  1.00  1.25           H  
ATOM    595  HA  SER A  38       9.846  -1.080 -18.094  1.00  1.25           H  
ATOM    596 1HB  SER A  38      11.979  -0.177 -17.278  1.00  1.25           H  
ATOM    597 2HB  SER A  38      11.693  -0.905 -15.703  1.00  1.25           H  
ATOM    598  HG  SER A  38      12.343  -2.059 -18.165  1.00  1.25           H  
ATOM    599  N   LEU A  39       9.079  -3.297 -17.187  1.00  1.27           N  
ATOM    600  CA  LEU A  39       8.533  -4.567 -16.672  1.00  1.27           C  
ATOM    601  C   LEU A  39       9.445  -5.771 -16.943  1.00  1.27           C  
ATOM    602  O   LEU A  39       9.831  -6.044 -18.095  1.00  1.27           O  
ATOM    603  CB  LEU A  39       7.143  -4.852 -17.264  1.00  1.27           C  
ATOM    604  CG  LEU A  39       6.442  -6.203 -16.841  1.00  1.27           C  
ATOM    605  CD1 LEU A  39       6.129  -6.190 -15.366  1.00  1.27           C  
ATOM    606  CD2 LEU A  39       5.159  -6.381 -17.601  1.00  1.27           C  
ATOM    607  H   LEU A  39       9.220  -3.184 -18.182  1.00  1.27           H  
ATOM    608  HA  LEU A  39       8.422  -4.477 -15.592  1.00  1.27           H  
ATOM    609 1HB  LEU A  39       6.484  -4.051 -16.951  1.00  1.27           H  
ATOM    610 2HB  LEU A  39       7.218  -4.847 -18.351  1.00  1.27           H  
ATOM    611  HG  LEU A  39       7.116  -7.040 -17.048  1.00  1.27           H  
ATOM    612 1HD1 LEU A  39       5.656  -7.129 -15.084  1.00  1.27           H  
ATOM    613 2HD1 LEU A  39       7.040  -6.076 -14.828  1.00  1.27           H  
ATOM    614 3HD1 LEU A  39       5.461  -5.361 -15.138  1.00  1.27           H  
ATOM    615 1HD2 LEU A  39       4.711  -7.311 -17.287  1.00  1.27           H  
ATOM    616 2HD2 LEU A  39       4.480  -5.572 -17.378  1.00  1.27           H  
ATOM    617 3HD2 LEU A  39       5.366  -6.405 -18.672  1.00  1.27           H  
ATOM    618  N   GLU A  40       9.776  -6.474 -15.856  1.00  1.33           N  
ATOM    619  CA  GLU A  40      10.612  -7.668 -15.859  1.00  1.33           C  
ATOM    620  C   GLU A  40       9.778  -8.905 -15.536  1.00  1.33           C  
ATOM    621  O   GLU A  40       8.893  -8.866 -14.680  1.00  1.33           O  
ATOM    622  CB  GLU A  40      11.756  -7.529 -14.836  1.00  1.33           C  
ATOM    623  CG  GLU A  40      12.752  -8.723 -14.763  1.00  1.33           C  
ATOM    624  CD  GLU A  40      13.824  -8.557 -13.684  1.00  1.33           C  
ATOM    625  OE1 GLU A  40      13.825  -7.542 -13.027  1.00  1.33           O  
ATOM    626  OE2 GLU A  40      14.641  -9.431 -13.529  1.00  1.33           O  
ATOM    627  H   GLU A  40       9.421  -6.152 -14.955  1.00  1.33           H  
ATOM    628  HA  GLU A  40      11.035  -7.796 -16.850  1.00  1.33           H  
ATOM    629 1HB  GLU A  40      12.336  -6.638 -15.078  1.00  1.33           H  
ATOM    630 2HB  GLU A  40      11.343  -7.380 -13.855  1.00  1.33           H  
ATOM    631 1HG  GLU A  40      12.204  -9.634 -14.560  1.00  1.33           H  
ATOM    632 2HG  GLU A  40      13.236  -8.839 -15.731  1.00  1.33           H  
ATOM    633  N   VAL A  41      10.059 -10.001 -16.217  1.00  1.45           N  
ATOM    634  CA  VAL A  41       9.395 -11.260 -15.929  1.00  1.45           C  
ATOM    635  C   VAL A  41      10.361 -12.303 -15.443  1.00  1.45           C  
ATOM    636  O   VAL A  41      11.416 -12.523 -16.043  1.00  1.45           O  
ATOM    637  CB  VAL A  41       8.626 -11.788 -17.144  1.00  1.45           C  
ATOM    638  CG1 VAL A  41       8.052 -13.149 -16.832  1.00  1.45           C  
ATOM    639  CG2 VAL A  41       7.527 -10.832 -17.432  1.00  1.45           C  
ATOM    640  H   VAL A  41      10.788  -9.960 -16.922  1.00  1.45           H  
ATOM    641  HA  VAL A  41       8.668 -11.091 -15.135  1.00  1.45           H  
ATOM    642  HB  VAL A  41       9.275 -11.873 -17.994  1.00  1.45           H  
ATOM    643 1HG1 VAL A  41       7.488 -13.511 -17.671  1.00  1.45           H  
ATOM    644 2HG1 VAL A  41       8.858 -13.849 -16.617  1.00  1.45           H  
ATOM    645 3HG1 VAL A  41       7.411 -13.075 -15.968  1.00  1.45           H  
ATOM    646 1HG2 VAL A  41       6.937 -11.171 -18.281  1.00  1.45           H  
ATOM    647 2HG2 VAL A  41       6.930 -10.777 -16.569  1.00  1.45           H  
ATOM    648 3HG2 VAL A  41       7.936  -9.861 -17.628  1.00  1.45           H  
ATOM    649  N   VAL A  42       9.998 -12.920 -14.322  1.00  1.64           N  
ATOM    650  CA  VAL A  42      10.789 -13.959 -13.689  1.00  1.64           C  
ATOM    651  C   VAL A  42       9.906 -15.174 -13.417  1.00  1.64           C  
ATOM    652  O   VAL A  42       8.684 -15.046 -13.302  1.00  1.64           O  
ATOM    653  CB  VAL A  42      11.382 -13.428 -12.366  1.00  1.64           C  
ATOM    654  CG1 VAL A  42      12.288 -12.234 -12.628  1.00  1.64           C  
ATOM    655  CG2 VAL A  42      10.262 -13.028 -11.441  1.00  1.64           C  
ATOM    656  H   VAL A  42       9.110 -12.656 -13.892  1.00  1.64           H  
ATOM    657  HA  VAL A  42      11.600 -14.252 -14.360  1.00  1.64           H  
ATOM    658  HB  VAL A  42      11.984 -14.211 -11.907  1.00  1.64           H  
ATOM    659 1HG1 VAL A  42      12.711 -11.877 -11.690  1.00  1.64           H  
ATOM    660 2HG1 VAL A  42      13.088 -12.540 -13.289  1.00  1.64           H  
ATOM    661 3HG1 VAL A  42      11.721 -11.430 -13.087  1.00  1.64           H  
ATOM    662 1HG2 VAL A  42      10.677 -12.665 -10.504  1.00  1.64           H  
ATOM    663 2HG2 VAL A  42       9.664 -12.241 -11.904  1.00  1.64           H  
ATOM    664 3HG2 VAL A  42       9.644 -13.898 -11.255  1.00  1.64           H  
ATOM    665  N   GLY A  43      10.506 -16.349 -13.274  1.00  1.93           N  
ATOM    666  CA  GLY A  43       9.698 -17.530 -12.976  1.00  1.93           C  
ATOM    667  C   GLY A  43       9.925 -18.648 -13.980  1.00  1.93           C  
ATOM    668  O   GLY A  43      11.008 -18.753 -14.567  1.00  1.93           O  
ATOM    669  H   GLY A  43      11.509 -16.419 -13.389  1.00  1.93           H  
ATOM    670 1HA  GLY A  43       9.928 -17.888 -11.972  1.00  1.93           H  
ATOM    671 2HA  GLY A  43       8.651 -17.257 -12.976  1.00  1.93           H  
ATOM    672  N   ASN A  44       8.899 -19.493 -14.157  1.00  2.30           N  
ATOM    673  CA  ASN A  44       9.017 -20.668 -15.038  1.00  2.30           C  
ATOM    674  C   ASN A  44       7.886 -20.844 -16.095  1.00  2.30           C  
ATOM    675  O   ASN A  44       7.044 -21.729 -15.940  1.00  2.30           O  
ATOM    676  CB  ASN A  44       9.049 -21.909 -14.171  1.00  2.30           C  
ATOM    677  CG  ASN A  44      10.168 -21.887 -13.122  1.00  2.30           C  
ATOM    678  OD1 ASN A  44      11.347 -22.123 -13.382  1.00  2.30           O  
ATOM    679  ND2 ASN A  44       9.781 -21.606 -11.900  1.00  2.30           N  
ATOM    680  H   ASN A  44       8.048 -19.311 -13.622  1.00  2.30           H  
ATOM    681  HA  ASN A  44       9.955 -20.590 -15.581  1.00  2.30           H  
ATOM    682 1HB  ASN A  44       8.092 -22.017 -13.661  1.00  2.30           H  
ATOM    683 2HB  ASN A  44       9.178 -22.778 -14.810  1.00  2.30           H  
ATOM    684 1HD2 ASN A  44      10.450 -21.576 -11.157  1.00  2.30           H  
ATOM    685 2HD2 ASN A  44       8.817 -21.430 -11.706  1.00  2.30           H  
ATOM    686  N   PRO A  45       7.797 -19.988 -17.139  1.00  2.71           N  
ATOM    687  CA  PRO A  45       6.791 -20.011 -18.213  1.00  2.71           C  
ATOM    688  C   PRO A  45       6.676 -21.336 -19.010  1.00  2.71           C  
ATOM    689  O   PRO A  45       7.693 -21.915 -19.417  1.00  2.71           O  
ATOM    690  CB  PRO A  45       7.298 -18.871 -19.100  1.00  2.71           C  
ATOM    691  CG  PRO A  45       8.048 -17.951 -18.217  1.00  2.71           C  
ATOM    692  CD  PRO A  45       8.746 -18.847 -17.254  1.00  2.71           C  
ATOM    693  HA  PRO A  45       5.811 -19.769 -17.791  1.00  2.71           H  
ATOM    694 1HB  PRO A  45       7.992 -19.266 -19.818  1.00  2.71           H  
ATOM    695 2HB  PRO A  45       6.471 -18.394 -19.647  1.00  2.71           H  
ATOM    696 1HG  PRO A  45       8.756 -17.356 -18.821  1.00  2.71           H  
ATOM    697 2HG  PRO A  45       7.372 -17.236 -17.739  1.00  2.71           H  
ATOM    698 1HD  PRO A  45       9.725 -19.178 -17.630  1.00  2.71           H  
ATOM    699 2HD  PRO A  45       8.827 -18.275 -16.362  1.00  2.71           H  
ATOM    700  N   ILE A  46       5.425 -21.754 -19.274  1.00  3.06           N  
ATOM    701  CA  ILE A  46       5.069 -23.005 -19.983  1.00  3.06           C  
ATOM    702  C   ILE A  46       4.440 -22.791 -21.373  1.00  3.06           C  
ATOM    703  O   ILE A  46       3.542 -21.962 -21.539  1.00  3.06           O  
ATOM    704  CB  ILE A  46       4.127 -23.848 -19.106  1.00  3.06           C  
ATOM    705  CG1 ILE A  46       4.803 -24.101 -17.727  1.00  3.06           C  
ATOM    706  CG2 ILE A  46       3.794 -25.165 -19.797  1.00  3.06           C  
ATOM    707  CD1 ILE A  46       6.134 -24.843 -17.811  1.00  3.06           C  
ATOM    708  H   ILE A  46       4.664 -21.191 -18.920  1.00  3.06           H  
ATOM    709  HA  ILE A  46       5.983 -23.583 -20.129  1.00  3.06           H  
ATOM    710  HB  ILE A  46       3.207 -23.295 -18.926  1.00  3.06           H  
ATOM    711 1HG1 ILE A  46       4.978 -23.144 -17.234  1.00  3.06           H  
ATOM    712 2HG1 ILE A  46       4.125 -24.688 -17.108  1.00  3.06           H  
ATOM    713 1HG2 ILE A  46       3.129 -25.748 -19.165  1.00  3.06           H  
ATOM    714 2HG2 ILE A  46       3.305 -24.974 -20.748  1.00  3.06           H  
ATOM    715 3HG2 ILE A  46       4.718 -25.725 -19.974  1.00  3.06           H  
ATOM    716 1HD1 ILE A  46       6.539 -24.978 -16.810  1.00  3.06           H  
ATOM    717 2HD1 ILE A  46       5.984 -25.814 -18.280  1.00  3.06           H  
ATOM    718 3HD1 ILE A  46       6.836 -24.262 -18.404  1.00  3.06           H  
ATOM    719  N   ALA A  47       4.910 -23.531 -22.382  1.00  3.23           N  
ATOM    720  CA  ALA A  47       4.473 -23.348 -23.773  1.00  3.23           C  
ATOM    721  C   ALA A  47       3.153 -23.986 -24.137  1.00  3.23           C  
ATOM    722  O   ALA A  47       3.101 -24.949 -24.903  1.00  3.23           O  
ATOM    723  CB  ALA A  47       5.518 -23.889 -24.720  1.00  3.23           C  
ATOM    724  H   ALA A  47       5.611 -24.255 -22.188  1.00  3.23           H  
ATOM    725  HA  ALA A  47       4.357 -22.282 -23.938  1.00  3.23           H  
ATOM    726 1HB  ALA A  47       5.212 -23.698 -25.745  1.00  3.23           H  
ATOM    727 2HB  ALA A  47       6.482 -23.418 -24.534  1.00  3.23           H  
ATOM    728 3HB  ALA A  47       5.608 -24.958 -24.564  1.00  3.23           H  
ATOM    729  N   THR A  48       2.077 -23.408 -23.643  1.00  3.12           N  
ATOM    730  CA  THR A  48       0.756 -23.923 -23.996  1.00  3.12           C  
ATOM    731  C   THR A  48       0.269 -23.196 -25.254  1.00  3.12           C  
ATOM    732  O   THR A  48      -0.551 -23.701 -26.023  1.00  3.12           O  
ATOM    733  CB  THR A  48      -0.243 -23.659 -22.872  1.00  3.12           C  
ATOM    734  OG1 THR A  48      -0.395 -22.239 -22.718  1.00  3.12           O  
ATOM    735  CG2 THR A  48       0.280 -24.252 -21.566  1.00  3.12           C  
ATOM    736  H   THR A  48       2.215 -22.632 -22.992  1.00  3.12           H  
ATOM    737  HA  THR A  48       0.821 -24.992 -24.201  1.00  3.12           H  
ATOM    738  HB  THR A  48      -1.206 -24.102 -23.124  1.00  3.12           H  
ATOM    739  HG1 THR A  48      -0.643 -21.846 -23.572  1.00  3.12           H  
ATOM    740 1HG2 THR A  48      -0.431 -24.052 -20.764  1.00  3.12           H  
ATOM    741 2HG2 THR A  48       0.408 -25.327 -21.678  1.00  3.12           H  
ATOM    742 3HG2 THR A  48       1.239 -23.794 -21.322  1.00  3.12           H  
ATOM    743  N   SER A  49       0.797 -21.989 -25.423  1.00  2.80           N  
ATOM    744  CA  SER A  49       0.524 -21.055 -26.507  1.00  2.80           C  
ATOM    745  C   SER A  49       1.531 -19.921 -26.357  1.00  2.80           C  
ATOM    746  O   SER A  49       2.209 -19.843 -25.333  1.00  2.80           O  
ATOM    747  CB  SER A  49      -0.900 -20.533 -26.440  1.00  2.80           C  
ATOM    748  OG  SER A  49      -1.085 -19.715 -25.323  1.00  2.80           O  
ATOM    749  H   SER A  49       1.463 -21.698 -24.723  1.00  2.80           H  
ATOM    750  HA  SER A  49       0.686 -21.549 -27.466  1.00  2.80           H  
ATOM    751 1HB  SER A  49      -1.120 -19.965 -27.343  1.00  2.80           H  
ATOM    752 2HB  SER A  49      -1.599 -21.365 -26.404  1.00  2.80           H  
ATOM    753  HG  SER A  49      -0.529 -18.931 -25.481  1.00  2.80           H  
ATOM    754  N   THR A  50       1.646 -19.030 -27.326  1.00  2.36           N  
ATOM    755  CA  THR A  50       2.471 -17.858 -27.048  1.00  2.36           C  
ATOM    756  C   THR A  50       1.882 -17.051 -25.904  1.00  2.36           C  
ATOM    757  O   THR A  50       0.691 -16.739 -25.922  1.00  2.36           O  
ATOM    758  CB  THR A  50       2.625 -16.937 -28.281  1.00  2.36           C  
ATOM    759  OG1 THR A  50       3.328 -17.630 -29.327  1.00  2.36           O  
ATOM    760  CG2 THR A  50       3.336 -15.620 -27.915  1.00  2.36           C  
ATOM    761  H   THR A  50       1.136 -19.121 -28.194  1.00  2.36           H  
ATOM    762  HA  THR A  50       3.464 -18.194 -26.748  1.00  2.36           H  
ATOM    763  HB  THR A  50       1.632 -16.693 -28.654  1.00  2.36           H  
ATOM    764  HG1 THR A  50       4.299 -17.508 -29.197  1.00  2.36           H  
ATOM    765 1HG2 THR A  50       3.417 -14.990 -28.797  1.00  2.36           H  
ATOM    766 2HG2 THR A  50       2.769 -15.089 -27.151  1.00  2.36           H  
ATOM    767 3HG2 THR A  50       4.301 -15.835 -27.542  1.00  2.36           H  
ATOM    768  N   THR A  51       2.720 -16.691 -24.936  1.00  1.94           N  
ATOM    769  CA  THR A  51       2.303 -15.835 -23.837  1.00  1.94           C  
ATOM    770  C   THR A  51       2.928 -14.477 -24.019  1.00  1.94           C  
ATOM    771  O   THR A  51       4.155 -14.362 -24.165  1.00  1.94           O  
ATOM    772  CB  THR A  51       2.691 -16.375 -22.449  1.00  1.94           C  
ATOM    773  OG1 THR A  51       2.057 -17.631 -22.215  1.00  1.94           O  
ATOM    774  CG2 THR A  51       2.281 -15.365 -21.358  1.00  1.94           C  
ATOM    775  H   THR A  51       3.670 -17.021 -24.977  1.00  1.94           H  
ATOM    776  HA  THR A  51       1.219 -15.722 -23.864  1.00  1.94           H  
ATOM    777  HB  THR A  51       3.765 -16.522 -22.412  1.00  1.94           H  
ATOM    778  HG1 THR A  51       1.081 -17.507 -22.206  1.00  1.94           H  
ATOM    779 1HG2 THR A  51       2.566 -15.747 -20.380  1.00  1.94           H  
ATOM    780 2HG2 THR A  51       2.778 -14.419 -21.533  1.00  1.94           H  
ATOM    781 3HG2 THR A  51       1.214 -15.210 -21.389  1.00  1.94           H  
ATOM    782  N   SER A  52       2.078 -13.459 -24.009  1.00  1.61           N  
ATOM    783  CA  SER A  52       2.500 -12.083 -24.183  1.00  1.61           C  
ATOM    784  C   SER A  52       2.023 -11.205 -23.043  1.00  1.61           C  
ATOM    785  O   SER A  52       0.857 -11.277 -22.618  1.00  1.61           O  
ATOM    786  CB  SER A  52       1.960 -11.520 -25.481  1.00  1.61           C  
ATOM    787  OG  SER A  52       2.477 -12.192 -26.592  1.00  1.61           O  
ATOM    788  H   SER A  52       1.100 -13.660 -23.887  1.00  1.61           H  
ATOM    789  HA  SER A  52       3.584 -12.060 -24.209  1.00  1.61           H  
ATOM    790 1HB  SER A  52       0.876 -11.609 -25.477  1.00  1.61           H  
ATOM    791 2HB  SER A  52       2.203 -10.457 -25.553  1.00  1.61           H  
ATOM    792  HG  SER A  52       3.221 -11.623 -26.918  1.00  1.61           H  
ATOM    793  N   VAL A  53       2.951 -10.381 -22.567  1.00  1.39           N  
ATOM    794  CA  VAL A  53       2.733  -9.417 -21.495  1.00  1.39           C  
ATOM    795  C   VAL A  53       3.190  -7.998 -21.871  1.00  1.39           C  
ATOM    796  O   VAL A  53       4.299  -7.806 -22.382  1.00  1.39           O  
ATOM    797  CB  VAL A  53       3.483  -9.861 -20.233  1.00  1.39           C  
ATOM    798  CG1 VAL A  53       3.305  -8.852 -19.194  1.00  1.39           C  
ATOM    799  CG2 VAL A  53       2.961 -11.232 -19.745  1.00  1.39           C  
ATOM    800  H   VAL A  53       3.880 -10.444 -22.990  1.00  1.39           H  
ATOM    801  HA  VAL A  53       1.667  -9.387 -21.274  1.00  1.39           H  
ATOM    802  HB  VAL A  53       4.548  -9.926 -20.455  1.00  1.39           H  
ATOM    803 1HG1 VAL A  53       3.862  -9.160 -18.354  1.00  1.39           H  
ATOM    804 2HG1 VAL A  53       3.683  -7.904 -19.540  1.00  1.39           H  
ATOM    805 3HG1 VAL A  53       2.246  -8.755 -18.943  1.00  1.39           H  
ATOM    806 1HG2 VAL A  53       3.502 -11.532 -18.847  1.00  1.39           H  
ATOM    807 2HG2 VAL A  53       1.909 -11.156 -19.523  1.00  1.39           H  
ATOM    808 3HG2 VAL A  53       3.109 -11.977 -20.516  1.00  1.39           H  
ATOM    809  N   SER A  54       2.344  -6.999 -21.608  1.00  1.28           N  
ATOM    810  CA  SER A  54       2.703  -5.613 -21.907  1.00  1.28           C  
ATOM    811  C   SER A  54       2.581  -4.666 -20.706  1.00  1.28           C  
ATOM    812  O   SER A  54       1.766  -4.885 -19.811  1.00  1.28           O  
ATOM    813  CB  SER A  54       1.827  -5.092 -23.028  1.00  1.28           C  
ATOM    814  OG  SER A  54       2.015  -5.813 -24.219  1.00  1.28           O  
ATOM    815  H   SER A  54       1.434  -7.213 -21.202  1.00  1.28           H  
ATOM    816  HA  SER A  54       3.735  -5.600 -22.235  1.00  1.28           H  
ATOM    817 1HB  SER A  54       0.779  -5.143 -22.725  1.00  1.28           H  
ATOM    818 2HB  SER A  54       2.070  -4.054 -23.197  1.00  1.28           H  
ATOM    819  HG  SER A  54       2.873  -5.556 -24.534  1.00  1.28           H  
ATOM    820  N   VAL A  55       3.362  -3.576 -20.729  1.00  1.28           N  
ATOM    821  CA  VAL A  55       3.274  -2.519 -19.701  1.00  1.28           C  
ATOM    822  C   VAL A  55       3.198  -1.103 -20.299  1.00  1.28           C  
ATOM    823  O   VAL A  55       3.831  -0.792 -21.328  1.00  1.28           O  
ATOM    824  CB  VAL A  55       4.455  -2.612 -18.715  1.00  1.28           C  
ATOM    825  CG1 VAL A  55       5.703  -2.418 -19.432  1.00  1.28           C  
ATOM    826  CG2 VAL A  55       4.348  -1.590 -17.598  1.00  1.28           C  
ATOM    827  H   VAL A  55       4.044  -3.502 -21.486  1.00  1.28           H  
ATOM    828  HA  VAL A  55       2.365  -2.681 -19.129  1.00  1.28           H  
ATOM    829  HB  VAL A  55       4.466  -3.586 -18.290  1.00  1.28           H  
ATOM    830 1HG1 VAL A  55       6.546  -2.498 -18.759  1.00  1.28           H  
ATOM    831 2HG1 VAL A  55       5.758  -3.192 -20.193  1.00  1.28           H  
ATOM    832 3HG1 VAL A  55       5.704  -1.427 -19.890  1.00  1.28           H  
ATOM    833 1HG2 VAL A  55       5.194  -1.712 -16.952  1.00  1.28           H  
ATOM    834 2HG2 VAL A  55       4.358  -0.589 -17.995  1.00  1.28           H  
ATOM    835 3HG2 VAL A  55       3.429  -1.750 -17.036  1.00  1.28           H  
ATOM    836  N   GLY A  56       2.400  -0.256 -19.635  1.00  1.40           N  
ATOM    837  CA  GLY A  56       2.205   1.141 -20.020  1.00  1.40           C  
ATOM    838  C   GLY A  56       1.236   1.872 -19.102  1.00  1.40           C  
ATOM    839  O   GLY A  56       1.226   1.636 -17.893  1.00  1.40           O  
ATOM    840  H   GLY A  56       1.906  -0.617 -18.815  1.00  1.40           H  
ATOM    841 1HA  GLY A  56       3.167   1.649 -19.985  1.00  1.40           H  
ATOM    842 2HA  GLY A  56       1.854   1.209 -21.033  1.00  1.40           H  
ATOM    843  N   PHE A  57       0.487   2.827 -19.659  1.00  1.62           N  
ATOM    844  CA  PHE A  57      -0.391   3.638 -18.819  1.00  1.62           C  
ATOM    845  C   PHE A  57      -1.880   3.497 -19.077  1.00  1.62           C  
ATOM    846  O   PHE A  57      -2.344   3.402 -20.219  1.00  1.62           O  
ATOM    847  CB  PHE A  57      -0.060   5.114 -18.960  1.00  1.62           C  
ATOM    848  CG  PHE A  57       1.277   5.457 -18.472  1.00  1.62           C  
ATOM    849  CD1 PHE A  57       2.302   5.656 -19.330  1.00  1.62           C  
ATOM    850  CD2 PHE A  57       1.518   5.544 -17.149  1.00  1.62           C  
ATOM    851  CE1 PHE A  57       3.541   5.930 -18.866  1.00  1.62           C  
ATOM    852  CE2 PHE A  57       2.730   5.838 -16.683  1.00  1.62           C  
ATOM    853  CZ  PHE A  57       3.738   6.016 -17.532  1.00  1.62           C  
ATOM    854  H   PHE A  57       0.509   2.951 -20.672  1.00  1.62           H  
ATOM    855  HA  PHE A  57      -0.214   3.352 -17.785  1.00  1.62           H  
ATOM    856 1HB  PHE A  57      -0.129   5.405 -20.006  1.00  1.62           H  
ATOM    857 2HB  PHE A  57      -0.793   5.688 -18.409  1.00  1.62           H  
ATOM    858  HD1 PHE A  57       2.106   5.602 -20.382  1.00  1.62           H  
ATOM    859  HD2 PHE A  57       0.712   5.388 -16.467  1.00  1.62           H  
ATOM    860  HE1 PHE A  57       4.364   6.082 -19.548  1.00  1.62           H  
ATOM    861  HE2 PHE A  57       2.895   5.919 -15.614  1.00  1.62           H  
ATOM    862  HZ  PHE A  57       4.697   6.223 -17.147  1.00  1.62           H  
ATOM    863  N   GLU A  58      -2.655   3.606 -18.003  1.00  1.96           N  
ATOM    864  CA  GLU A  58      -4.106   3.567 -18.137  1.00  1.96           C  
ATOM    865  C   GLU A  58      -4.675   4.925 -18.467  1.00  1.96           C  
ATOM    866  O   GLU A  58      -5.312   5.575 -17.638  1.00  1.96           O  
ATOM    867  CB  GLU A  58      -4.766   3.047 -16.874  1.00  1.96           C  
ATOM    868  CG  GLU A  58      -6.273   2.840 -16.996  1.00  1.96           C  
ATOM    869  CD  GLU A  58      -6.910   2.215 -15.765  1.00  1.96           C  
ATOM    870  OE1 GLU A  58      -6.197   1.829 -14.871  1.00  1.96           O  
ATOM    871  OE2 GLU A  58      -8.115   2.123 -15.732  1.00  1.96           O  
ATOM    872  H   GLU A  58      -2.213   3.706 -17.086  1.00  1.96           H  
ATOM    873  HA  GLU A  58      -4.357   2.892 -18.955  1.00  1.96           H  
ATOM    874 1HB  GLU A  58      -4.340   2.128 -16.637  1.00  1.96           H  
ATOM    875 2HB  GLU A  58      -4.570   3.728 -16.045  1.00  1.96           H  
ATOM    876 1HG  GLU A  58      -6.743   3.807 -17.184  1.00  1.96           H  
ATOM    877 2HG  GLU A  58      -6.465   2.205 -17.859  1.00  1.96           H  
ATOM    878  N   ASP A  59      -4.419   5.376 -19.674  1.00  2.38           N  
ATOM    879  CA  ASP A  59      -4.947   6.660 -20.078  1.00  2.38           C  
ATOM    880  C   ASP A  59      -6.451   6.572 -20.038  1.00  2.38           C  
ATOM    881  O   ASP A  59      -7.030   5.606 -20.532  1.00  2.38           O  
ATOM    882  CB  ASP A  59      -4.514   7.097 -21.466  1.00  2.38           C  
ATOM    883  CG  ASP A  59      -4.907   8.573 -21.761  1.00  2.38           C  
ATOM    884  OD1 ASP A  59      -6.046   8.835 -22.186  1.00  2.38           O  
ATOM    885  OD2 ASP A  59      -4.066   9.441 -21.525  1.00  2.38           O  
ATOM    886  H   ASP A  59      -3.866   4.786 -20.297  1.00  2.38           H  
ATOM    887  HA  ASP A  59      -4.628   7.415 -19.360  1.00  2.38           H  
ATOM    888 1HB  ASP A  59      -3.436   6.977 -21.566  1.00  2.38           H  
ATOM    889 2HB  ASP A  59      -4.976   6.456 -22.200  1.00  2.38           H  
ATOM    890  N   GLU A  60      -7.094   7.613 -19.547  1.00  2.77           N  
ATOM    891  CA  GLU A  60      -8.546   7.662 -19.490  1.00  2.77           C  
ATOM    892  C   GLU A  60      -9.221   7.251 -20.804  1.00  2.77           C  
ATOM    893  O   GLU A  60     -10.307   6.666 -20.781  1.00  2.77           O  
ATOM    894  CB  GLU A  60      -9.000   9.077 -19.127  1.00  2.77           C  
ATOM    895  CG  GLU A  60     -10.509   9.243 -18.996  1.00  2.77           C  
ATOM    896  CD  GLU A  60     -10.923  10.637 -18.575  1.00  2.77           C  
ATOM    897  OE1 GLU A  60     -10.064  11.467 -18.391  1.00  2.77           O  
ATOM    898  OE2 GLU A  60     -12.102  10.866 -18.439  1.00  2.77           O  
ATOM    899  H   GLU A  60      -6.559   8.386 -19.180  1.00  2.77           H  
ATOM    900  HA  GLU A  60      -8.875   6.973 -18.712  1.00  2.77           H  
ATOM    901 1HB  GLU A  60      -8.546   9.373 -18.183  1.00  2.77           H  
ATOM    902 2HB  GLU A  60      -8.651   9.774 -19.891  1.00  2.77           H  
ATOM    903 1HG  GLU A  60     -10.967   9.016 -19.960  1.00  2.77           H  
ATOM    904 2HG  GLU A  60     -10.881   8.522 -18.270  1.00  2.77           H  
ATOM    905  N   THR A  61      -8.622   7.607 -21.945  1.00  3.03           N  
ATOM    906  CA  THR A  61      -9.249   7.345 -23.225  1.00  3.03           C  
ATOM    907  C   THR A  61      -8.637   6.198 -24.049  1.00  3.03           C  
ATOM    908  O   THR A  61      -9.128   5.926 -25.149  1.00  3.03           O  
ATOM    909  CB  THR A  61      -9.227   8.633 -24.064  1.00  3.03           C  
ATOM    910  OG1 THR A  61      -7.862   9.034 -24.324  1.00  3.03           O  
ATOM    911  CG2 THR A  61      -9.930   9.744 -23.289  1.00  3.03           C  
ATOM    912  H   THR A  61      -7.703   8.067 -21.929  1.00  3.03           H  
ATOM    913  HA  THR A  61     -10.289   7.087 -23.036  1.00  3.03           H  
ATOM    914  HB  THR A  61      -9.739   8.465 -25.009  1.00  3.03           H  
ATOM    915  HG1 THR A  61      -7.309   8.975 -23.495  1.00  3.03           H  
ATOM    916 1HG2 THR A  61      -9.920  10.660 -23.875  1.00  3.03           H  
ATOM    917 2HG2 THR A  61     -10.960   9.452 -23.085  1.00  3.03           H  
ATOM    918 3HG2 THR A  61      -9.410   9.913 -22.346  1.00  3.03           H  
ATOM    919  N   THR A  62      -7.550   5.563 -23.581  1.00  3.05           N  
ATOM    920  CA  THR A  62      -6.908   4.534 -24.416  1.00  3.05           C  
ATOM    921  C   THR A  62      -5.878   3.624 -23.722  1.00  3.05           C  
ATOM    922  O   THR A  62      -5.119   4.033 -22.839  1.00  3.05           O  
ATOM    923  CB  THR A  62      -6.215   5.174 -25.626  1.00  3.05           C  
ATOM    924  OG1 THR A  62      -5.658   4.149 -26.461  1.00  3.05           O  
ATOM    925  CG2 THR A  62      -5.134   6.056 -25.132  1.00  3.05           C  
ATOM    926  H   THR A  62      -7.216   5.764 -22.639  1.00  3.05           H  
ATOM    927  HA  THR A  62      -7.700   3.887 -24.793  1.00  3.05           H  
ATOM    928  HB  THR A  62      -6.919   5.757 -26.210  1.00  3.05           H  
ATOM    929  HG1 THR A  62      -4.945   3.707 -25.987  1.00  3.05           H  
ATOM    930 1HG2 THR A  62      -4.615   6.511 -25.974  1.00  3.05           H  
ATOM    931 2HG2 THR A  62      -5.559   6.838 -24.503  1.00  3.05           H  
ATOM    932 3HG2 THR A  62      -4.444   5.457 -24.553  1.00  3.05           H  
ATOM    933  N   LYS A  63      -5.745   2.411 -24.253  1.00  2.85           N  
ATOM    934  CA  LYS A  63      -4.750   1.461 -23.762  1.00  2.85           C  
ATOM    935  C   LYS A  63      -3.330   1.732 -24.255  1.00  2.85           C  
ATOM    936  O   LYS A  63      -2.806   1.039 -25.133  1.00  2.85           O  
ATOM    937  CB  LYS A  63      -5.126   0.030 -24.141  1.00  2.85           C  
ATOM    938  CG  LYS A  63      -6.353  -0.547 -23.478  1.00  2.85           C  
ATOM    939  CD  LYS A  63      -6.471  -2.024 -23.858  1.00  2.85           C  
ATOM    940  CE  LYS A  63      -7.652  -2.709 -23.212  1.00  2.85           C  
ATOM    941  NZ  LYS A  63      -7.689  -4.159 -23.560  1.00  2.85           N  
ATOM    942  H   LYS A  63      -6.372   2.136 -24.998  1.00  2.85           H  
ATOM    943  HA  LYS A  63      -4.730   1.530 -22.673  1.00  2.85           H  
ATOM    944 1HB  LYS A  63      -5.307  -0.007 -25.214  1.00  2.85           H  
ATOM    945 2HB  LYS A  63      -4.317  -0.631 -23.951  1.00  2.85           H  
ATOM    946 1HG  LYS A  63      -6.264  -0.459 -22.394  1.00  2.85           H  
ATOM    947 2HG  LYS A  63      -7.244  -0.012 -23.805  1.00  2.85           H  
ATOM    948 1HD  LYS A  63      -6.565  -2.115 -24.940  1.00  2.85           H  
ATOM    949 2HD  LYS A  63      -5.561  -2.554 -23.549  1.00  2.85           H  
ATOM    950 1HE  LYS A  63      -7.583  -2.608 -22.129  1.00  2.85           H  
ATOM    951 2HE  LYS A  63      -8.572  -2.239 -23.556  1.00  2.85           H  
ATOM    952 1HZ  LYS A  63      -8.478  -4.596 -23.119  1.00  2.85           H  
ATOM    953 2HZ  LYS A  63      -7.754  -4.272 -24.557  1.00  2.85           H  
ATOM    954 3HZ  LYS A  63      -6.821  -4.618 -23.221  1.00  2.85           H  
ATOM    955  N   ASN A  64      -2.686   2.723 -23.670  1.00  2.51           N  
ATOM    956  CA  ASN A  64      -1.343   3.069 -24.123  1.00  2.51           C  
ATOM    957  C   ASN A  64      -0.259   2.173 -23.542  1.00  2.51           C  
ATOM    958  O   ASN A  64       0.369   2.498 -22.532  1.00  2.51           O  
ATOM    959  CB  ASN A  64      -0.985   4.510 -23.830  1.00  2.51           C  
ATOM    960  CG  ASN A  64      -1.644   5.516 -24.712  1.00  2.51           C  
ATOM    961  OD1 ASN A  64      -1.912   5.257 -25.893  1.00  2.51           O  
ATOM    962  ND2 ASN A  64      -1.880   6.683 -24.172  1.00  2.51           N  
ATOM    963  H   ASN A  64      -3.176   3.258 -22.950  1.00  2.51           H  
ATOM    964  HA  ASN A  64      -1.309   2.938 -25.204  1.00  2.51           H  
ATOM    965 1HB  ASN A  64      -1.229   4.738 -22.787  1.00  2.51           H  
ATOM    966 2HB  ASN A  64       0.064   4.618 -23.945  1.00  2.51           H  
ATOM    967 1HD2 ASN A  64      -2.300   7.418 -24.710  1.00  2.51           H  
ATOM    968 2HD2 ASN A  64      -1.623   6.849 -23.221  1.00  2.51           H  
ATOM    969  N   TYR A  65      -0.027   1.053 -24.222  1.00  2.15           N  
ATOM    970  CA  TYR A  65       1.017   0.100 -23.829  1.00  2.15           C  
ATOM    971  C   TYR A  65       2.259   0.325 -24.679  1.00  2.15           C  
ATOM    972  O   TYR A  65       2.149   0.621 -25.870  1.00  2.15           O  
ATOM    973  CB  TYR A  65       0.500  -1.329 -23.883  1.00  2.15           C  
ATOM    974  CG  TYR A  65      -0.464  -1.606 -22.730  1.00  2.15           C  
ATOM    975  CD1 TYR A  65      -1.792  -1.331 -22.853  1.00  2.15           C  
ATOM    976  CD2 TYR A  65       0.013  -2.114 -21.549  1.00  2.15           C  
ATOM    977  CE1 TYR A  65      -2.655  -1.555 -21.786  1.00  2.15           C  
ATOM    978  CE2 TYR A  65      -0.826  -2.341 -20.489  1.00  2.15           C  
ATOM    979  CZ  TYR A  65      -2.165  -2.057 -20.606  1.00  2.15           C  
ATOM    980  OH  TYR A  65      -3.024  -2.271 -19.552  1.00  2.15           O  
ATOM    981  H   TYR A  65      -0.646   0.865 -25.011  1.00  2.15           H  
ATOM    982  HA  TYR A  65       1.295   0.287 -22.810  1.00  2.15           H  
ATOM    983 1HB  TYR A  65      -0.017  -1.508 -24.826  1.00  2.15           H  
ATOM    984 2HB  TYR A  65       1.332  -2.013 -23.816  1.00  2.15           H  
ATOM    985  HD1 TYR A  65      -2.156  -0.934 -23.788  1.00  2.15           H  
ATOM    986  HD2 TYR A  65       1.055  -2.329 -21.463  1.00  2.15           H  
ATOM    987  HE1 TYR A  65      -3.713  -1.335 -21.876  1.00  2.15           H  
ATOM    988  HE2 TYR A  65      -0.431  -2.737 -19.564  1.00  2.15           H  
ATOM    989  HH  TYR A  65      -2.559  -2.757 -18.862  1.00  2.15           H  
ATOM    990  N   PHE A  66       3.445   0.222 -24.063  1.00  1.87           N  
ATOM    991  CA  PHE A  66       4.668   0.525 -24.799  1.00  1.87           C  
ATOM    992  C   PHE A  66       5.698  -0.584 -24.850  1.00  1.87           C  
ATOM    993  O   PHE A  66       6.424  -0.714 -25.839  1.00  1.87           O  
ATOM    994  CB  PHE A  66       5.339   1.679 -24.110  1.00  1.87           C  
ATOM    995  CG  PHE A  66       4.438   2.771 -23.928  1.00  1.87           C  
ATOM    996  CD1 PHE A  66       4.033   3.607 -24.941  1.00  1.87           C  
ATOM    997  CD2 PHE A  66       3.957   2.945 -22.690  1.00  1.87           C  
ATOM    998  CE1 PHE A  66       3.145   4.625 -24.663  1.00  1.87           C  
ATOM    999  CE2 PHE A  66       3.101   3.917 -22.407  1.00  1.87           C  
ATOM   1000  CZ  PHE A  66       2.684   4.778 -23.377  1.00  1.87           C  
ATOM   1001  H   PHE A  66       3.498  -0.043 -23.082  1.00  1.87           H  
ATOM   1002  HA  PHE A  66       4.402   0.795 -25.820  1.00  1.87           H  
ATOM   1003 1HB  PHE A  66       5.702   1.368 -23.132  1.00  1.87           H  
ATOM   1004 2HB  PHE A  66       6.190   2.016 -24.693  1.00  1.87           H  
ATOM   1005  HD1 PHE A  66       4.414   3.461 -25.950  1.00  1.87           H  
ATOM   1006  HD2 PHE A  66       4.284   2.263 -21.912  1.00  1.87           H  
ATOM   1007  HE1 PHE A  66       2.815   5.300 -25.451  1.00  1.87           H  
ATOM   1008  HE2 PHE A  66       2.749   3.993 -21.411  1.00  1.87           H  
ATOM   1009  HZ  PHE A  66       1.984   5.572 -23.134  1.00  1.87           H  
ATOM   1010  N   LEU A  67       5.814  -1.343 -23.766  1.00  1.67           N  
ATOM   1011  CA  LEU A  67       6.875  -2.334 -23.702  1.00  1.67           C  
ATOM   1012  C   LEU A  67       6.251  -3.716 -23.692  1.00  1.67           C  
ATOM   1013  O   LEU A  67       5.332  -3.973 -22.907  1.00  1.67           O  
ATOM   1014  CB  LEU A  67       7.696  -2.115 -22.443  1.00  1.67           C  
ATOM   1015  CG  LEU A  67       8.241  -0.727 -22.222  1.00  1.67           C  
ATOM   1016  CD1 LEU A  67       8.921  -0.690 -20.860  1.00  1.67           C  
ATOM   1017  CD2 LEU A  67       9.201  -0.360 -23.355  1.00  1.67           C  
ATOM   1018  H   LEU A  67       5.184  -1.215 -22.975  1.00  1.67           H  
ATOM   1019  HA  LEU A  67       7.518  -2.243 -24.576  1.00  1.67           H  
ATOM   1020 1HB  LEU A  67       7.143  -2.387 -21.621  1.00  1.67           H  
ATOM   1021 2HB  LEU A  67       8.546  -2.748 -22.495  1.00  1.67           H  
ATOM   1022  HG  LEU A  67       7.424  -0.018 -22.198  1.00  1.67           H  
ATOM   1023 1HD1 LEU A  67       9.284   0.282 -20.685  1.00  1.67           H  
ATOM   1024 2HD1 LEU A  67       8.210  -0.945 -20.085  1.00  1.67           H  
ATOM   1025 3HD1 LEU A  67       9.748  -1.390 -20.832  1.00  1.67           H  
ATOM   1026 1HD2 LEU A  67       9.596   0.634 -23.201  1.00  1.67           H  
ATOM   1027 2HD2 LEU A  67      10.025  -1.062 -23.382  1.00  1.67           H  
ATOM   1028 3HD2 LEU A  67       8.675  -0.392 -24.306  1.00  1.67           H  
ATOM   1029  N   THR A  68       6.742  -4.608 -24.551  1.00  1.55           N  
ATOM   1030  CA  THR A  68       6.158  -5.945 -24.647  1.00  1.55           C  
ATOM   1031  C   THR A  68       7.144  -7.104 -24.598  1.00  1.55           C  
ATOM   1032  O   THR A  68       8.199  -7.083 -25.239  1.00  1.55           O  
ATOM   1033  CB  THR A  68       5.314  -6.069 -25.936  1.00  1.55           C  
ATOM   1034  OG1 THR A  68       4.262  -5.094 -25.914  1.00  1.55           O  
ATOM   1035  CG2 THR A  68       4.697  -7.469 -26.056  1.00  1.55           C  
ATOM   1036  H   THR A  68       7.507  -4.347 -25.159  1.00  1.55           H  
ATOM   1037  HA  THR A  68       5.486  -6.077 -23.803  1.00  1.55           H  
ATOM   1038  HB  THR A  68       5.948  -5.881 -26.801  1.00  1.55           H  
ATOM   1039  HG1 THR A  68       3.493  -5.463 -25.502  1.00  1.55           H  
ATOM   1040 1HG2 THR A  68       4.104  -7.531 -26.968  1.00  1.55           H  
ATOM   1041 2HG2 THR A  68       5.473  -8.222 -26.106  1.00  1.55           H  
ATOM   1042 3HG2 THR A  68       4.056  -7.666 -25.196  1.00  1.55           H  
ATOM   1043  N   LEU A  69       6.758  -8.120 -23.838  1.00  1.52           N  
ATOM   1044  CA  LEU A  69       7.450  -9.389 -23.753  1.00  1.52           C  
ATOM   1045  C   LEU A  69       6.637 -10.489 -24.418  1.00  1.52           C  
ATOM   1046  O   LEU A  69       5.593 -10.887 -23.899  1.00  1.52           O  
ATOM   1047  CB  LEU A  69       7.689  -9.753 -22.299  1.00  1.52           C  
ATOM   1048  CG  LEU A  69       8.538  -8.797 -21.543  1.00  1.52           C  
ATOM   1049  CD1 LEU A  69       8.534  -9.115 -20.111  1.00  1.52           C  
ATOM   1050  CD2 LEU A  69       9.944  -8.924 -22.086  1.00  1.52           C  
ATOM   1051  H   LEU A  69       5.889  -8.015 -23.315  1.00  1.52           H  
ATOM   1052  HA  LEU A  69       8.407  -9.304 -24.266  1.00  1.52           H  
ATOM   1053 1HB  LEU A  69       6.732  -9.854 -21.788  1.00  1.52           H  
ATOM   1054 2HB  LEU A  69       8.194 -10.700 -22.297  1.00  1.52           H  
ATOM   1055  HG  LEU A  69       8.154  -7.798 -21.657  1.00  1.52           H  
ATOM   1056 1HD1 LEU A  69       9.174  -8.410 -19.569  1.00  1.52           H  
ATOM   1057 2HD1 LEU A  69       7.512  -9.033 -19.746  1.00  1.52           H  
ATOM   1058 3HD1 LEU A  69       8.895 -10.116 -19.966  1.00  1.52           H  
ATOM   1059 1HD2 LEU A  69      10.597  -8.265 -21.561  1.00  1.52           H  
ATOM   1060 2HD2 LEU A  69      10.287  -9.945 -21.952  1.00  1.52           H  
ATOM   1061 3HD2 LEU A  69       9.951  -8.676 -23.150  1.00  1.52           H  
ATOM   1062  N   ASP A  70       7.080 -10.932 -25.592  1.00  1.57           N  
ATOM   1063  CA  ASP A  70       6.377 -11.973 -26.344  1.00  1.57           C  
ATOM   1064  C   ASP A  70       7.095 -13.302 -26.179  1.00  1.57           C  
ATOM   1065  O   ASP A  70       8.301 -13.321 -25.933  1.00  1.57           O  
ATOM   1066  CB  ASP A  70       6.296 -11.632 -27.838  1.00  1.57           C  
ATOM   1067  CG  ASP A  70       5.366 -10.459 -28.197  1.00  1.57           C  
ATOM   1068  OD1 ASP A  70       4.263 -10.399 -27.687  1.00  1.57           O  
ATOM   1069  OD2 ASP A  70       5.776  -9.630 -28.970  1.00  1.57           O  
ATOM   1070  H   ASP A  70       7.938 -10.545 -25.967  1.00  1.57           H  
ATOM   1071  HA  ASP A  70       5.367 -12.082 -25.949  1.00  1.57           H  
ATOM   1072 1HB  ASP A  70       7.296 -11.399 -28.202  1.00  1.57           H  
ATOM   1073 2HB  ASP A  70       5.957 -12.516 -28.382  1.00  1.57           H  
ATOM   1074  N   ASN A  71       6.372 -14.404 -26.371  1.00  1.72           N  
ATOM   1075  CA  ASN A  71       6.964 -15.740 -26.303  1.00  1.72           C  
ATOM   1076  C   ASN A  71       7.724 -15.996 -25.004  1.00  1.72           C  
ATOM   1077  O   ASN A  71       8.843 -16.505 -25.018  1.00  1.72           O  
ATOM   1078  CB  ASN A  71       7.826 -16.025 -27.526  1.00  1.72           C  
ATOM   1079  CG  ASN A  71       7.002 -16.179 -28.799  1.00  1.72           C  
ATOM   1080  OD1 ASN A  71       6.054 -16.991 -28.829  1.00  1.72           O  
ATOM   1081  ND2 ASN A  71       7.339 -15.432 -29.821  1.00  1.72           N  
ATOM   1082  H   ASN A  71       5.380 -14.303 -26.546  1.00  1.72           H  
ATOM   1083  HA  ASN A  71       6.153 -16.466 -26.316  1.00  1.72           H  
ATOM   1084 1HB  ASN A  71       8.548 -15.221 -27.670  1.00  1.72           H  
ATOM   1085 2HB  ASN A  71       8.392 -16.942 -27.360  1.00  1.72           H  
ATOM   1086 1HD2 ASN A  71       6.829 -15.497 -30.681  1.00  1.72           H  
ATOM   1087 2HD2 ASN A  71       8.111 -14.799 -29.744  1.00  1.72           H  
ATOM   1088  N   LEU A  72       7.100 -15.672 -23.869  1.00  1.99           N  
ATOM   1089  CA  LEU A  72       7.743 -15.896 -22.569  1.00  1.99           C  
ATOM   1090  C   LEU A  72       8.046 -17.374 -22.274  1.00  1.99           C  
ATOM   1091  O   LEU A  72       8.962 -17.681 -21.517  1.00  1.99           O  
ATOM   1092  CB  LEU A  72       6.867 -15.332 -21.435  1.00  1.99           C  
ATOM   1093  CG  LEU A  72       6.772 -13.804 -21.320  1.00  1.99           C  
ATOM   1094  CD1 LEU A  72       5.730 -13.423 -20.291  1.00  1.99           C  
ATOM   1095  CD2 LEU A  72       8.109 -13.295 -20.888  1.00  1.99           C  
ATOM   1096  H   LEU A  72       6.169 -15.248 -23.918  1.00  1.99           H  
ATOM   1097  HA  LEU A  72       8.689 -15.354 -22.572  1.00  1.99           H  
ATOM   1098 1HB  LEU A  72       5.858 -15.707 -21.569  1.00  1.99           H  
ATOM   1099 2HB  LEU A  72       7.246 -15.711 -20.488  1.00  1.99           H  
ATOM   1100  HG  LEU A  72       6.485 -13.361 -22.283  1.00  1.99           H  
ATOM   1101 1HD1 LEU A  72       5.690 -12.339 -20.210  1.00  1.99           H  
ATOM   1102 2HD1 LEU A  72       4.770 -13.798 -20.604  1.00  1.99           H  
ATOM   1103 3HD1 LEU A  72       5.983 -13.849 -19.331  1.00  1.99           H  
ATOM   1104 1HD2 LEU A  72       8.070 -12.233 -20.772  1.00  1.99           H  
ATOM   1105 2HD2 LEU A  72       8.379 -13.745 -19.935  1.00  1.99           H  
ATOM   1106 3HD2 LEU A  72       8.851 -13.562 -21.640  1.00  1.99           H  
ATOM   1107  N   ALA A  73       7.237 -18.273 -22.837  1.00  2.37           N  
ATOM   1108  CA  ALA A  73       7.309 -19.718 -22.599  1.00  2.37           C  
ATOM   1109  C   ALA A  73       8.669 -20.360 -22.866  1.00  2.37           C  
ATOM   1110  O   ALA A  73       9.259 -20.165 -23.930  1.00  2.37           O  
ATOM   1111  CB  ALA A  73       6.308 -20.391 -23.475  1.00  2.37           C  
ATOM   1112  H   ALA A  73       6.526 -17.930 -23.459  1.00  2.37           H  
ATOM   1113  HA  ALA A  73       7.032 -19.915 -21.583  1.00  2.37           H  
ATOM   1114 1HB  ALA A  73       6.366 -21.427 -23.248  1.00  2.37           H  
ATOM   1115 2HB  ALA A  73       5.306 -20.006 -23.264  1.00  2.37           H  
ATOM   1116 3HB  ALA A  73       6.555 -20.223 -24.521  1.00  2.37           H  
ATOM   1117  N   VAL A  74       9.119 -21.189 -21.907  1.00  2.86           N  
ATOM   1118  CA  VAL A  74      10.380 -21.923 -22.011  1.00  2.86           C  
ATOM   1119  C   VAL A  74      10.291 -23.443 -21.779  1.00  2.86           C  
ATOM   1120  O   VAL A  74      11.096 -24.196 -22.325  1.00  2.86           O  
ATOM   1121  CB  VAL A  74      11.413 -21.319 -21.045  1.00  2.86           C  
ATOM   1122  CG1 VAL A  74      11.773 -19.908 -21.458  1.00  2.86           C  
ATOM   1123  CG2 VAL A  74      10.825 -21.255 -19.643  1.00  2.86           C  
ATOM   1124  H   VAL A  74       8.576 -21.307 -21.056  1.00  2.86           H  
ATOM   1125  HA  VAL A  74      10.761 -21.771 -23.018  1.00  2.86           H  
ATOM   1126  HB  VAL A  74      12.317 -21.932 -21.057  1.00  2.86           H  
ATOM   1127 1HG1 VAL A  74      12.505 -19.526 -20.774  1.00  2.86           H  
ATOM   1128 2HG1 VAL A  74      12.192 -19.919 -22.462  1.00  2.86           H  
ATOM   1129 3HG1 VAL A  74      10.895 -19.274 -21.440  1.00  2.86           H  
ATOM   1130 1HG2 VAL A  74      11.562 -20.823 -18.973  1.00  2.86           H  
ATOM   1131 2HG2 VAL A  74       9.940 -20.634 -19.656  1.00  2.86           H  
ATOM   1132 3HG2 VAL A  74      10.558 -22.245 -19.295  1.00  2.86           H  
ATOM   1133  N   ASP A  75       9.297 -23.904 -21.014  1.00  3.39           N  
ATOM   1134  CA  ASP A  75       9.181 -25.321 -20.632  1.00  3.39           C  
ATOM   1135  C   ASP A  75      10.427 -25.838 -19.895  1.00  3.39           C  
ATOM   1136  O   ASP A  75      10.727 -25.371 -18.807  1.00  3.39           O  
ATOM   1137  CB  ASP A  75       8.908 -26.215 -21.845  1.00  3.39           C  
ATOM   1138  CG  ASP A  75       7.647 -25.867 -22.486  1.00  3.39           C  
ATOM   1139  OD1 ASP A  75       6.713 -25.570 -21.783  1.00  3.39           O  
ATOM   1140  OD2 ASP A  75       7.591 -25.889 -23.679  1.00  3.39           O  
ATOM   1141  H   ASP A  75       8.643 -23.240 -20.603  1.00  3.39           H  
ATOM   1142  HA  ASP A  75       8.335 -25.415 -19.954  1.00  3.39           H  
ATOM   1143 1HB  ASP A  75       9.710 -26.148 -22.579  1.00  3.39           H  
ATOM   1144 2HB  ASP A  75       8.845 -27.257 -21.523  1.00  3.39           H  
ATOM   1145  N   ASP A  76      11.114 -26.851 -20.436  1.00  3.86           N  
ATOM   1146  CA  ASP A  76      12.280 -27.425 -19.753  1.00  3.86           C  
ATOM   1147  C   ASP A  76      13.601 -26.689 -20.009  1.00  3.86           C  
ATOM   1148  O   ASP A  76      14.327 -26.317 -19.072  1.00  3.86           O  
ATOM   1149  CB  ASP A  76      12.408 -28.912 -20.118  1.00  3.86           C  
ATOM   1150  CG  ASP A  76      12.488 -29.228 -21.657  1.00  3.86           C  
ATOM   1151  OD1 ASP A  76      12.442 -28.320 -22.466  1.00  3.86           O  
ATOM   1152  OD2 ASP A  76      12.585 -30.385 -21.982  1.00  3.86           O  
ATOM   1153  H   ASP A  76      10.842 -27.211 -21.335  1.00  3.86           H  
ATOM   1154  HA  ASP A  76      12.086 -27.376 -18.683  1.00  3.86           H  
ATOM   1155 1HB  ASP A  76      13.304 -29.315 -19.646  1.00  3.86           H  
ATOM   1156 2HB  ASP A  76      11.558 -29.455 -19.704  1.00  3.86           H  
ATOM   1157  N   ALA A  77      13.940 -26.515 -21.277  1.00  4.14           N  
ATOM   1158  CA  ALA A  77      15.178 -25.839 -21.615  1.00  4.14           C  
ATOM   1159  C   ALA A  77      15.107 -24.448 -21.036  1.00  4.14           C  
ATOM   1160  O   ALA A  77      14.152 -23.722 -21.289  1.00  4.14           O  
ATOM   1161  CB  ALA A  77      15.376 -25.798 -23.117  1.00  4.14           C  
ATOM   1162  H   ALA A  77      13.314 -26.877 -21.994  1.00  4.14           H  
ATOM   1163  HA  ALA A  77      16.009 -26.368 -21.151  1.00  4.14           H  
ATOM   1164 1HB  ALA A  77      16.306 -25.282 -23.347  1.00  4.14           H  
ATOM   1165 2HB  ALA A  77      15.413 -26.818 -23.503  1.00  4.14           H  
ATOM   1166 3HB  ALA A  77      14.541 -25.267 -23.573  1.00  4.14           H  
ATOM   1167  N   SER A  78      16.106 -24.058 -20.260  1.00  4.18           N  
ATOM   1168  CA  SER A  78      16.050 -22.755 -19.609  1.00  4.18           C  
ATOM   1169  C   SER A  78      14.705 -22.547 -18.898  1.00  4.18           C  
ATOM   1170  O   SER A  78      14.149 -21.453 -18.950  1.00  4.18           O  
ATOM   1171  CB  SER A  78      16.291 -21.632 -20.603  1.00  4.18           C  
ATOM   1172  OG  SER A  78      17.567 -21.733 -21.177  1.00  4.18           O  
ATOM   1173  H   SER A  78      16.884 -24.679 -20.092  1.00  4.18           H  
ATOM   1174  HA  SER A  78      16.837 -22.715 -18.854  1.00  4.18           H  
ATOM   1175 1HB  SER A  78      15.532 -21.652 -21.382  1.00  4.18           H  
ATOM   1176 2HB  SER A  78      16.195 -20.673 -20.088  1.00  4.18           H  
ATOM   1177  HG  SER A  78      18.187 -21.545 -20.466  1.00  4.18           H  
ATOM   1178  N   LYS A  79      14.220 -23.579 -18.181  1.00  4.01           N  
ATOM   1179  CA  LYS A  79      12.957 -23.466 -17.457  1.00  4.01           C  
ATOM   1180  C   LYS A  79      12.935 -22.228 -16.588  1.00  4.01           C  
ATOM   1181  O   LYS A  79      11.965 -21.477 -16.591  1.00  4.01           O  
ATOM   1182  CB  LYS A  79      12.700 -24.694 -16.586  1.00  4.01           C  
ATOM   1183  CG  LYS A  79      11.370 -24.647 -15.837  1.00  4.01           C  
ATOM   1184  CD  LYS A  79      11.109 -25.927 -15.061  1.00  4.01           C  
ATOM   1185  CE  LYS A  79       9.796 -25.854 -14.297  1.00  4.01           C  
ATOM   1186  NZ  LYS A  79       9.520 -27.118 -13.546  1.00  4.01           N  
ATOM   1187  H   LYS A  79      14.684 -24.482 -18.224  1.00  4.01           H  
ATOM   1188  HA  LYS A  79      12.156 -23.392 -18.186  1.00  4.01           H  
ATOM   1189 1HB  LYS A  79      12.711 -25.583 -17.198  1.00  4.01           H  
ATOM   1190 2HB  LYS A  79      13.495 -24.792 -15.852  1.00  4.01           H  
ATOM   1191 1HG  LYS A  79      11.409 -23.828 -15.147  1.00  4.01           H  
ATOM   1192 2HG  LYS A  79      10.551 -24.467 -16.530  1.00  4.01           H  
ATOM   1193 1HD  LYS A  79      11.070 -26.763 -15.762  1.00  4.01           H  
ATOM   1194 2HD  LYS A  79      11.923 -26.097 -14.360  1.00  4.01           H  
ATOM   1195 1HE  LYS A  79       9.842 -25.027 -13.590  1.00  4.01           H  
ATOM   1196 2HE  LYS A  79       8.982 -25.672 -15.001  1.00  4.01           H  
ATOM   1197 1HZ  LYS A  79       8.644 -27.035 -13.050  1.00  4.01           H  
ATOM   1198 2HZ  LYS A  79       9.467 -27.891 -14.196  1.00  4.01           H  
ATOM   1199 3HZ  LYS A  79      10.266 -27.286 -12.885  1.00  4.01           H  
ATOM   1200  N   LYS A  80      14.013 -21.981 -15.855  1.00  3.73           N  
ATOM   1201  CA  LYS A  80      14.055 -20.756 -15.080  1.00  3.73           C  
ATOM   1202  C   LYS A  80      14.455 -19.668 -16.058  1.00  3.73           C  
ATOM   1203  O   LYS A  80      15.503 -19.771 -16.704  1.00  3.73           O  
ATOM   1204  CB  LYS A  80      15.028 -20.846 -13.912  1.00  3.73           C  
ATOM   1205  CG  LYS A  80      15.022 -19.615 -13.013  1.00  3.73           C  
ATOM   1206  CD  LYS A  80      15.964 -19.786 -11.824  1.00  3.73           C  
ATOM   1207  CE  LYS A  80      15.967 -18.550 -10.934  1.00  3.73           C  
ATOM   1208  NZ  LYS A  80      16.884 -18.705  -9.772  1.00  3.73           N  
ATOM   1209  H   LYS A  80      14.791 -22.621 -15.863  1.00  3.73           H  
ATOM   1210  HA  LYS A  80      13.058 -20.525 -14.698  1.00  3.73           H  
ATOM   1211 1HB  LYS A  80      14.776 -21.711 -13.300  1.00  3.73           H  
ATOM   1212 2HB  LYS A  80      16.040 -20.989 -14.290  1.00  3.73           H  
ATOM   1213 1HG  LYS A  80      15.328 -18.742 -13.593  1.00  3.73           H  
ATOM   1214 2HG  LYS A  80      14.006 -19.446 -12.650  1.00  3.73           H  
ATOM   1215 1HD  LYS A  80      15.650 -20.648 -11.233  1.00  3.73           H  
ATOM   1216 2HD  LYS A  80      16.977 -19.965 -12.185  1.00  3.73           H  
ATOM   1217 1HE  LYS A  80      16.283 -17.689 -11.522  1.00  3.73           H  
ATOM   1218 2HE  LYS A  80      14.957 -18.374 -10.565  1.00  3.73           H  
ATOM   1219 1HZ  LYS A  80      16.858 -17.867  -9.208  1.00  3.73           H  
ATOM   1220 2HZ  LYS A  80      16.591 -19.495  -9.214  1.00  3.73           H  
ATOM   1221 3HZ  LYS A  80      17.826 -18.858 -10.103  1.00  3.73           H  
ATOM   1222  N   HIS A  81      13.636 -18.632 -16.162  1.00  3.48           N  
ATOM   1223  CA  HIS A  81      13.855 -17.600 -17.167  1.00  3.48           C  
ATOM   1224  C   HIS A  81      13.530 -16.192 -16.719  1.00  3.48           C  
ATOM   1225  O   HIS A  81      12.448 -15.928 -16.197  1.00  3.48           O  
ATOM   1226  CB  HIS A  81      13.003 -17.950 -18.389  1.00  3.48           C  
ATOM   1227  CG  HIS A  81      13.045 -16.986 -19.557  1.00  3.48           C  
ATOM   1228  ND1 HIS A  81      14.151 -16.829 -20.368  1.00  3.48           N  
ATOM   1229  CD2 HIS A  81      12.081 -16.176 -20.074  1.00  3.48           C  
ATOM   1230  CE1 HIS A  81      13.873 -15.952 -21.319  1.00  3.48           C  
ATOM   1231  NE2 HIS A  81      12.625 -15.550 -21.167  1.00  3.48           N  
ATOM   1232  H   HIS A  81      12.796 -18.611 -15.581  1.00  3.48           H  
ATOM   1233  HA  HIS A  81      14.902 -17.612 -17.464  1.00  3.48           H  
ATOM   1234 1HB  HIS A  81      13.325 -18.926 -18.747  1.00  3.48           H  
ATOM   1235 2HB  HIS A  81      11.963 -18.058 -18.080  1.00  3.48           H  
ATOM   1236  HD2 HIS A  81      11.062 -16.056 -19.700  1.00  3.48           H  
ATOM   1237  HE1 HIS A  81      14.554 -15.626 -22.104  1.00  3.48           H  
ATOM   1238  HE2 HIS A  81      12.146 -14.893 -21.766  1.00  3.48           H  
ATOM   1239  N   THR A  82      14.483 -15.297 -16.966  1.00  3.29           N  
ATOM   1240  CA  THR A  82      14.352 -13.883 -16.666  1.00  3.29           C  
ATOM   1241  C   THR A  82      14.464 -13.045 -17.932  1.00  3.29           C  
ATOM   1242  O   THR A  82      15.390 -13.226 -18.727  1.00  3.29           O  
ATOM   1243  CB  THR A  82      15.416 -13.413 -15.659  1.00  3.29           C  
ATOM   1244  OG1 THR A  82      15.267 -14.136 -14.427  1.00  3.29           O  
ATOM   1245  CG2 THR A  82      15.272 -11.907 -15.402  1.00  3.29           C  
ATOM   1246  H   THR A  82      15.336 -15.619 -17.400  1.00  3.29           H  
ATOM   1247  HA  THR A  82      13.379 -13.718 -16.228  1.00  3.29           H  
ATOM   1248  HB  THR A  82      16.408 -13.608 -16.059  1.00  3.29           H  
ATOM   1249  HG1 THR A  82      15.802 -13.713 -13.750  1.00  3.29           H  
ATOM   1250 1HG2 THR A  82      16.024 -11.583 -14.685  1.00  3.29           H  
ATOM   1251 2HG2 THR A  82      15.408 -11.355 -16.326  1.00  3.29           H  
ATOM   1252 3HG2 THR A  82      14.285 -11.689 -15.007  1.00  3.29           H  
ATOM   1253  N   THR A  83      13.537 -12.109 -18.096  1.00  3.18           N  
ATOM   1254  CA  THR A  83      13.536 -11.220 -19.254  1.00  3.18           C  
ATOM   1255  C   THR A  83      13.012  -9.817 -18.925  1.00  3.18           C  
ATOM   1256  O   THR A  83      12.177  -9.644 -18.042  1.00  3.18           O  
ATOM   1257  CB  THR A  83      12.718 -11.851 -20.372  1.00  3.18           C  
ATOM   1258  OG1 THR A  83      12.789 -11.039 -21.546  1.00  3.18           O  
ATOM   1259  CG2 THR A  83      11.318 -12.001 -19.927  1.00  3.18           C  
ATOM   1260  H   THR A  83      12.795 -12.053 -17.395  1.00  3.18           H  
ATOM   1261  HA  THR A  83      14.564 -11.115 -19.602  1.00  3.18           H  
ATOM   1262  HB  THR A  83      13.126 -12.829 -20.607  1.00  3.18           H  
ATOM   1263  HG1 THR A  83      12.453 -10.161 -21.343  1.00  3.18           H  
ATOM   1264 1HG2 THR A  83      10.748 -12.449 -20.719  1.00  3.18           H  
ATOM   1265 2HG2 THR A  83      11.285 -12.637 -19.039  1.00  3.18           H  
ATOM   1266 3HG2 THR A  83      10.924 -11.026 -19.691  1.00  3.18           H  
ATOM   1267  N   SER A  84      13.477  -8.809 -19.666  1.00  3.11           N  
ATOM   1268  CA  SER A  84      13.062  -7.418 -19.412  1.00  3.11           C  
ATOM   1269  C   SER A  84      12.830  -6.601 -20.674  1.00  3.11           C  
ATOM   1270  O   SER A  84      13.710  -6.483 -21.526  1.00  3.11           O  
ATOM   1271  CB  SER A  84      14.126  -6.737 -18.571  1.00  3.11           C  
ATOM   1272  OG  SER A  84      13.842  -5.383 -18.382  1.00  3.11           O  
ATOM   1273  H   SER A  84      14.153  -9.005 -20.393  1.00  3.11           H  
ATOM   1274  HA  SER A  84      12.125  -7.435 -18.858  1.00  3.11           H  
ATOM   1275 1HB  SER A  84      14.175  -7.234 -17.598  1.00  3.11           H  
ATOM   1276 2HB  SER A  84      15.100  -6.847 -19.044  1.00  3.11           H  
ATOM   1277  HG  SER A  84      12.893  -5.327 -18.230  1.00  3.11           H  
ATOM   1278  N   ALA A  85      11.646  -5.991 -20.789  1.00  3.09           N  
ATOM   1279  CA  ALA A  85      11.307  -5.251 -22.013  1.00  3.09           C  
ATOM   1280  C   ALA A  85      11.842  -3.829 -22.030  1.00  3.09           C  
ATOM   1281  O   ALA A  85      11.084  -2.889 -22.205  1.00  3.09           O  
ATOM   1282  CB  ALA A  85       9.807  -5.192 -22.192  1.00  3.09           C  
ATOM   1283  H   ALA A  85      10.969  -6.058 -20.021  1.00  3.09           H  
ATOM   1284  HA  ALA A  85      11.745  -5.783 -22.857  1.00  3.09           H  
ATOM   1285 1HB  ALA A  85       9.583  -4.679 -23.122  1.00  3.09           H  
ATOM   1286 2HB  ALA A  85       9.413  -6.165 -22.241  1.00  3.09           H  
ATOM   1287 3HB  ALA A  85       9.359  -4.661 -21.355  1.00  3.09           H  
ATOM   1288  N   LYS A  86      13.144  -3.688 -21.911  1.00  3.13           N  
ATOM   1289  CA  LYS A  86      13.817  -2.388 -21.910  1.00  3.13           C  
ATOM   1290  C   LYS A  86      13.153  -1.372 -20.955  1.00  3.13           C  
ATOM   1291  O   LYS A  86      12.792  -1.719 -19.822  1.00  3.13           O  
ATOM   1292  CB  LYS A  86      13.854  -1.837 -23.341  1.00  3.13           C  
ATOM   1293  CG  LYS A  86      14.560  -2.743 -24.339  1.00  3.13           C  
ATOM   1294  CD  LYS A  86      14.659  -2.087 -25.711  1.00  3.13           C  
ATOM   1295  CE  LYS A  86      15.358  -2.995 -26.716  1.00  3.13           C  
ATOM   1296  NZ  LYS A  86      15.432  -2.373 -28.069  1.00  3.13           N  
ATOM   1297  H   LYS A  86      13.681  -4.548 -21.808  1.00  3.13           H  
ATOM   1298  HA  LYS A  86      14.842  -2.536 -21.567  1.00  3.13           H  
ATOM   1299 1HB  LYS A  86      12.839  -1.639 -23.698  1.00  3.13           H  
ATOM   1300 2HB  LYS A  86      14.408  -0.901 -23.359  1.00  3.13           H  
ATOM   1301 1HG  LYS A  86      15.563  -2.970 -23.977  1.00  3.13           H  
ATOM   1302 2HG  LYS A  86      14.007  -3.679 -24.431  1.00  3.13           H  
ATOM   1303 1HD  LYS A  86      13.656  -1.858 -26.076  1.00  3.13           H  
ATOM   1304 2HD  LYS A  86      15.218  -1.155 -25.628  1.00  3.13           H  
ATOM   1305 1HE  LYS A  86      16.369  -3.201 -26.367  1.00  3.13           H  
ATOM   1306 2HE  LYS A  86      14.811  -3.934 -26.789  1.00  3.13           H  
ATOM   1307 1HZ  LYS A  86      15.900  -3.003 -28.705  1.00  3.13           H  
ATOM   1308 2HZ  LYS A  86      14.497  -2.188 -28.406  1.00  3.13           H  
ATOM   1309 3HZ  LYS A  86      15.947  -1.506 -28.014  1.00  3.13           H  
ATOM   1310  N   ASP A  87      12.986  -0.124 -21.438  1.00  3.20           N  
ATOM   1311  CA  ASP A  87      12.421   0.982 -20.660  1.00  3.20           C  
ATOM   1312  C   ASP A  87      11.613   1.946 -21.535  1.00  3.20           C  
ATOM   1313  O   ASP A  87      11.996   2.230 -22.673  1.00  3.20           O  
ATOM   1314  CB  ASP A  87      13.537   1.834 -20.051  1.00  3.20           C  
ATOM   1315  CG  ASP A  87      14.466   1.144 -19.036  1.00  3.20           C  
ATOM   1316  OD1 ASP A  87      14.193   1.163 -17.839  1.00  3.20           O  
ATOM   1317  OD2 ASP A  87      15.463   0.623 -19.466  1.00  3.20           O  
ATOM   1318  H   ASP A  87      13.273   0.077 -22.380  1.00  3.20           H  
ATOM   1319  HA  ASP A  87      11.770   0.579 -19.883  1.00  3.20           H  
ATOM   1320 1HB  ASP A  87      14.154   2.231 -20.856  1.00  3.20           H  
ATOM   1321 2HB  ASP A  87      13.075   2.682 -19.570  1.00  3.20           H  
ATOM   1322  N   TYR A  88      10.547   2.513 -20.975  1.00  3.29           N  
ATOM   1323  CA  TYR A  88       9.772   3.552 -21.648  1.00  3.29           C  
ATOM   1324  C   TYR A  88       9.881   4.893 -20.930  1.00  3.29           C  
ATOM   1325  O   TYR A  88       9.719   4.958 -19.709  1.00  3.29           O  
ATOM   1326  CB  TYR A  88       8.300   3.156 -21.763  1.00  3.29           C  
ATOM   1327  CG  TYR A  88       7.462   4.249 -22.349  1.00  3.29           C  
ATOM   1328  CD1 TYR A  88       7.547   4.506 -23.705  1.00  3.29           C  
ATOM   1329  CD2 TYR A  88       6.612   4.998 -21.547  1.00  3.29           C  
ATOM   1330  CE1 TYR A  88       6.801   5.513 -24.265  1.00  3.29           C  
ATOM   1331  CE2 TYR A  88       5.860   6.004 -22.118  1.00  3.29           C  
ATOM   1332  CZ  TYR A  88       5.959   6.266 -23.468  1.00  3.29           C  
ATOM   1333  OH  TYR A  88       5.213   7.282 -24.032  1.00  3.29           O  
ATOM   1334  H   TYR A  88      10.255   2.199 -20.049  1.00  3.29           H  
ATOM   1335  HA  TYR A  88      10.171   3.685 -22.653  1.00  3.29           H  
ATOM   1336 1HB  TYR A  88       8.199   2.291 -22.396  1.00  3.29           H  
ATOM   1337 2HB  TYR A  88       7.906   2.900 -20.780  1.00  3.29           H  
ATOM   1338  HD1 TYR A  88       8.214   3.913 -24.328  1.00  3.29           H  
ATOM   1339  HD2 TYR A  88       6.542   4.796 -20.478  1.00  3.29           H  
ATOM   1340  HE1 TYR A  88       6.875   5.718 -25.330  1.00  3.29           H  
ATOM   1341  HE2 TYR A  88       5.195   6.603 -21.512  1.00  3.29           H  
ATOM   1342  HH  TYR A  88       4.593   7.616 -23.384  1.00  3.29           H  
ATOM   1343  N   THR A  89      10.150   5.973 -21.674  1.00  3.36           N  
ATOM   1344  CA  THR A  89      10.203   7.284 -21.024  1.00  3.36           C  
ATOM   1345  C   THR A  89       8.800   7.860 -20.952  1.00  3.36           C  
ATOM   1346  O   THR A  89       8.127   8.049 -21.963  1.00  3.36           O  
ATOM   1347  CB  THR A  89      11.119   8.271 -21.741  1.00  3.36           C  
ATOM   1348  OG1 THR A  89      12.455   7.747 -21.777  1.00  3.36           O  
ATOM   1349  CG2 THR A  89      11.117   9.596 -20.976  1.00  3.36           C  
ATOM   1350  H   THR A  89      10.294   5.886 -22.671  1.00  3.36           H  
ATOM   1351  HA  THR A  89      10.571   7.163 -20.006  1.00  3.36           H  
ATOM   1352  HB  THR A  89      10.767   8.431 -22.757  1.00  3.36           H  
ATOM   1353  HG1 THR A  89      12.785   7.663 -20.878  1.00  3.36           H  
ATOM   1354 1HG2 THR A  89      11.771  10.307 -21.474  1.00  3.36           H  
ATOM   1355 2HG2 THR A  89      10.102  10.000 -20.943  1.00  3.36           H  
ATOM   1356 3HG2 THR A  89      11.469   9.426 -19.957  1.00  3.36           H  
ATOM   1357  N   ALA A  90       8.379   8.107 -19.734  1.00  3.37           N  
ATOM   1358  CA  ALA A  90       7.032   8.501 -19.377  1.00  3.37           C  
ATOM   1359  C   ALA A  90       6.847   9.969 -19.081  1.00  3.37           C  
ATOM   1360  O   ALA A  90       7.817  10.727 -19.026  1.00  3.37           O  
ATOM   1361  CB  ALA A  90       6.641   7.731 -18.175  1.00  3.37           C  
ATOM   1362  H   ALA A  90       9.058   7.994 -18.984  1.00  3.37           H  
ATOM   1363  HA  ALA A  90       6.376   8.251 -20.206  1.00  3.37           H  
ATOM   1364 1HB  ALA A  90       5.637   8.002 -17.914  1.00  3.37           H  
ATOM   1365 2HB  ALA A  90       6.720   6.664 -18.376  1.00  3.37           H  
ATOM   1366 3HB  ALA A  90       7.315   8.008 -17.389  1.00  3.37           H  
ATOM   1367  N   THR A  91       5.574  10.372 -18.931  1.00  3.24           N  
ATOM   1368  CA  THR A  91       5.262  11.729 -18.503  1.00  3.24           C  
ATOM   1369  C   THR A  91       3.980  11.835 -17.623  1.00  3.24           C  
ATOM   1370  O   THR A  91       3.319  10.837 -17.276  1.00  3.24           O  
ATOM   1371  CB  THR A  91       5.162  12.669 -19.722  1.00  3.24           C  
ATOM   1372  OG1 THR A  91       5.118  14.039 -19.270  1.00  3.24           O  
ATOM   1373  CG2 THR A  91       3.907  12.350 -20.534  1.00  3.24           C  
ATOM   1374  H   THR A  91       4.823   9.712 -19.056  1.00  3.24           H  
ATOM   1375  HA  THR A  91       6.096  12.082 -17.889  1.00  3.24           H  
ATOM   1376  HB  THR A  91       6.042  12.535 -20.352  1.00  3.24           H  
ATOM   1377  HG1 THR A  91       5.972  14.263 -18.840  1.00  3.24           H  
ATOM   1378 1HG2 THR A  91       3.854  13.018 -21.393  1.00  3.24           H  
ATOM   1379 2HG2 THR A  91       3.953  11.318 -20.879  1.00  3.24           H  
ATOM   1380 3HG2 THR A  91       3.019  12.483 -19.921  1.00  3.24           H  
ATOM   1381  N   SER A  92       3.656  13.088 -17.299  1.00  2.97           N  
ATOM   1382  CA  SER A  92       2.546  13.512 -16.458  1.00  2.97           C  
ATOM   1383  C   SER A  92       2.445  12.631 -15.220  1.00  2.97           C  
ATOM   1384  O   SER A  92       3.418  12.007 -14.823  1.00  2.97           O  
ATOM   1385  CB  SER A  92       1.256  13.497 -17.279  1.00  2.97           C  
ATOM   1386  OG  SER A  92       0.177  14.061 -16.565  1.00  2.97           O  
ATOM   1387  H   SER A  92       4.252  13.796 -17.697  1.00  2.97           H  
ATOM   1388  HA  SER A  92       2.736  14.535 -16.129  1.00  2.97           H  
ATOM   1389 1HB  SER A  92       1.417  14.062 -18.197  1.00  2.97           H  
ATOM   1390 2HB  SER A  92       1.017  12.482 -17.565  1.00  2.97           H  
ATOM   1391  HG  SER A  92      -0.190  13.394 -15.962  1.00  2.97           H  
ATOM   1392  N   ASN A  93       1.260  12.540 -14.656  1.00  2.57           N  
ATOM   1393  CA  ASN A  93       0.979  11.744 -13.473  1.00  2.57           C  
ATOM   1394  C   ASN A  93       0.259  10.442 -13.806  1.00  2.57           C  
ATOM   1395  O   ASN A  93      -0.609  10.004 -13.052  1.00  2.57           O  
ATOM   1396  CB  ASN A  93       0.114  12.541 -12.535  1.00  2.57           C  
ATOM   1397  CG  ASN A  93      -1.207  12.872 -13.213  1.00  2.57           C  
ATOM   1398  OD1 ASN A  93      -1.261  13.002 -14.459  1.00  2.57           O  
ATOM   1399  ND2 ASN A  93      -2.270  12.997 -12.450  1.00  2.57           N  
ATOM   1400  H   ASN A  93       0.530  13.100 -15.053  1.00  2.57           H  
ATOM   1401  HA  ASN A  93       1.927  11.504 -12.991  1.00  2.57           H  
ATOM   1402 1HB  ASN A  93      -0.072  11.969 -11.619  1.00  2.57           H  
ATOM   1403 2HB  ASN A  93       0.624  13.466 -12.245  1.00  2.57           H  
ATOM   1404 1HD2 ASN A  93      -3.157  13.208 -12.862  1.00  2.57           H  
ATOM   1405 2HD2 ASN A  93      -2.197  12.872 -11.464  1.00  2.57           H  
ATOM   1406  N   LYS A  94       0.552   9.841 -14.948  1.00  2.13           N  
ATOM   1407  CA  LYS A  94      -0.237   8.672 -15.333  1.00  2.13           C  
ATOM   1408  C   LYS A  94       0.016   7.412 -14.466  1.00  2.13           C  
ATOM   1409  O   LYS A  94       1.126   7.180 -13.991  1.00  2.13           O  
ATOM   1410  CB  LYS A  94       0.001   8.392 -16.807  1.00  2.13           C  
ATOM   1411  CG  LYS A  94      -0.495   9.468 -17.767  1.00  2.13           C  
ATOM   1412  CD  LYS A  94      -0.248   9.062 -19.232  1.00  2.13           C  
ATOM   1413  CE  LYS A  94      -0.513  10.230 -20.211  1.00  2.13           C  
ATOM   1414  NZ  LYS A  94      -1.966  10.637 -20.291  1.00  2.13           N  
ATOM   1415  H   LYS A  94       1.306  10.196 -15.555  1.00  2.13           H  
ATOM   1416  HA  LYS A  94      -1.290   8.932 -15.215  1.00  2.13           H  
ATOM   1417 1HB  LYS A  94       1.067   8.281 -16.985  1.00  2.13           H  
ATOM   1418 2HB  LYS A  94      -0.497   7.480 -17.068  1.00  2.13           H  
ATOM   1419 1HG  LYS A  94      -1.559   9.640 -17.614  1.00  2.13           H  
ATOM   1420 2HG  LYS A  94       0.038  10.389 -17.563  1.00  2.13           H  
ATOM   1421 1HD  LYS A  94       0.787   8.732 -19.342  1.00  2.13           H  
ATOM   1422 2HD  LYS A  94      -0.906   8.231 -19.495  1.00  2.13           H  
ATOM   1423 1HE  LYS A  94       0.070  11.089 -19.874  1.00  2.13           H  
ATOM   1424 2HE  LYS A  94      -0.174   9.943 -21.205  1.00  2.13           H  
ATOM   1425 1HZ  LYS A  94      -2.065  11.405 -20.933  1.00  2.13           H  
ATOM   1426 2HZ  LYS A  94      -2.571   9.880 -20.634  1.00  2.13           H  
ATOM   1427 3HZ  LYS A  94      -2.292  10.922 -19.388  1.00  2.13           H  
ATOM   1428  N   VAL A  95      -1.043   6.595 -14.290  1.00  1.74           N  
ATOM   1429  CA  VAL A  95      -1.017   5.312 -13.547  1.00  1.74           C  
ATOM   1430  C   VAL A  95      -0.470   4.150 -14.364  1.00  1.74           C  
ATOM   1431  O   VAL A  95      -0.900   3.938 -15.505  1.00  1.74           O  
ATOM   1432  CB  VAL A  95      -2.440   4.944 -13.071  1.00  1.74           C  
ATOM   1433  CG1 VAL A  95      -2.449   3.542 -12.417  1.00  1.74           C  
ATOM   1434  CG2 VAL A  95      -2.910   6.006 -12.080  1.00  1.74           C  
ATOM   1435  H   VAL A  95      -1.920   6.880 -14.701  1.00  1.74           H  
ATOM   1436  HA  VAL A  95      -0.382   5.441 -12.667  1.00  1.74           H  
ATOM   1437  HB  VAL A  95      -3.118   4.912 -13.926  1.00  1.74           H  
ATOM   1438 1HG1 VAL A  95      -3.458   3.304 -12.090  1.00  1.74           H  
ATOM   1439 2HG1 VAL A  95      -2.126   2.794 -13.139  1.00  1.74           H  
ATOM   1440 3HG1 VAL A  95      -1.786   3.512 -11.574  1.00  1.74           H  
ATOM   1441 1HG2 VAL A  95      -3.917   5.765 -11.738  1.00  1.74           H  
ATOM   1442 2HG2 VAL A  95      -2.239   6.039 -11.238  1.00  1.74           H  
ATOM   1443 3HG2 VAL A  95      -2.915   6.983 -12.569  1.00  1.74           H  
ATOM   1444  N   VAL A  96       0.482   3.399 -13.789  1.00  1.45           N  
ATOM   1445  CA  VAL A  96       1.089   2.302 -14.541  1.00  1.45           C  
ATOM   1446  C   VAL A  96       0.375   0.976 -14.355  1.00  1.45           C  
ATOM   1447  O   VAL A  96       0.095   0.525 -13.226  1.00  1.45           O  
ATOM   1448  CB  VAL A  96       2.571   2.123 -14.216  1.00  1.45           C  
ATOM   1449  CG1 VAL A  96       3.123   0.937 -14.984  1.00  1.45           C  
ATOM   1450  CG2 VAL A  96       3.310   3.320 -14.627  1.00  1.45           C  
ATOM   1451  H   VAL A  96       0.765   3.583 -12.823  1.00  1.45           H  
ATOM   1452  HA  VAL A  96       1.035   2.562 -15.597  1.00  1.45           H  
ATOM   1453  HB  VAL A  96       2.699   1.949 -13.147  1.00  1.45           H  
ATOM   1454 1HG1 VAL A  96       4.170   0.837 -14.776  1.00  1.45           H  
ATOM   1455 2HG1 VAL A  96       2.608   0.022 -14.702  1.00  1.45           H  
ATOM   1456 3HG1 VAL A  96       2.992   1.109 -16.053  1.00  1.45           H  
ATOM   1457 1HG2 VAL A  96       4.355   3.203 -14.419  1.00  1.45           H  
ATOM   1458 2HG2 VAL A  96       3.167   3.428 -15.691  1.00  1.45           H  
ATOM   1459 3HG2 VAL A  96       2.926   4.190 -14.093  1.00  1.45           H  
ATOM   1460  N   VAL A  97       0.095   0.367 -15.502  1.00  1.27           N  
ATOM   1461  CA  VAL A  97      -0.598  -0.899 -15.595  1.00  1.27           C  
ATOM   1462  C   VAL A  97       0.096  -1.950 -16.451  1.00  1.27           C  
ATOM   1463  O   VAL A  97       0.918  -1.655 -17.326  1.00  1.27           O  
ATOM   1464  CB  VAL A  97      -1.993  -0.685 -16.194  1.00  1.27           C  
ATOM   1465  CG1 VAL A  97      -2.825   0.208 -15.325  1.00  1.27           C  
ATOM   1466  CG2 VAL A  97      -1.841  -0.049 -17.562  1.00  1.27           C  
ATOM   1467  H   VAL A  97       0.391   0.832 -16.362  1.00  1.27           H  
ATOM   1468  HA  VAL A  97      -0.696  -1.293 -14.585  1.00  1.27           H  
ATOM   1469  HB  VAL A  97      -2.496  -1.649 -16.272  1.00  1.27           H  
ATOM   1470 1HG1 VAL A  97      -3.802   0.299 -15.764  1.00  1.27           H  
ATOM   1471 2HG1 VAL A  97      -2.926  -0.224 -14.377  1.00  1.27           H  
ATOM   1472 3HG1 VAL A  97      -2.365   1.189 -15.230  1.00  1.27           H  
ATOM   1473 1HG2 VAL A  97      -2.822   0.100 -18.012  1.00  1.27           H  
ATOM   1474 2HG2 VAL A  97      -1.340   0.910 -17.455  1.00  1.27           H  
ATOM   1475 3HG2 VAL A  97      -1.246  -0.693 -18.188  1.00  1.27           H  
ATOM   1476  N   ALA A  98      -0.315  -3.196 -16.253  1.00  1.18           N  
ATOM   1477  CA  ALA A  98       0.184  -4.281 -17.097  1.00  1.18           C  
ATOM   1478  C   ALA A  98      -0.982  -5.062 -17.673  1.00  1.18           C  
ATOM   1479  O   ALA A  98      -2.029  -5.189 -17.043  1.00  1.18           O  
ATOM   1480  CB  ALA A  98       1.117  -5.220 -16.339  1.00  1.18           C  
ATOM   1481  H   ALA A  98      -0.993  -3.360 -15.507  1.00  1.18           H  
ATOM   1482  HA  ALA A  98       0.735  -3.844 -17.919  1.00  1.18           H  
ATOM   1483 1HB  ALA A  98       1.473  -5.996 -17.025  1.00  1.18           H  
ATOM   1484 2HB  ALA A  98       1.968  -4.657 -15.964  1.00  1.18           H  
ATOM   1485 3HB  ALA A  98       0.584  -5.683 -15.515  1.00  1.18           H  
ATOM   1486  N   GLU A  99      -0.784  -5.605 -18.865  1.00  1.17           N  
ATOM   1487  CA  GLU A  99      -1.803  -6.411 -19.526  1.00  1.17           C  
ATOM   1488  C   GLU A  99      -1.253  -7.732 -19.989  1.00  1.17           C  
ATOM   1489  O   GLU A  99      -0.185  -7.818 -20.600  1.00  1.17           O  
ATOM   1490  CB  GLU A  99      -2.433  -5.679 -20.716  1.00  1.17           C  
ATOM   1491  CG  GLU A  99      -3.526  -6.500 -21.450  1.00  1.17           C  
ATOM   1492  CD  GLU A  99      -4.275  -5.745 -22.553  1.00  1.17           C  
ATOM   1493  OE1 GLU A  99      -3.678  -5.388 -23.542  1.00  1.17           O  
ATOM   1494  OE2 GLU A  99      -5.469  -5.543 -22.390  1.00  1.17           O  
ATOM   1495  H   GLU A  99       0.111  -5.448 -19.321  1.00  1.17           H  
ATOM   1496  HA  GLU A  99      -2.595  -6.625 -18.808  1.00  1.17           H  
ATOM   1497 1HB  GLU A  99      -2.901  -4.773 -20.363  1.00  1.17           H  
ATOM   1498 2HB  GLU A  99      -1.660  -5.400 -21.434  1.00  1.17           H  
ATOM   1499 1HG  GLU A  99      -3.048  -7.367 -21.908  1.00  1.17           H  
ATOM   1500 2HG  GLU A  99      -4.240  -6.873 -20.716  1.00  1.17           H  
ATOM   1501  N   VAL A 100      -1.995  -8.769 -19.683  1.00  1.25           N  
ATOM   1502  CA  VAL A 100      -1.611 -10.114 -20.037  1.00  1.25           C  
ATOM   1503  C   VAL A 100      -2.621 -10.698 -20.991  1.00  1.25           C  
ATOM   1504  O   VAL A 100      -3.825 -10.597 -20.756  1.00  1.25           O  
ATOM   1505  CB  VAL A 100      -1.601 -10.944 -18.793  1.00  1.25           C  
ATOM   1506  CG1 VAL A 100      -1.217 -12.335 -19.083  1.00  1.25           C  
ATOM   1507  CG2 VAL A 100      -0.724 -10.345 -17.803  1.00  1.25           C  
ATOM   1508  H   VAL A 100      -2.861  -8.623 -19.154  1.00  1.25           H  
ATOM   1509  HA  VAL A 100      -0.626 -10.107 -20.505  1.00  1.25           H  
ATOM   1510  HB  VAL A 100      -2.597 -10.955 -18.413  1.00  1.25           H  
ATOM   1511 1HG1 VAL A 100      -1.268 -12.877 -18.151  1.00  1.25           H  
ATOM   1512 2HG1 VAL A 100      -1.900 -12.768 -19.796  1.00  1.25           H  
ATOM   1513 3HG1 VAL A 100      -0.205 -12.363 -19.483  1.00  1.25           H  
ATOM   1514 1HG2 VAL A 100      -0.798 -10.966 -16.916  1.00  1.25           H  
ATOM   1515 2HG2 VAL A 100       0.286 -10.322 -18.177  1.00  1.25           H  
ATOM   1516 3HG2 VAL A 100      -1.052  -9.334 -17.574  1.00  1.25           H  
ATOM   1517  N   LYS A 101      -2.151 -11.300 -22.070  1.00  1.41           N  
ATOM   1518  CA  LYS A 101      -3.093 -11.849 -23.027  1.00  1.41           C  
ATOM   1519  C   LYS A 101      -3.308 -13.365 -22.903  1.00  1.41           C  
ATOM   1520  O   LYS A 101      -4.447 -13.830 -22.951  1.00  1.41           O  
ATOM   1521  CB  LYS A 101      -2.616 -11.470 -24.423  1.00  1.41           C  
ATOM   1522  CG  LYS A 101      -2.648  -9.958 -24.653  1.00  1.41           C  
ATOM   1523  CD  LYS A 101      -2.197  -9.558 -26.044  1.00  1.41           C  
ATOM   1524  CE  LYS A 101      -2.233  -8.035 -26.196  1.00  1.41           C  
ATOM   1525  NZ  LYS A 101      -1.753  -7.591 -27.534  1.00  1.41           N  
ATOM   1526  H   LYS A 101      -1.142 -11.345 -22.232  1.00  1.41           H  
ATOM   1527  HA  LYS A 101      -4.059 -11.373 -22.865  1.00  1.41           H  
ATOM   1528 1HB  LYS A 101      -1.593 -11.820 -24.571  1.00  1.41           H  
ATOM   1529 2HB  LYS A 101      -3.246 -11.950 -25.170  1.00  1.41           H  
ATOM   1530 1HG  LYS A 101      -3.662  -9.587 -24.487  1.00  1.41           H  
ATOM   1531 2HG  LYS A 101      -1.989  -9.476 -23.927  1.00  1.41           H  
ATOM   1532 1HD  LYS A 101      -1.178  -9.911 -26.215  1.00  1.41           H  
ATOM   1533 2HD  LYS A 101      -2.852 -10.009 -26.789  1.00  1.41           H  
ATOM   1534 1HE  LYS A 101      -3.257  -7.687 -26.053  1.00  1.41           H  
ATOM   1535 2HE  LYS A 101      -1.600  -7.586 -25.426  1.00  1.41           H  
ATOM   1536 1HZ  LYS A 101      -1.795  -6.582 -27.580  1.00  1.41           H  
ATOM   1537 2HZ  LYS A 101      -0.800  -7.895 -27.668  1.00  1.41           H  
ATOM   1538 3HZ  LYS A 101      -2.339  -7.988 -28.254  1.00  1.41           H  
ATOM   1539  N   ASN A 102      -2.224 -14.131 -22.762  1.00  1.65           N  
ATOM   1540  CA  ASN A 102      -2.325 -15.597 -22.740  1.00  1.65           C  
ATOM   1541  C   ASN A 102      -1.417 -16.290 -21.709  1.00  1.65           C  
ATOM   1542  O   ASN A 102      -0.578 -17.113 -22.077  1.00  1.65           O  
ATOM   1543  CB  ASN A 102      -2.046 -16.167 -24.125  1.00  1.65           C  
ATOM   1544  CG  ASN A 102      -3.041 -15.747 -25.211  1.00  1.65           C  
ATOM   1545  OD1 ASN A 102      -4.150 -16.288 -25.311  1.00  1.65           O  
ATOM   1546  ND2 ASN A 102      -2.644 -14.805 -26.034  1.00  1.65           N  
ATOM   1547  H   ASN A 102      -1.321 -13.694 -22.689  1.00  1.65           H  
ATOM   1548  HA  ASN A 102      -3.350 -15.857 -22.466  1.00  1.65           H  
ATOM   1549 1HB  ASN A 102      -1.067 -15.836 -24.435  1.00  1.65           H  
ATOM   1550 2HB  ASN A 102      -2.016 -17.256 -24.074  1.00  1.65           H  
ATOM   1551 1HD2 ASN A 102      -3.248 -14.499 -26.770  1.00  1.65           H  
ATOM   1552 2HD2 ASN A 102      -1.735 -14.402 -25.934  1.00  1.65           H  
ATOM   1553  N   ALA A 103      -1.544 -15.931 -20.438  1.00  1.92           N  
ATOM   1554  CA  ALA A 103      -0.728 -16.523 -19.367  1.00  1.92           C  
ATOM   1555  C   ALA A 103      -1.392 -17.743 -18.762  1.00  1.92           C  
ATOM   1556  O   ALA A 103      -2.601 -17.952 -18.898  1.00  1.92           O  
ATOM   1557  CB  ALA A 103      -0.445 -15.534 -18.263  1.00  1.92           C  
ATOM   1558  H   ALA A 103      -2.262 -15.257 -20.198  1.00  1.92           H  
ATOM   1559  HA  ALA A 103       0.217 -16.845 -19.799  1.00  1.92           H  
ATOM   1560 1HB  ALA A 103       0.176 -15.998 -17.498  1.00  1.92           H  
ATOM   1561 2HB  ALA A 103       0.082 -14.692 -18.679  1.00  1.92           H  
ATOM   1562 3HB  ALA A 103      -1.384 -15.210 -17.816  1.00  1.92           H  
ATOM   1563  N   ASN A 104      -0.582 -18.546 -18.071  1.00  2.15           N  
ATOM   1564  CA  ASN A 104      -1.056 -19.718 -17.345  1.00  2.15           C  
ATOM   1565  C   ASN A 104      -0.908 -19.620 -15.824  1.00  2.15           C  
ATOM   1566  O   ASN A 104      -0.953 -20.647 -15.144  1.00  2.15           O  
ATOM   1567  CB  ASN A 104      -0.350 -20.963 -17.831  1.00  2.15           C  
ATOM   1568  CG  ASN A 104      -0.737 -21.337 -19.203  1.00  2.15           C  
ATOM   1569  OD1 ASN A 104      -1.850 -21.834 -19.422  1.00  2.15           O  
ATOM   1570  ND2 ASN A 104       0.143 -21.129 -20.134  1.00  2.15           N  
ATOM   1571  H   ASN A 104       0.403 -18.325 -18.033  1.00  2.15           H  
ATOM   1572  HA  ASN A 104      -2.122 -19.831 -17.549  1.00  2.15           H  
ATOM   1573 1HB  ASN A 104       0.730 -20.810 -17.796  1.00  2.15           H  
ATOM   1574 2HB  ASN A 104      -0.586 -21.790 -17.163  1.00  2.15           H  
ATOM   1575 1HD2 ASN A 104      -0.071 -21.392 -21.079  1.00  2.15           H  
ATOM   1576 2HD2 ASN A 104       1.033 -20.732 -19.914  1.00  2.15           H  
ATOM   1577  N   ASP A 105      -0.775 -18.413 -15.266  1.00  2.23           N  
ATOM   1578  CA  ASP A 105      -0.614 -18.312 -13.814  1.00  2.23           C  
ATOM   1579  C   ASP A 105       0.648 -19.094 -13.410  1.00  2.23           C  
ATOM   1580  O   ASP A 105       1.766 -18.559 -13.480  1.00  2.23           O  
ATOM   1581  CB  ASP A 105      -1.909 -18.794 -13.097  1.00  2.23           C  
ATOM   1582  CG  ASP A 105      -2.036 -18.428 -11.595  1.00  2.23           C  
ATOM   1583  OD1 ASP A 105      -2.164 -17.261 -11.294  1.00  2.23           O  
ATOM   1584  OD2 ASP A 105      -2.026 -19.319 -10.769  1.00  2.23           O  
ATOM   1585  H   ASP A 105      -0.770 -17.574 -15.829  1.00  2.23           H  
ATOM   1586  HA  ASP A 105      -0.454 -17.271 -13.543  1.00  2.23           H  
ATOM   1587 1HB  ASP A 105      -2.759 -18.339 -13.608  1.00  2.23           H  
ATOM   1588 2HB  ASP A 105      -2.043 -19.859 -13.185  1.00  2.23           H  
ATOM   1589  N   ASN A 106       0.460 -20.315 -12.923  1.00  2.13           N  
ATOM   1590  CA  ASN A 106       1.552 -21.172 -12.486  1.00  2.13           C  
ATOM   1591  C   ASN A 106       2.541 -20.453 -11.583  1.00  2.13           C  
ATOM   1592  O   ASN A 106       2.218 -20.066 -10.453  1.00  2.13           O  
ATOM   1593  CB  ASN A 106       2.265 -21.801 -13.677  1.00  2.13           C  
ATOM   1594  CG  ASN A 106       1.399 -22.730 -14.483  1.00  2.13           C  
ATOM   1595  OD1 ASN A 106       0.420 -23.303 -13.989  1.00  2.13           O  
ATOM   1596  ND2 ASN A 106       1.760 -22.898 -15.728  1.00  2.13           N  
ATOM   1597  H   ASN A 106      -0.479 -20.681 -12.956  1.00  2.13           H  
ATOM   1598  HA  ASN A 106       1.120 -21.982 -11.894  1.00  2.13           H  
ATOM   1599 1HB  ASN A 106       2.627 -21.016 -14.346  1.00  2.13           H  
ATOM   1600 2HB  ASN A 106       3.128 -22.371 -13.332  1.00  2.13           H  
ATOM   1601 1HD2 ASN A 106       1.235 -23.507 -16.326  1.00  2.13           H  
ATOM   1602 2HD2 ASN A 106       2.558 -22.407 -16.074  1.00  2.13           H  
ATOM   1603  N   ASN A 107       3.771 -20.321 -12.080  1.00  1.90           N  
ATOM   1604  CA  ASN A 107       4.861 -19.726 -11.344  1.00  1.90           C  
ATOM   1605  C   ASN A 107       5.543 -18.615 -12.129  1.00  1.90           C  
ATOM   1606  O   ASN A 107       6.776 -18.542 -12.136  1.00  1.90           O  
ATOM   1607  CB  ASN A 107       5.872 -20.791 -10.961  1.00  1.90           C  
ATOM   1608  CG  ASN A 107       5.315 -21.805  -9.991  1.00  1.90           C  
ATOM   1609  OD1 ASN A 107       5.212 -21.544  -8.788  1.00  1.90           O  
ATOM   1610  ND2 ASN A 107       4.951 -22.960 -10.498  1.00  1.90           N  
ATOM   1611  H   ASN A 107       3.955 -20.639 -13.016  1.00  1.90           H  
ATOM   1612  HA  ASN A 107       4.462 -19.275 -10.435  1.00  1.90           H  
ATOM   1613 1HB  ASN A 107       6.210 -21.310 -11.859  1.00  1.90           H  
ATOM   1614 2HB  ASN A 107       6.744 -20.317 -10.509  1.00  1.90           H  
ATOM   1615 1HD2 ASN A 107       4.575 -23.672  -9.902  1.00  1.90           H  
ATOM   1616 2HD2 ASN A 107       5.057 -23.133 -11.477  1.00  1.90           H  
ATOM   1617  N   VAL A 108       4.767 -17.772 -12.822  1.00  1.61           N  
ATOM   1618  CA  VAL A 108       5.412 -16.666 -13.540  1.00  1.61           C  
ATOM   1619  C   VAL A 108       4.982 -15.322 -12.938  1.00  1.61           C  
ATOM   1620  O   VAL A 108       3.784 -15.007 -12.863  1.00  1.61           O  
ATOM   1621  CB  VAL A 108       5.073 -16.696 -15.019  1.00  1.61           C  
ATOM   1622  CG1 VAL A 108       5.822 -15.575 -15.730  1.00  1.61           C  
ATOM   1623  CG2 VAL A 108       5.410 -18.025 -15.569  1.00  1.61           C  
ATOM   1624  H   VAL A 108       3.752 -17.910 -12.855  1.00  1.61           H  
ATOM   1625  HA  VAL A 108       6.489 -16.750 -13.440  1.00  1.61           H  
ATOM   1626  HB  VAL A 108       4.005 -16.504 -15.145  1.00  1.61           H  
ATOM   1627 1HG1 VAL A 108       5.572 -15.570 -16.789  1.00  1.61           H  
ATOM   1628 2HG1 VAL A 108       5.579 -14.635 -15.302  1.00  1.61           H  
ATOM   1629 3HG1 VAL A 108       6.896 -15.743 -15.609  1.00  1.61           H  
ATOM   1630 1HG2 VAL A 108       5.157 -18.025 -16.615  1.00  1.61           H  
ATOM   1631 2HG2 VAL A 108       6.468 -18.198 -15.434  1.00  1.61           H  
ATOM   1632 3HG2 VAL A 108       4.843 -18.799 -15.053  1.00  1.61           H  
ATOM   1633  N   LYS A 109       5.983 -14.555 -12.504  1.00  1.36           N  
ATOM   1634  CA  LYS A 109       5.804 -13.289 -11.800  1.00  1.36           C  
ATOM   1635  C   LYS A 109       6.335 -12.063 -12.538  1.00  1.36           C  
ATOM   1636  O   LYS A 109       7.421 -12.070 -13.126  1.00  1.36           O  
ATOM   1637  CB  LYS A 109       6.483 -13.375 -10.426  1.00  1.36           C  
ATOM   1638  CG  LYS A 109       6.419 -12.094  -9.589  1.00  1.36           C  
ATOM   1639  CD  LYS A 109       6.937 -12.298  -8.169  1.00  1.36           C  
ATOM   1640  CE  LYS A 109       8.458 -12.378  -8.123  1.00  1.36           C  
ATOM   1641  NZ  LYS A 109       8.972 -12.337  -6.718  1.00  1.36           N  
ATOM   1642  H   LYS A 109       6.937 -14.875 -12.666  1.00  1.36           H  
ATOM   1643  HA  LYS A 109       4.737 -13.136 -11.651  1.00  1.36           H  
ATOM   1644 1HB  LYS A 109       6.011 -14.167  -9.846  1.00  1.36           H  
ATOM   1645 2HB  LYS A 109       7.516 -13.644 -10.553  1.00  1.36           H  
ATOM   1646 1HG  LYS A 109       7.026 -11.321 -10.066  1.00  1.36           H  
ATOM   1647 2HG  LYS A 109       5.396 -11.734  -9.540  1.00  1.36           H  
ATOM   1648 1HD  LYS A 109       6.614 -11.477  -7.535  1.00  1.36           H  
ATOM   1649 2HD  LYS A 109       6.525 -13.221  -7.766  1.00  1.36           H  
ATOM   1650 1HE  LYS A 109       8.779 -13.306  -8.592  1.00  1.36           H  
ATOM   1651 2HE  LYS A 109       8.877 -11.535  -8.676  1.00  1.36           H  
ATOM   1652 1HZ  LYS A 109       9.976 -12.382  -6.718  1.00  1.36           H  
ATOM   1653 2HZ  LYS A 109       8.671 -11.440  -6.296  1.00  1.36           H  
ATOM   1654 3HZ  LYS A 109       8.599 -13.103  -6.186  1.00  1.36           H  
ATOM   1655  N   GLY A 110       5.539 -11.005 -12.524  1.00  1.18           N  
ATOM   1656  CA  GLY A 110       5.946  -9.746 -13.106  1.00  1.18           C  
ATOM   1657  C   GLY A 110       6.504  -8.842 -12.043  1.00  1.18           C  
ATOM   1658  O   GLY A 110       5.992  -8.801 -10.920  1.00  1.18           O  
ATOM   1659  H   GLY A 110       4.646 -11.064 -12.050  1.00  1.18           H  
ATOM   1660 1HA  GLY A 110       6.686  -9.909 -13.889  1.00  1.18           H  
ATOM   1661 2HA  GLY A 110       5.085  -9.263 -13.557  1.00  1.18           H  
ATOM   1662  N   VAL A 111       7.517  -8.077 -12.414  1.00  1.07           N  
ATOM   1663  CA  VAL A 111       8.088  -7.089 -11.533  1.00  1.07           C  
ATOM   1664  C   VAL A 111       8.112  -5.753 -12.246  1.00  1.07           C  
ATOM   1665  O   VAL A 111       8.785  -5.581 -13.268  1.00  1.07           O  
ATOM   1666  CB  VAL A 111       9.513  -7.473 -11.132  1.00  1.07           C  
ATOM   1667  CG1 VAL A 111      10.069  -6.409 -10.199  1.00  1.07           C  
ATOM   1668  CG2 VAL A 111       9.523  -8.891 -10.515  1.00  1.07           C  
ATOM   1669  H   VAL A 111       7.916  -8.202 -13.338  1.00  1.07           H  
ATOM   1670  HA  VAL A 111       7.472  -7.000 -10.637  1.00  1.07           H  
ATOM   1671  HB  VAL A 111      10.138  -7.478 -12.009  1.00  1.07           H  
ATOM   1672 1HG1 VAL A 111      11.092  -6.659  -9.926  1.00  1.07           H  
ATOM   1673 2HG1 VAL A 111      10.054  -5.440 -10.698  1.00  1.07           H  
ATOM   1674 3HG1 VAL A 111       9.454  -6.362  -9.309  1.00  1.07           H  
ATOM   1675 1HG2 VAL A 111      10.541  -9.160 -10.246  1.00  1.07           H  
ATOM   1676 2HG2 VAL A 111       8.894  -8.910  -9.628  1.00  1.07           H  
ATOM   1677 3HG2 VAL A 111       9.144  -9.611 -11.241  1.00  1.07           H  
ATOM   1678  N   LEU A 112       7.367  -4.812 -11.721  1.00  1.03           N  
ATOM   1679  CA  LEU A 112       7.273  -3.502 -12.321  1.00  1.03           C  
ATOM   1680  C   LEU A 112       8.086  -2.495 -11.562  1.00  1.03           C  
ATOM   1681  O   LEU A 112       7.933  -2.367 -10.347  1.00  1.03           O  
ATOM   1682  CB  LEU A 112       5.837  -3.015 -12.345  1.00  1.03           C  
ATOM   1683  CG  LEU A 112       5.712  -1.607 -12.782  1.00  1.03           C  
ATOM   1684  CD1 LEU A 112       6.063  -1.512 -14.221  1.00  1.03           C  
ATOM   1685  CD2 LEU A 112       4.381  -1.108 -12.485  1.00  1.03           C  
ATOM   1686  H   LEU A 112       6.849  -5.005 -10.867  1.00  1.03           H  
ATOM   1687  HA  LEU A 112       7.652  -3.551 -13.341  1.00  1.03           H  
ATOM   1688 1HB  LEU A 112       5.275  -3.634 -13.038  1.00  1.03           H  
ATOM   1689 2HB  LEU A 112       5.405  -3.116 -11.349  1.00  1.03           H  
ATOM   1690  HG  LEU A 112       6.413  -1.022 -12.222  1.00  1.03           H  
ATOM   1691 1HD1 LEU A 112       6.011  -0.493 -14.535  1.00  1.03           H  
ATOM   1692 2HD1 LEU A 112       7.056  -1.879 -14.374  1.00  1.03           H  
ATOM   1693 3HD1 LEU A 112       5.364  -2.113 -14.782  1.00  1.03           H  
ATOM   1694 1HD2 LEU A 112       4.313  -0.075 -12.746  1.00  1.03           H  
ATOM   1695 2HD2 LEU A 112       3.669  -1.666 -13.038  1.00  1.03           H  
ATOM   1696 3HD2 LEU A 112       4.208  -1.219 -11.434  1.00  1.03           H  
ATOM   1697  N   ARG A 113       8.936  -1.765 -12.270  1.00  1.03           N  
ATOM   1698  CA  ARG A 113       9.710  -0.719 -11.639  1.00  1.03           C  
ATOM   1699  C   ARG A 113       9.379   0.614 -12.291  1.00  1.03           C  
ATOM   1700  O   ARG A 113       9.387   0.726 -13.529  1.00  1.03           O  
ATOM   1701  CB  ARG A 113      11.186  -1.005 -11.776  1.00  1.03           C  
ATOM   1702  CG  ARG A 113      11.664  -2.248 -11.076  1.00  1.03           C  
ATOM   1703  CD  ARG A 113      13.122  -2.396 -11.229  1.00  1.03           C  
ATOM   1704  NE  ARG A 113      13.620  -3.590 -10.595  1.00  1.03           N  
ATOM   1705  CZ  ARG A 113      13.671  -4.778 -11.219  1.00  1.03           C  
ATOM   1706  NH1 ARG A 113      13.239  -4.885 -12.448  1.00  1.03           N  
ATOM   1707  NH2 ARG A 113      14.152  -5.852 -10.630  1.00  1.03           N  
ATOM   1708  H   ARG A 113       9.044  -1.939 -13.271  1.00  1.03           H  
ATOM   1709  HA  ARG A 113       9.453  -0.667 -10.583  1.00  1.03           H  
ATOM   1710 1HB  ARG A 113      11.437  -1.099 -12.833  1.00  1.03           H  
ATOM   1711 2HB  ARG A 113      11.749  -0.194 -11.379  1.00  1.03           H  
ATOM   1712 1HG  ARG A 113      11.421  -2.182 -10.012  1.00  1.03           H  
ATOM   1713 2HG  ARG A 113      11.176  -3.125 -11.508  1.00  1.03           H  
ATOM   1714 1HD  ARG A 113      13.369  -2.445 -12.290  1.00  1.03           H  
ATOM   1715 2HD  ARG A 113      13.621  -1.539 -10.781  1.00  1.03           H  
ATOM   1716  HE  ARG A 113      13.961  -3.530  -9.646  1.00  1.03           H  
ATOM   1717 1HH1 ARG A 113      12.865  -4.087 -12.938  1.00  1.03           H  
ATOM   1718 2HH1 ARG A 113      13.288  -5.804 -12.904  1.00  1.03           H  
ATOM   1719 1HH2 ARG A 113      14.500  -5.814  -9.686  1.00  1.03           H  
ATOM   1720 2HH2 ARG A 113      14.177  -6.724 -11.181  1.00  1.03           H  
ATOM   1721  N   VAL A 114       9.036   1.618 -11.475  1.00  1.06           N  
ATOM   1722  CA  VAL A 114       8.698   2.915 -12.054  1.00  1.06           C  
ATOM   1723  C   VAL A 114       9.411   4.062 -11.354  1.00  1.06           C  
ATOM   1724  O   VAL A 114       9.361   4.200 -10.129  1.00  1.06           O  
ATOM   1725  CB  VAL A 114       7.190   3.189 -12.019  1.00  1.06           C  
ATOM   1726  CG1 VAL A 114       6.934   4.524 -12.701  1.00  1.06           C  
ATOM   1727  CG2 VAL A 114       6.432   2.075 -12.670  1.00  1.06           C  
ATOM   1728  H   VAL A 114       9.041   1.466 -10.463  1.00  1.06           H  
ATOM   1729  HA  VAL A 114       9.008   2.913 -13.095  1.00  1.06           H  
ATOM   1730  HB  VAL A 114       6.858   3.272 -10.988  1.00  1.06           H  
ATOM   1731 1HG1 VAL A 114       5.876   4.738 -12.699  1.00  1.06           H  
ATOM   1732 2HG1 VAL A 114       7.468   5.318 -12.193  1.00  1.06           H  
ATOM   1733 3HG1 VAL A 114       7.281   4.475 -13.718  1.00  1.06           H  
ATOM   1734 1HG2 VAL A 114       5.372   2.288 -12.618  1.00  1.06           H  
ATOM   1735 2HG2 VAL A 114       6.742   1.974 -13.705  1.00  1.06           H  
ATOM   1736 3HG2 VAL A 114       6.632   1.169 -12.140  1.00  1.06           H  
ATOM   1737  N   LEU A 115      10.085   4.883 -12.140  1.00  1.11           N  
ATOM   1738  CA  LEU A 115      10.820   6.033 -11.646  1.00  1.11           C  
ATOM   1739  C   LEU A 115       9.980   7.288 -11.746  1.00  1.11           C  
ATOM   1740  O   LEU A 115       9.452   7.588 -12.824  1.00  1.11           O  
ATOM   1741  CB  LEU A 115      12.101   6.215 -12.446  1.00  1.11           C  
ATOM   1742  CG  LEU A 115      12.953   7.428 -12.085  1.00  1.11           C  
ATOM   1743  CD1 LEU A 115      13.512   7.257 -10.671  1.00  1.11           C  
ATOM   1744  CD2 LEU A 115      14.048   7.573 -13.130  1.00  1.11           C  
ATOM   1745  H   LEU A 115      10.073   4.700 -13.139  1.00  1.11           H  
ATOM   1746  HA  LEU A 115      11.072   5.869 -10.603  1.00  1.11           H  
ATOM   1747 1HB  LEU A 115      12.715   5.327 -12.324  1.00  1.11           H  
ATOM   1748 2HB  LEU A 115      11.833   6.306 -13.488  1.00  1.11           H  
ATOM   1749  HG  LEU A 115      12.335   8.327 -12.085  1.00  1.11           H  
ATOM   1750 1HD1 LEU A 115      14.111   8.125 -10.407  1.00  1.11           H  
ATOM   1751 2HD1 LEU A 115      12.694   7.164  -9.977  1.00  1.11           H  
ATOM   1752 3HD1 LEU A 115      14.128   6.361 -10.626  1.00  1.11           H  
ATOM   1753 1HD2 LEU A 115      14.661   8.444 -12.895  1.00  1.11           H  
ATOM   1754 2HD2 LEU A 115      14.671   6.680 -13.133  1.00  1.11           H  
ATOM   1755 3HD2 LEU A 115      13.595   7.701 -14.113  1.00  1.11           H  
ATOM   1756  N   TYR A 116       9.871   8.015 -10.633  1.00  1.18           N  
ATOM   1757  CA  TYR A 116       9.094   9.244 -10.577  1.00  1.18           C  
ATOM   1758  C   TYR A 116       9.938  10.442 -10.153  1.00  1.18           C  
ATOM   1759  O   TYR A 116      10.956  10.302  -9.463  1.00  1.18           O  
ATOM   1760  CB  TYR A 116       7.964   9.119  -9.560  1.00  1.18           C  
ATOM   1761  CG  TYR A 116       7.061   7.990  -9.801  1.00  1.18           C  
ATOM   1762  CD1 TYR A 116       7.296   6.798  -9.155  1.00  1.18           C  
ATOM   1763  CD2 TYR A 116       6.019   8.100 -10.660  1.00  1.18           C  
ATOM   1764  CE1 TYR A 116       6.462   5.748  -9.373  1.00  1.18           C  
ATOM   1765  CE2 TYR A 116       5.206   7.010 -10.865  1.00  1.18           C  
ATOM   1766  CZ  TYR A 116       5.415   5.882 -10.238  1.00  1.18           C  
ATOM   1767  OH  TYR A 116       4.572   4.854 -10.490  1.00  1.18           O  
ATOM   1768  H   TYR A 116      10.319   7.673  -9.785  1.00  1.18           H  
ATOM   1769  HA  TYR A 116       8.687   9.454 -11.564  1.00  1.18           H  
ATOM   1770 1HB  TYR A 116       8.388   9.012  -8.559  1.00  1.18           H  
ATOM   1771 2HB  TYR A 116       7.372  10.036  -9.573  1.00  1.18           H  
ATOM   1772  HD1 TYR A 116       8.142   6.697  -8.469  1.00  1.18           H  
ATOM   1773  HD2 TYR A 116       5.829   9.038 -11.172  1.00  1.18           H  
ATOM   1774  HE1 TYR A 116       6.629   4.829  -8.882  1.00  1.18           H  
ATOM   1775  HE2 TYR A 116       4.370   7.039 -11.528  1.00  1.18           H  
ATOM   1776  HH  TYR A 116       3.868   5.150 -11.077  1.00  1.18           H  
ATOM   1777  N   PHE A 117       9.478  11.626 -10.552  1.00  1.26           N  
ATOM   1778  CA  PHE A 117      10.017  12.919 -10.145  1.00  1.26           C  
ATOM   1779  C   PHE A 117       8.975  13.563  -9.231  1.00  1.26           C  
ATOM   1780  O   PHE A 117       7.844  13.856  -9.647  1.00  1.26           O  
ATOM   1781  CB  PHE A 117      10.273  13.804 -11.354  1.00  1.26           C  
ATOM   1782  CG  PHE A 117      10.919  15.110 -11.048  1.00  1.26           C  
ATOM   1783  CD1 PHE A 117      12.276  15.288 -11.257  1.00  1.26           C  
ATOM   1784  CD2 PHE A 117      10.179  16.161 -10.533  1.00  1.26           C  
ATOM   1785  CE1 PHE A 117      12.878  16.499 -10.973  1.00  1.26           C  
ATOM   1786  CE2 PHE A 117      10.777  17.368 -10.238  1.00  1.26           C  
ATOM   1787  CZ  PHE A 117      12.129  17.540 -10.461  1.00  1.26           C  
ATOM   1788  H   PHE A 117       8.666  11.633 -11.160  1.00  1.26           H  
ATOM   1789  HA  PHE A 117      10.941  12.774  -9.582  1.00  1.26           H  
ATOM   1790 1HB  PHE A 117      10.909  13.277 -12.053  1.00  1.26           H  
ATOM   1791 2HB  PHE A 117       9.333  13.999 -11.861  1.00  1.26           H  
ATOM   1792  HD1 PHE A 117      12.867  14.463 -11.654  1.00  1.26           H  
ATOM   1793  HD2 PHE A 117       9.111  16.021 -10.357  1.00  1.26           H  
ATOM   1794  HE1 PHE A 117      13.946  16.631 -11.146  1.00  1.26           H  
ATOM   1795  HE2 PHE A 117      10.183  18.184  -9.829  1.00  1.26           H  
ATOM   1796  HZ  PHE A 117      12.603  18.491 -10.231  1.00  1.26           H  
ATOM   1797  N   LEU A 118       9.323  13.693  -7.967  1.00  1.36           N  
ATOM   1798  CA  LEU A 118       8.408  14.124  -6.937  1.00  1.36           C  
ATOM   1799  C   LEU A 118       8.721  15.495  -6.300  1.00  1.36           C  
ATOM   1800  O   LEU A 118       9.834  15.998  -6.448  1.00  1.36           O  
ATOM   1801  CB  LEU A 118       8.412  13.011  -5.901  1.00  1.36           C  
ATOM   1802  CG  LEU A 118       8.004  11.619  -6.514  1.00  1.36           C  
ATOM   1803  CD1 LEU A 118       8.134  10.522  -5.530  1.00  1.36           C  
ATOM   1804  CD2 LEU A 118       6.603  11.713  -6.997  1.00  1.36           C  
ATOM   1805  H   LEU A 118      10.259  13.425  -7.680  1.00  1.36           H  
ATOM   1806  HA  LEU A 118       7.432  14.134  -7.396  1.00  1.36           H  
ATOM   1807 1HB  LEU A 118       9.422  12.915  -5.497  1.00  1.36           H  
ATOM   1808 2HB  LEU A 118       7.758  13.278  -5.104  1.00  1.36           H  
ATOM   1809  HG  LEU A 118       8.668  11.385  -7.347  1.00  1.36           H  
ATOM   1810 1HD1 LEU A 118       7.854   9.579  -5.998  1.00  1.36           H  
ATOM   1811 2HD1 LEU A 118       9.154  10.479  -5.220  1.00  1.36           H  
ATOM   1812 3HD1 LEU A 118       7.502  10.693  -4.678  1.00  1.36           H  
ATOM   1813 1HD2 LEU A 118       6.304  10.768  -7.448  1.00  1.36           H  
ATOM   1814 2HD2 LEU A 118       5.938  11.944  -6.168  1.00  1.36           H  
ATOM   1815 3HD2 LEU A 118       6.549  12.505  -7.733  1.00  1.36           H  
ATOM   1816  N   PRO A 119       7.707  16.162  -5.696  1.00  1.46           N  
ATOM   1817  CA  PRO A 119       7.801  17.316  -4.808  1.00  1.46           C  
ATOM   1818  C   PRO A 119       8.641  16.918  -3.613  1.00  1.46           C  
ATOM   1819  O   PRO A 119       8.750  15.727  -3.329  1.00  1.46           O  
ATOM   1820  CB  PRO A 119       6.347  17.587  -4.413  1.00  1.46           C  
ATOM   1821  CG  PRO A 119       5.538  17.009  -5.531  1.00  1.46           C  
ATOM   1822  CD  PRO A 119       6.308  15.795  -6.003  1.00  1.46           C  
ATOM   1823  HA  PRO A 119       8.248  18.165  -5.344  1.00  1.46           H  
ATOM   1824 1HB  PRO A 119       6.125  17.107  -3.443  1.00  1.46           H  
ATOM   1825 2HB  PRO A 119       6.187  18.666  -4.279  1.00  1.46           H  
ATOM   1826 1HG  PRO A 119       4.532  16.742  -5.169  1.00  1.46           H  
ATOM   1827 2HG  PRO A 119       5.399  17.752  -6.328  1.00  1.46           H  
ATOM   1828 1HD  PRO A 119       5.990  14.889  -5.466  1.00  1.46           H  
ATOM   1829 2HD  PRO A 119       6.129  15.733  -7.082  1.00  1.46           H  
ATOM   1830  N   SER A 120       9.215  17.895  -2.902  1.00  1.58           N  
ATOM   1831  CA  SER A 120      10.102  17.568  -1.782  1.00  1.58           C  
ATOM   1832  C   SER A 120       9.462  16.690  -0.714  1.00  1.58           C  
ATOM   1833  O   SER A 120      10.156  15.920  -0.062  1.00  1.58           O  
ATOM   1834  CB  SER A 120      10.569  18.840  -1.122  1.00  1.58           C  
ATOM   1835  OG  SER A 120       9.490  19.511  -0.532  1.00  1.58           O  
ATOM   1836  H   SER A 120       9.078  18.859  -3.164  1.00  1.58           H  
ATOM   1837  HA  SER A 120      10.967  17.052  -2.174  1.00  1.58           H  
ATOM   1838 1HB  SER A 120      11.312  18.599  -0.363  1.00  1.58           H  
ATOM   1839 2HB  SER A 120      11.046  19.482  -1.860  1.00  1.58           H  
ATOM   1840  HG  SER A 120       9.124  18.894   0.114  1.00  1.58           H  
ATOM   1841  N   VAL A 121       8.161  16.818  -0.485  1.00  1.71           N  
ATOM   1842  CA  VAL A 121       7.507  15.894   0.431  1.00  1.71           C  
ATOM   1843  C   VAL A 121       6.196  15.443  -0.186  1.00  1.71           C  
ATOM   1844  O   VAL A 121       5.293  16.260  -0.395  1.00  1.71           O  
ATOM   1845  CB  VAL A 121       7.270  16.472   1.834  1.00  1.71           C  
ATOM   1846  CG1 VAL A 121       6.588  15.412   2.678  1.00  1.71           C  
ATOM   1847  CG2 VAL A 121       8.604  16.867   2.487  1.00  1.71           C  
ATOM   1848  H   VAL A 121       7.625  17.491  -1.010  1.00  1.71           H  
ATOM   1849  HA  VAL A 121       8.138  15.016   0.548  1.00  1.71           H  
ATOM   1850  HB  VAL A 121       6.611  17.336   1.769  1.00  1.71           H  
ATOM   1851 1HG1 VAL A 121       6.405  15.800   3.676  1.00  1.71           H  
ATOM   1852 2HG1 VAL A 121       5.642  15.129   2.216  1.00  1.71           H  
ATOM   1853 3HG1 VAL A 121       7.244  14.539   2.734  1.00  1.71           H  
ATOM   1854 1HG2 VAL A 121       8.415  17.255   3.486  1.00  1.71           H  
ATOM   1855 2HG2 VAL A 121       9.247  15.985   2.553  1.00  1.71           H  
ATOM   1856 3HG2 VAL A 121       9.101  17.631   1.901  1.00  1.71           H  
ATOM   1857  N   ILE A 122       6.085  14.156  -0.471  1.00  1.87           N  
ATOM   1858  CA  ILE A 122       4.868  13.642  -1.077  1.00  1.87           C  
ATOM   1859  C   ILE A 122       4.451  12.300  -0.504  1.00  1.87           C  
ATOM   1860  O   ILE A 122       5.258  11.367  -0.425  1.00  1.87           O  
ATOM   1861  CB  ILE A 122       5.085  13.481  -2.592  1.00  1.87           C  
ATOM   1862  CG1 ILE A 122       3.820  13.036  -3.341  1.00  1.87           C  
ATOM   1863  CG2 ILE A 122       6.132  12.476  -2.796  1.00  1.87           C  
ATOM   1864  CD1 ILE A 122       2.763  14.097  -3.418  1.00  1.87           C  
ATOM   1865  H   ILE A 122       6.876  13.539  -0.280  1.00  1.87           H  
ATOM   1866  HA  ILE A 122       4.061  14.352  -0.902  1.00  1.87           H  
ATOM   1867  HB  ILE A 122       5.405  14.431  -3.022  1.00  1.87           H  
ATOM   1868 1HG1 ILE A 122       4.095  12.765  -4.363  1.00  1.87           H  
ATOM   1869 2HG1 ILE A 122       3.405  12.165  -2.859  1.00  1.87           H  
ATOM   1870 1HG2 ILE A 122       6.285  12.371  -3.835  1.00  1.87           H  
ATOM   1871 2HG2 ILE A 122       7.050  12.810  -2.307  1.00  1.87           H  
ATOM   1872 3HG2 ILE A 122       5.813  11.523  -2.380  1.00  1.87           H  
ATOM   1873 1HD1 ILE A 122       1.909  13.715  -3.968  1.00  1.87           H  
ATOM   1874 2HD1 ILE A 122       2.454  14.374  -2.412  1.00  1.87           H  
ATOM   1875 3HD1 ILE A 122       3.166  14.967  -3.932  1.00  1.87           H  
ATOM   1876  N   GLU A 123       3.186  12.171  -0.134  1.00  2.08           N  
ATOM   1877  CA  GLU A 123       2.713  10.858   0.264  1.00  2.08           C  
ATOM   1878  C   GLU A 123       2.175  10.193  -0.976  1.00  2.08           C  
ATOM   1879  O   GLU A 123       1.529  10.843  -1.795  1.00  2.08           O  
ATOM   1880  CB  GLU A 123       1.651  10.923   1.364  1.00  2.08           C  
ATOM   1881  CG  GLU A 123       2.184  11.395   2.712  1.00  2.08           C  
ATOM   1882  CD  GLU A 123       1.141  11.442   3.807  1.00  2.08           C  
ATOM   1883  OE1 GLU A 123       0.068  11.923   3.562  1.00  2.08           O  
ATOM   1884  OE2 GLU A 123       1.413  10.943   4.894  1.00  2.08           O  
ATOM   1885  H   GLU A 123       2.556  12.960  -0.173  1.00  2.08           H  
ATOM   1886  HA  GLU A 123       3.545  10.264   0.634  1.00  2.08           H  
ATOM   1887 1HB  GLU A 123       0.848  11.594   1.059  1.00  2.08           H  
ATOM   1888 2HB  GLU A 123       1.216   9.932   1.503  1.00  2.08           H  
ATOM   1889 1HG  GLU A 123       2.954  10.700   3.009  1.00  2.08           H  
ATOM   1890 2HG  GLU A 123       2.638  12.377   2.594  1.00  2.08           H  
ATOM   1891  N   VAL A 124       2.421   8.905  -1.101  1.00  2.32           N  
ATOM   1892  CA  VAL A 124       1.929   8.149  -2.231  1.00  2.32           C  
ATOM   1893  C   VAL A 124       0.690   7.380  -1.824  1.00  2.32           C  
ATOM   1894  O   VAL A 124      -0.306   7.381  -2.536  1.00  2.32           O  
ATOM   1895  CB  VAL A 124       3.025   7.223  -2.777  1.00  2.32           C  
ATOM   1896  CG1 VAL A 124       2.470   6.353  -3.903  1.00  2.32           C  
ATOM   1897  CG2 VAL A 124       4.219   8.092  -3.251  1.00  2.32           C  
ATOM   1898  H   VAL A 124       2.971   8.424  -0.394  1.00  2.32           H  
ATOM   1899  HA  VAL A 124       1.662   8.836  -3.018  1.00  2.32           H  
ATOM   1900  HB  VAL A 124       3.355   6.554  -1.987  1.00  2.32           H  
ATOM   1901 1HG1 VAL A 124       3.252   5.690  -4.270  1.00  2.32           H  
ATOM   1902 2HG1 VAL A 124       1.643   5.755  -3.512  1.00  2.32           H  
ATOM   1903 3HG1 VAL A 124       2.116   6.974  -4.718  1.00  2.32           H  
ATOM   1904 1HG2 VAL A 124       5.015   7.448  -3.626  1.00  2.32           H  
ATOM   1905 2HG2 VAL A 124       3.888   8.765  -4.045  1.00  2.32           H  
ATOM   1906 3HG2 VAL A 124       4.597   8.682  -2.411  1.00  2.32           H  
ATOM   1907  N   GLU A 125       0.753   6.738  -0.666  1.00  2.60           N  
ATOM   1908  CA  GLU A 125      -0.357   5.913  -0.171  1.00  2.60           C  
ATOM   1909  C   GLU A 125      -0.614   4.737  -1.107  1.00  2.60           C  
ATOM   1910  O   GLU A 125       0.342   4.120  -1.576  1.00  2.60           O  
ATOM   1911  CB  GLU A 125      -1.643   6.739   0.038  1.00  2.60           C  
ATOM   1912  CG  GLU A 125      -1.521   7.852   1.060  1.00  2.60           C  
ATOM   1913  CD  GLU A 125      -2.840   8.566   1.294  1.00  2.60           C  
ATOM   1914  OE1 GLU A 125      -3.396   9.088   0.357  1.00  2.60           O  
ATOM   1915  OE2 GLU A 125      -3.306   8.553   2.410  1.00  2.60           O  
ATOM   1916  H   GLU A 125       1.622   6.806  -0.137  1.00  2.60           H  
ATOM   1917  HA  GLU A 125      -0.098   5.513   0.794  1.00  2.60           H  
ATOM   1918 1HB  GLU A 125      -2.023   7.145  -0.892  1.00  2.60           H  
ATOM   1919 2HB  GLU A 125      -2.414   6.091   0.447  1.00  2.60           H  
ATOM   1920 1HG  GLU A 125      -1.170   7.433   2.001  1.00  2.60           H  
ATOM   1921 2HG  GLU A 125      -0.778   8.572   0.713  1.00  2.60           H  
ATOM   1922  N   TYR A 126      -1.889   4.433  -1.352  1.00  2.87           N  
ATOM   1923  CA  TYR A 126      -2.312   3.285  -2.143  1.00  2.87           C  
ATOM   1924  C   TYR A 126      -1.805   1.993  -1.498  1.00  2.87           C  
ATOM   1925  O   TYR A 126      -1.786   1.870  -0.269  1.00  2.87           O  
ATOM   1926  OXT TYR A 126      -1.397   1.055  -2.184  1.00  2.87           O  
ATOM   1927  CB  TYR A 126      -1.834   3.409  -3.596  1.00  2.87           C  
ATOM   1928  CG  TYR A 126      -2.400   4.619  -4.311  1.00  2.87           C  
ATOM   1929  CD1 TYR A 126      -1.567   5.683  -4.638  1.00  2.87           C  
ATOM   1930  CD2 TYR A 126      -3.747   4.678  -4.632  1.00  2.87           C  
ATOM   1931  CE1 TYR A 126      -2.072   6.790  -5.287  1.00  2.87           C  
ATOM   1932  CE2 TYR A 126      -4.252   5.789  -5.284  1.00  2.87           C  
ATOM   1933  CZ  TYR A 126      -3.416   6.841  -5.612  1.00  2.87           C  
ATOM   1934  OH  TYR A 126      -3.924   7.937  -6.267  1.00  2.87           O  
ATOM   1935  H   TYR A 126      -2.605   5.024  -0.958  1.00  2.87           H  
ATOM   1936  HA  TYR A 126      -3.402   3.249  -2.144  1.00  2.87           H  
ATOM   1937 1HB  TYR A 126      -0.748   3.461  -3.647  1.00  2.87           H  
ATOM   1938 2HB  TYR A 126      -2.136   2.522  -4.150  1.00  2.87           H  
ATOM   1939  HD1 TYR A 126      -0.512   5.639  -4.386  1.00  2.87           H  
ATOM   1940  HD2 TYR A 126      -4.407   3.849  -4.377  1.00  2.87           H  
ATOM   1941  HE1 TYR A 126      -1.418   7.613  -5.542  1.00  2.87           H  
ATOM   1942  HE2 TYR A 126      -5.310   5.834  -5.542  1.00  2.87           H  
ATOM   1943  HH  TYR A 126      -3.209   8.547  -6.475  1.00  2.87           H  
TER    1944
ENDMDL

REMARK ID 142544 MODEL 5 2021-10-23_00000020_2_19
PFRMAT TS
TARGET 2021-10-23_00000020_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.337   0.195   3.069  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.558   0.571   2.367  1.00  2.28           C  
ATOM      3  C   MET A   1       2.670   2.076   2.176  1.00  2.28           C  
ATOM      4  O   MET A   1       1.704   2.749   1.806  1.00  2.28           O  
ATOM      5  CB  MET A   1       2.660  -0.127   1.011  1.00  2.28           C  
ATOM      6  CG  MET A   1       3.955   0.178   0.245  1.00  2.28           C  
ATOM      7  SD  MET A   1       4.095  -0.703  -1.332  1.00  2.28           S  
ATOM      8  CE  MET A   1       2.928   0.193  -2.364  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.444  -0.721   3.475  1.00  2.28           H  
ATOM     10 2H   MET A   1       1.145   0.867   3.795  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.551   0.178   2.417  1.00  2.28           H  
ATOM     12  HA  MET A   1       3.407   0.259   2.974  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.592  -1.205   1.148  1.00  2.28           H  
ATOM     14 2HB  MET A   1       1.812   0.176   0.385  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.987   1.241   0.035  1.00  2.28           H  
ATOM     16 2HG  MET A   1       4.817  -0.071   0.861  1.00  2.28           H  
ATOM     17 1HE  MET A   1       2.915  -0.245  -3.366  1.00  2.28           H  
ATOM     18 2HE  MET A   1       1.925   0.129  -1.925  1.00  2.28           H  
ATOM     19 3HE  MET A   1       3.222   1.239  -2.428  1.00  2.28           H  
ATOM     20  N   LYS A   2       3.850   2.621   2.467  1.00  2.08           N  
ATOM     21  CA  LYS A   2       4.098   4.049   2.249  1.00  2.08           C  
ATOM     22  C   LYS A   2       5.335   4.271   1.398  1.00  2.08           C  
ATOM     23  O   LYS A   2       6.400   3.711   1.673  1.00  2.08           O  
ATOM     24  CB  LYS A   2       4.262   4.832   3.548  1.00  2.08           C  
ATOM     25  CG  LYS A   2       4.522   6.323   3.287  1.00  2.08           C  
ATOM     26  CD  LYS A   2       4.590   7.157   4.547  1.00  2.08           C  
ATOM     27  CE  LYS A   2       4.787   8.617   4.169  1.00  2.08           C  
ATOM     28  NZ  LYS A   2       4.898   9.509   5.338  1.00  2.08           N  
ATOM     29  H   LYS A   2       4.609   2.043   2.802  1.00  2.08           H  
ATOM     30  HA  LYS A   2       3.255   4.470   1.707  1.00  2.08           H  
ATOM     31 1HB  LYS A   2       3.357   4.747   4.152  1.00  2.08           H  
ATOM     32 2HB  LYS A   2       5.094   4.432   4.123  1.00  2.08           H  
ATOM     33 1HG  LYS A   2       5.476   6.426   2.774  1.00  2.08           H  
ATOM     34 2HG  LYS A   2       3.753   6.724   2.629  1.00  2.08           H  
ATOM     35 1HD  LYS A   2       3.652   7.058   5.102  1.00  2.08           H  
ATOM     36 2HD  LYS A   2       5.413   6.825   5.176  1.00  2.08           H  
ATOM     37 1HE  LYS A   2       5.691   8.710   3.569  1.00  2.08           H  
ATOM     38 2HE  LYS A   2       3.933   8.937   3.571  1.00  2.08           H  
ATOM     39 1HZ  LYS A   2       5.023  10.461   4.967  1.00  2.08           H  
ATOM     40 2HZ  LYS A   2       4.059   9.468   5.898  1.00  2.08           H  
ATOM     41 3HZ  LYS A   2       5.689   9.255   5.896  1.00  2.08           H  
ATOM     42  N   GLN A   3       5.177   5.080   0.353  1.00  1.91           N  
ATOM     43  CA  GLN A   3       6.261   5.409  -0.560  1.00  1.91           C  
ATOM     44  C   GLN A   3       6.358   6.925  -0.732  1.00  1.91           C  
ATOM     45  O   GLN A   3       5.379   7.643  -0.533  1.00  1.91           O  
ATOM     46  CB  GLN A   3       6.045   4.695  -1.901  1.00  1.91           C  
ATOM     47  CG  GLN A   3       6.010   3.160  -1.741  1.00  1.91           C  
ATOM     48  CD  GLN A   3       5.892   2.390  -3.015  1.00  1.91           C  
ATOM     49  OE1 GLN A   3       5.238   2.806  -3.983  1.00  1.91           O  
ATOM     50  NE2 GLN A   3       6.544   1.224  -3.046  1.00  1.91           N  
ATOM     51  H   GLN A   3       4.250   5.475   0.187  1.00  1.91           H  
ATOM     52  HA  GLN A   3       7.198   5.059  -0.131  1.00  1.91           H  
ATOM     53 1HB  GLN A   3       5.099   5.015  -2.337  1.00  1.91           H  
ATOM     54 2HB  GLN A   3       6.842   4.963  -2.600  1.00  1.91           H  
ATOM     55 1HG  GLN A   3       6.918   2.842  -1.220  1.00  1.91           H  
ATOM     56 2HG  GLN A   3       5.144   2.908  -1.152  1.00  1.91           H  
ATOM     57 1HE2 GLN A   3       6.525   0.639  -3.863  1.00  1.91           H  
ATOM     58 2HE2 GLN A   3       7.053   0.919  -2.235  1.00  1.91           H  
ATOM     59  N   LYS A   4       7.534   7.435  -1.091  1.00  1.78           N  
ATOM     60  CA  LYS A   4       7.640   8.879  -1.304  1.00  1.78           C  
ATOM     61  C   LYS A   4       8.505   9.174  -2.515  1.00  1.78           C  
ATOM     62  O   LYS A   4       9.592   8.613  -2.671  1.00  1.78           O  
ATOM     63  CB  LYS A   4       8.185   9.575  -0.052  1.00  1.78           C  
ATOM     64  CG  LYS A   4       8.190  11.101  -0.125  1.00  1.78           C  
ATOM     65  CD  LYS A   4       8.608  11.707   1.217  1.00  1.78           C  
ATOM     66  CE  LYS A   4       8.504  13.215   1.200  1.00  1.78           C  
ATOM     67  NZ  LYS A   4       8.919  13.816   2.500  1.00  1.78           N  
ATOM     68  H   LYS A   4       8.336   6.838  -1.232  1.00  1.78           H  
ATOM     69  HA  LYS A   4       6.649   9.280  -1.515  1.00  1.78           H  
ATOM     70 1HB  LYS A   4       7.580   9.289   0.812  1.00  1.78           H  
ATOM     71 2HB  LYS A   4       9.207   9.248   0.134  1.00  1.78           H  
ATOM     72 1HG  LYS A   4       8.873  11.436  -0.906  1.00  1.78           H  
ATOM     73 2HG  LYS A   4       7.190  11.452  -0.381  1.00  1.78           H  
ATOM     74 1HD  LYS A   4       7.969  11.320   2.013  1.00  1.78           H  
ATOM     75 2HD  LYS A   4       9.637  11.432   1.438  1.00  1.78           H  
ATOM     76 1HE  LYS A   4       9.140  13.603   0.414  1.00  1.78           H  
ATOM     77 2HE  LYS A   4       7.471  13.497   0.992  1.00  1.78           H  
ATOM     78 1HZ  LYS A   4       8.837  14.820   2.445  1.00  1.78           H  
ATOM     79 2HZ  LYS A   4       8.331  13.470   3.248  1.00  1.78           H  
ATOM     80 3HZ  LYS A   4       9.879  13.566   2.688  1.00  1.78           H  
ATOM     81  N   VAL A   5       7.993  10.043  -3.379  1.00  1.69           N  
ATOM     82  CA  VAL A   5       8.668  10.382  -4.618  1.00  1.69           C  
ATOM     83  C   VAL A   5       9.062  11.849  -4.620  1.00  1.69           C  
ATOM     84  O   VAL A   5       8.229  12.726  -4.394  1.00  1.69           O  
ATOM     85  CB  VAL A   5       7.731  10.101  -5.777  1.00  1.69           C  
ATOM     86  CG1 VAL A   5       8.432  10.424  -7.117  1.00  1.69           C  
ATOM     87  CG2 VAL A   5       7.253   8.671  -5.694  1.00  1.69           C  
ATOM     88  H   VAL A   5       7.089  10.468  -3.170  1.00  1.69           H  
ATOM     89  HA  VAL A   5       9.562   9.770  -4.717  1.00  1.69           H  
ATOM     90  HB  VAL A   5       6.876  10.755  -5.688  1.00  1.69           H  
ATOM     91 1HG1 VAL A   5       7.758  10.239  -7.946  1.00  1.69           H  
ATOM     92 2HG1 VAL A   5       8.734  11.460  -7.132  1.00  1.69           H  
ATOM     93 3HG1 VAL A   5       9.309   9.786  -7.231  1.00  1.69           H  
ATOM     94 1HG2 VAL A   5       6.558   8.483  -6.499  1.00  1.69           H  
ATOM     95 2HG2 VAL A   5       8.104   8.004  -5.772  1.00  1.69           H  
ATOM     96 3HG2 VAL A   5       6.745   8.501  -4.746  1.00  1.69           H  
ATOM     97  N   HIS A   6      10.335  12.125  -4.890  1.00  1.61           N  
ATOM     98  CA  HIS A   6      10.829  13.496  -4.820  1.00  1.61           C  
ATOM     99  C   HIS A   6      11.078  14.236  -6.134  1.00  1.61           C  
ATOM    100  O   HIS A   6      11.774  15.252  -6.130  1.00  1.61           O  
ATOM    101  CB  HIS A   6      12.125  13.531  -4.018  1.00  1.61           C  
ATOM    102  CG  HIS A   6      11.974  13.144  -2.578  1.00  1.61           C  
ATOM    103  ND1 HIS A   6      11.933  11.828  -2.158  1.00  1.61           N  
ATOM    104  CD2 HIS A   6      11.885  13.900  -1.461  1.00  1.61           C  
ATOM    105  CE1 HIS A   6      11.824  11.794  -0.844  1.00  1.61           C  
ATOM    106  NE2 HIS A   6      11.805  13.039  -0.393  1.00  1.61           N  
ATOM    107  H   HIS A   6      10.975  11.372  -5.101  1.00  1.61           H  
ATOM    108  HA  HIS A   6      10.102  14.076  -4.279  1.00  1.61           H  
ATOM    109 1HB  HIS A   6      12.853  12.861  -4.477  1.00  1.61           H  
ATOM    110 2HB  HIS A   6      12.541  14.537  -4.054  1.00  1.61           H  
ATOM    111  HD1 HIS A   6      11.997  11.010  -2.734  1.00  1.61           H  
ATOM    112  HD2 HIS A   6      11.885  14.978  -1.298  1.00  1.61           H  
ATOM    113  HE1 HIS A   6      11.774  10.840  -0.318  1.00  1.61           H  
ATOM    114  N   SER A   7      10.546  13.759  -7.251  1.00  1.54           N  
ATOM    115  CA  SER A   7      10.754  14.502  -8.491  1.00  1.54           C  
ATOM    116  C   SER A   7       9.538  14.425  -9.419  1.00  1.54           C  
ATOM    117  O   SER A   7       8.588  15.182  -9.231  1.00  1.54           O  
ATOM    118  CB  SER A   7      12.032  14.047  -9.197  1.00  1.54           C  
ATOM    119  OG  SER A   7      11.947  12.726  -9.628  1.00  1.54           O  
ATOM    120  H   SER A   7       9.986  12.922  -7.232  1.00  1.54           H  
ATOM    121  HA  SER A   7      10.890  15.552  -8.236  1.00  1.54           H  
ATOM    122 1HB  SER A   7      12.223  14.699 -10.050  1.00  1.54           H  
ATOM    123 2HB  SER A   7      12.875  14.154  -8.514  1.00  1.54           H  
ATOM    124  HG  SER A   7      12.795  12.533 -10.049  1.00  1.54           H  
ATOM    125  N   VAL A   8       9.599  13.575 -10.448  1.00  1.45           N  
ATOM    126  CA  VAL A   8       8.500  13.480 -11.409  1.00  1.45           C  
ATOM    127  C   VAL A   8       7.966  12.080 -11.667  1.00  1.45           C  
ATOM    128  O   VAL A   8       6.776  11.831 -11.514  1.00  1.45           O  
ATOM    129  CB  VAL A   8       8.895  14.095 -12.755  1.00  1.45           C  
ATOM    130  CG1 VAL A   8       7.757  13.916 -13.724  1.00  1.45           C  
ATOM    131  CG2 VAL A   8       9.201  15.583 -12.585  1.00  1.45           C  
ATOM    132  H   VAL A   8      10.407  12.978 -10.515  1.00  1.45           H  
ATOM    133  HA  VAL A   8       7.673  14.077 -11.019  1.00  1.45           H  
ATOM    134  HB  VAL A   8       9.764  13.577 -13.152  1.00  1.45           H  
ATOM    135 1HG1 VAL A   8       8.042  14.343 -14.677  1.00  1.45           H  
ATOM    136 2HG1 VAL A   8       7.532  12.862 -13.860  1.00  1.45           H  
ATOM    137 3HG1 VAL A   8       6.873  14.425 -13.343  1.00  1.45           H  
ATOM    138 1HG2 VAL A   8       9.469  16.009 -13.548  1.00  1.45           H  
ATOM    139 2HG2 VAL A   8       8.311  16.090 -12.193  1.00  1.45           H  
ATOM    140 3HG2 VAL A   8      10.027  15.718 -11.894  1.00  1.45           H  
ATOM    141  N   SER A   9       8.802  11.162 -12.141  1.00  1.35           N  
ATOM    142  CA  SER A   9       8.230   9.875 -12.527  1.00  1.35           C  
ATOM    143  C   SER A   9       8.475   8.792 -11.504  1.00  1.35           C  
ATOM    144  O   SER A   9       9.550   8.709 -10.905  1.00  1.35           O  
ATOM    145  CB  SER A   9       8.760   9.438 -13.873  1.00  1.35           C  
ATOM    146  OG  SER A   9       8.338  10.306 -14.888  1.00  1.35           O  
ATOM    147  H   SER A   9       9.786  11.349 -12.255  1.00  1.35           H  
ATOM    148  HA  SER A   9       7.157   9.995 -12.629  1.00  1.35           H  
ATOM    149 1HB  SER A   9       9.847   9.412 -13.841  1.00  1.35           H  
ATOM    150 2HB  SER A   9       8.415   8.427 -14.088  1.00  1.35           H  
ATOM    151  HG  SER A   9       7.403  10.118 -15.022  1.00  1.35           H  
ATOM    152  N   TYR A  10       7.477   7.938 -11.336  1.00  1.25           N  
ATOM    153  CA  TYR A  10       7.607   6.824 -10.417  1.00  1.25           C  
ATOM    154  C   TYR A  10       6.745   5.629 -10.762  1.00  1.25           C  
ATOM    155  O   TYR A  10       5.567   5.768 -11.082  1.00  1.25           O  
ATOM    156  CB  TYR A  10       7.288   7.279  -9.013  1.00  1.25           C  
ATOM    157  CG  TYR A  10       7.367   6.176  -8.036  1.00  1.25           C  
ATOM    158  CD1 TYR A  10       8.597   5.783  -7.552  1.00  1.25           C  
ATOM    159  CD2 TYR A  10       6.208   5.548  -7.611  1.00  1.25           C  
ATOM    160  CE1 TYR A  10       8.673   4.758  -6.654  1.00  1.25           C  
ATOM    161  CE2 TYR A  10       6.289   4.529  -6.709  1.00  1.25           C  
ATOM    162  CZ  TYR A  10       7.519   4.133  -6.239  1.00  1.25           C  
ATOM    163  OH  TYR A  10       7.604   3.117  -5.358  1.00  1.25           O  
ATOM    164  H   TYR A  10       6.614   8.097 -11.854  1.00  1.25           H  
ATOM    165  HA  TYR A  10       8.642   6.489 -10.440  1.00  1.25           H  
ATOM    166 1HB  TYR A  10       7.999   8.040  -8.718  1.00  1.25           H  
ATOM    167 2HB  TYR A  10       6.290   7.716  -8.975  1.00  1.25           H  
ATOM    168  HD1 TYR A  10       9.504   6.287  -7.890  1.00  1.25           H  
ATOM    169  HD2 TYR A  10       5.240   5.864  -7.995  1.00  1.25           H  
ATOM    170  HE1 TYR A  10       9.642   4.434  -6.270  1.00  1.25           H  
ATOM    171  HE2 TYR A  10       5.388   4.028  -6.371  1.00  1.25           H  
ATOM    172  HH  TYR A  10       6.704   2.836  -5.124  1.00  1.25           H  
ATOM    173  N   LEU A  11       7.345   4.442 -10.682  1.00  1.17           N  
ATOM    174  CA  LEU A  11       6.598   3.228 -10.962  1.00  1.17           C  
ATOM    175  C   LEU A  11       6.140   2.532  -9.687  1.00  1.17           C  
ATOM    176  O   LEU A  11       6.960   2.059  -8.897  1.00  1.17           O  
ATOM    177  CB  LEU A  11       7.470   2.269 -11.777  1.00  1.17           C  
ATOM    178  CG  LEU A  11       6.808   0.958 -12.137  1.00  1.17           C  
ATOM    179  CD1 LEU A  11       5.641   1.277 -13.013  1.00  1.17           C  
ATOM    180  CD2 LEU A  11       7.794   0.039 -12.834  1.00  1.17           C  
ATOM    181  H   LEU A  11       8.312   4.386 -10.409  1.00  1.17           H  
ATOM    182  HA  LEU A  11       5.715   3.481 -11.538  1.00  1.17           H  
ATOM    183 1HB  LEU A  11       7.756   2.762 -12.705  1.00  1.17           H  
ATOM    184 2HB  LEU A  11       8.370   2.047 -11.209  1.00  1.17           H  
ATOM    185  HG  LEU A  11       6.431   0.473 -11.231  1.00  1.17           H  
ATOM    186 1HD1 LEU A  11       5.125   0.387 -13.279  1.00  1.17           H  
ATOM    187 2HD1 LEU A  11       4.991   1.920 -12.469  1.00  1.17           H  
ATOM    188 3HD1 LEU A  11       5.986   1.778 -13.913  1.00  1.17           H  
ATOM    189 1HD2 LEU A  11       7.294  -0.892 -13.094  1.00  1.17           H  
ATOM    190 2HD2 LEU A  11       8.164   0.519 -13.742  1.00  1.17           H  
ATOM    191 3HD2 LEU A  11       8.630  -0.169 -12.168  1.00  1.17           H  
ATOM    192  N   ALA A  12       4.828   2.479  -9.484  1.00  1.10           N  
ATOM    193  CA  ALA A  12       4.241   1.837  -8.326  1.00  1.10           C  
ATOM    194  C   ALA A  12       4.059   0.374  -8.644  1.00  1.10           C  
ATOM    195  O   ALA A  12       3.827   0.010  -9.803  1.00  1.10           O  
ATOM    196  CB  ALA A  12       2.919   2.468  -7.943  1.00  1.10           C  
ATOM    197  H   ALA A  12       4.207   2.883 -10.178  1.00  1.10           H  
ATOM    198  HA  ALA A  12       4.937   1.920  -7.491  1.00  1.10           H  
ATOM    199 1HB  ALA A  12       2.505   1.961  -7.073  1.00  1.10           H  
ATOM    200 2HB  ALA A  12       3.073   3.522  -7.714  1.00  1.10           H  
ATOM    201 3HB  ALA A  12       2.233   2.369  -8.782  1.00  1.10           H  
ATOM    202  N   LYS A  13       4.080  -0.467  -7.630  1.00  1.08           N  
ATOM    203  CA  LYS A  13       3.862  -1.883  -7.860  1.00  1.08           C  
ATOM    204  C   LYS A  13       3.048  -2.500  -6.740  1.00  1.08           C  
ATOM    205  O   LYS A  13       3.267  -2.207  -5.561  1.00  1.08           O  
ATOM    206  CB  LYS A  13       5.204  -2.612  -7.983  1.00  1.08           C  
ATOM    207  CG  LYS A  13       5.133  -4.084  -8.351  1.00  1.08           C  
ATOM    208  CD  LYS A  13       6.533  -4.710  -8.328  1.00  1.08           C  
ATOM    209  CE  LYS A  13       6.494  -6.144  -8.774  1.00  1.08           C  
ATOM    210  NZ  LYS A  13       7.780  -6.850  -8.542  1.00  1.08           N  
ATOM    211  H   LYS A  13       4.267  -0.132  -6.695  1.00  1.08           H  
ATOM    212  HA  LYS A  13       3.307  -2.002  -8.784  1.00  1.08           H  
ATOM    213 1HB  LYS A  13       5.810  -2.115  -8.744  1.00  1.08           H  
ATOM    214 2HB  LYS A  13       5.741  -2.537  -7.040  1.00  1.08           H  
ATOM    215 1HG  LYS A  13       4.506  -4.620  -7.638  1.00  1.08           H  
ATOM    216 2HG  LYS A  13       4.692  -4.196  -9.346  1.00  1.08           H  
ATOM    217 1HD  LYS A  13       7.197  -4.150  -8.988  1.00  1.08           H  
ATOM    218 2HD  LYS A  13       6.935  -4.671  -7.316  1.00  1.08           H  
ATOM    219 1HE  LYS A  13       5.698  -6.656  -8.252  1.00  1.08           H  
ATOM    220 2HE  LYS A  13       6.290  -6.159  -9.837  1.00  1.08           H  
ATOM    221 1HZ  LYS A  13       7.689  -7.803  -8.868  1.00  1.08           H  
ATOM    222 2HZ  LYS A  13       8.529  -6.390  -9.034  1.00  1.08           H  
ATOM    223 3HZ  LYS A  13       7.975  -6.858  -7.549  1.00  1.08           H  
ATOM    224  N   ALA A  14       2.127  -3.380  -7.116  1.00  1.09           N  
ATOM    225  CA  ALA A  14       1.339  -4.122  -6.146  1.00  1.09           C  
ATOM    226  C   ALA A  14       1.227  -5.577  -6.580  1.00  1.09           C  
ATOM    227  O   ALA A  14       0.954  -5.877  -7.745  1.00  1.09           O  
ATOM    228  CB  ALA A  14      -0.049  -3.506  -6.012  1.00  1.09           C  
ATOM    229  H   ALA A  14       1.984  -3.528  -8.116  1.00  1.09           H  
ATOM    230  HA  ALA A  14       1.849  -4.095  -5.184  1.00  1.09           H  
ATOM    231 1HB  ALA A  14      -0.629  -4.070  -5.278  1.00  1.09           H  
ATOM    232 2HB  ALA A  14       0.035  -2.470  -5.685  1.00  1.09           H  
ATOM    233 3HB  ALA A  14      -0.560  -3.540  -6.969  1.00  1.09           H  
ATOM    234  N   GLU A  15       1.401  -6.488  -5.634  1.00  1.13           N  
ATOM    235  CA  GLU A  15       1.295  -7.902  -5.968  1.00  1.13           C  
ATOM    236  C   GLU A  15       0.163  -8.518  -5.177  1.00  1.13           C  
ATOM    237  O   GLU A  15      -0.089  -8.131  -4.033  1.00  1.13           O  
ATOM    238  CB  GLU A  15       2.605  -8.646  -5.694  1.00  1.13           C  
ATOM    239  CG  GLU A  15       3.813  -8.126  -6.488  1.00  1.13           C  
ATOM    240  CD  GLU A  15       5.045  -9.036  -6.382  1.00  1.13           C  
ATOM    241  OE1 GLU A  15       4.973 -10.027  -5.685  1.00  1.13           O  
ATOM    242  OE2 GLU A  15       6.052  -8.745  -6.997  1.00  1.13           O  
ATOM    243  H   GLU A  15       1.621  -6.208  -4.688  1.00  1.13           H  
ATOM    244  HA  GLU A  15       1.055  -8.007  -7.024  1.00  1.13           H  
ATOM    245 1HB  GLU A  15       2.844  -8.591  -4.635  1.00  1.13           H  
ATOM    246 2HB  GLU A  15       2.472  -9.695  -5.949  1.00  1.13           H  
ATOM    247 1HG  GLU A  15       3.530  -7.999  -7.518  1.00  1.13           H  
ATOM    248 2HG  GLU A  15       4.074  -7.142  -6.100  1.00  1.13           H  
ATOM    249  N   PHE A  16      -0.531  -9.468  -5.787  1.00  1.18           N  
ATOM    250  CA  PHE A  16      -1.646 -10.112  -5.114  1.00  1.18           C  
ATOM    251  C   PHE A  16      -1.916 -11.508  -5.653  1.00  1.18           C  
ATOM    252  O   PHE A  16      -1.479 -11.858  -6.745  1.00  1.18           O  
ATOM    253  CB  PHE A  16      -2.851  -9.177  -5.265  1.00  1.18           C  
ATOM    254  CG  PHE A  16      -3.289  -8.938  -6.687  1.00  1.18           C  
ATOM    255  CD1 PHE A  16      -4.346  -9.620  -7.215  1.00  1.18           C  
ATOM    256  CD2 PHE A  16      -2.594  -8.043  -7.515  1.00  1.18           C  
ATOM    257  CE1 PHE A  16      -4.752  -9.395  -8.494  1.00  1.18           C  
ATOM    258  CE2 PHE A  16      -2.982  -7.844  -8.812  1.00  1.18           C  
ATOM    259  CZ  PHE A  16      -4.074  -8.513  -9.301  1.00  1.18           C  
ATOM    260  H   PHE A  16      -0.273  -9.723  -6.741  1.00  1.18           H  
ATOM    261  HA  PHE A  16      -1.402 -10.200  -4.055  1.00  1.18           H  
ATOM    262 1HB  PHE A  16      -3.699  -9.599  -4.724  1.00  1.18           H  
ATOM    263 2HB  PHE A  16      -2.629  -8.211  -4.811  1.00  1.18           H  
ATOM    264  HD1 PHE A  16      -4.883 -10.331  -6.593  1.00  1.18           H  
ATOM    265  HD2 PHE A  16      -1.733  -7.502  -7.122  1.00  1.18           H  
ATOM    266  HE1 PHE A  16      -5.614  -9.925  -8.868  1.00  1.18           H  
ATOM    267  HE2 PHE A  16      -2.433  -7.143  -9.446  1.00  1.18           H  
ATOM    268  HZ  PHE A  16      -4.402  -8.344 -10.323  1.00  1.18           H  
ATOM    269  N   LYS A  17      -2.657 -12.319  -4.909  1.00  1.25           N  
ATOM    270  CA  LYS A  17      -3.031 -13.620  -5.455  1.00  1.25           C  
ATOM    271  C   LYS A  17      -4.408 -13.540  -6.062  1.00  1.25           C  
ATOM    272  O   LYS A  17      -5.278 -12.851  -5.519  1.00  1.25           O  
ATOM    273  CB  LYS A  17      -2.965 -14.713  -4.405  1.00  1.25           C  
ATOM    274  CG  LYS A  17      -1.571 -15.001  -3.899  1.00  1.25           C  
ATOM    275  CD  LYS A  17      -1.595 -16.172  -2.951  1.00  1.25           C  
ATOM    276  CE  LYS A  17      -0.208 -16.565  -2.496  1.00  1.25           C  
ATOM    277  NZ  LYS A  17      -0.246 -17.800  -1.675  1.00  1.25           N  
ATOM    278  H   LYS A  17      -2.981 -12.030  -3.995  1.00  1.25           H  
ATOM    279  HA  LYS A  17      -2.338 -13.886  -6.254  1.00  1.25           H  
ATOM    280 1HB  LYS A  17      -3.594 -14.454  -3.557  1.00  1.25           H  
ATOM    281 2HB  LYS A  17      -3.354 -15.642  -4.833  1.00  1.25           H  
ATOM    282 1HG  LYS A  17      -0.920 -15.238  -4.746  1.00  1.25           H  
ATOM    283 2HG  LYS A  17      -1.171 -14.125  -3.389  1.00  1.25           H  
ATOM    284 1HD  LYS A  17      -2.190 -15.913  -2.076  1.00  1.25           H  
ATOM    285 2HD  LYS A  17      -2.061 -17.015  -3.441  1.00  1.25           H  
ATOM    286 1HE  LYS A  17       0.420 -16.737  -3.369  1.00  1.25           H  
ATOM    287 2HE  LYS A  17       0.222 -15.758  -1.904  1.00  1.25           H  
ATOM    288 1HZ  LYS A  17       0.686 -18.051  -1.388  1.00  1.25           H  
ATOM    289 2HZ  LYS A  17      -0.823 -17.652  -0.862  1.00  1.25           H  
ATOM    290 3HZ  LYS A  17      -0.645 -18.552  -2.247  1.00  1.25           H  
ATOM    291  N   PHE A  18      -4.617 -14.244  -7.168  1.00  1.30           N  
ATOM    292  CA  PHE A  18      -5.915 -14.198  -7.824  1.00  1.30           C  
ATOM    293  C   PHE A  18      -6.917 -15.200  -7.258  1.00  1.30           C  
ATOM    294  O   PHE A  18      -6.592 -16.363  -7.045  1.00  1.30           O  
ATOM    295  CB  PHE A  18      -5.786 -14.501  -9.312  1.00  1.30           C  
ATOM    296  CG  PHE A  18      -5.082 -13.473 -10.176  1.00  1.30           C  
ATOM    297  CD1 PHE A  18      -3.936 -13.805 -10.778  1.00  1.30           C  
ATOM    298  CD2 PHE A  18      -5.555 -12.211 -10.377  1.00  1.30           C  
ATOM    299  CE1 PHE A  18      -3.274 -12.942 -11.595  1.00  1.30           C  
ATOM    300  CE2 PHE A  18      -4.915 -11.330 -11.188  1.00  1.30           C  
ATOM    301  CZ  PHE A  18      -3.769 -11.695 -11.814  1.00  1.30           C  
ATOM    302  H   PHE A  18      -3.850 -14.802  -7.553  1.00  1.30           H  
ATOM    303  HA  PHE A  18      -6.316 -13.191  -7.713  1.00  1.30           H  
ATOM    304 1HB  PHE A  18      -5.249 -15.443  -9.419  1.00  1.30           H  
ATOM    305 2HB  PHE A  18      -6.774 -14.665  -9.725  1.00  1.30           H  
ATOM    306  HD1 PHE A  18      -3.567 -14.775 -10.600  1.00  1.30           H  
ATOM    307  HD2 PHE A  18      -6.444 -11.901  -9.887  1.00  1.30           H  
ATOM    308  HE1 PHE A  18      -2.350 -13.251 -12.066  1.00  1.30           H  
ATOM    309  HE2 PHE A  18      -5.324 -10.337 -11.335  1.00  1.30           H  
ATOM    310  HZ  PHE A  18      -3.243 -10.992 -12.473  1.00  1.30           H  
ATOM    311  N   ASN A  19      -8.160 -14.762  -7.126  1.00  1.33           N  
ATOM    312  CA  ASN A  19      -9.275 -15.619  -6.728  1.00  1.33           C  
ATOM    313  C   ASN A  19     -10.557 -14.936  -7.173  1.00  1.33           C  
ATOM    314  O   ASN A  19     -10.520 -13.811  -7.646  1.00  1.33           O  
ATOM    315  CB  ASN A  19      -9.253 -15.874  -5.227  1.00  1.33           C  
ATOM    316  CG  ASN A  19      -9.850 -17.219  -4.831  1.00  1.33           C  
ATOM    317  OD1 ASN A  19     -10.857 -17.657  -5.411  1.00  1.33           O  
ATOM    318  ND2 ASN A  19      -9.242 -17.859  -3.867  1.00  1.33           N  
ATOM    319  H   ASN A  19      -8.320 -13.764  -7.237  1.00  1.33           H  
ATOM    320  HA  ASN A  19      -9.205 -16.573  -7.253  1.00  1.33           H  
ATOM    321 1HB  ASN A  19      -8.224 -15.837  -4.862  1.00  1.33           H  
ATOM    322 2HB  ASN A  19      -9.806 -15.082  -4.717  1.00  1.33           H  
ATOM    323 1HD2 ASN A  19      -9.577 -18.748  -3.563  1.00  1.33           H  
ATOM    324 2HD2 ASN A  19      -8.433 -17.454  -3.437  1.00  1.33           H  
ATOM    325  N   ASN A  20     -11.709 -15.539  -6.939  1.00  1.32           N  
ATOM    326  CA  ASN A  20     -12.924 -14.939  -7.498  1.00  1.32           C  
ATOM    327  C   ASN A  20     -13.427 -13.734  -6.712  1.00  1.32           C  
ATOM    328  O   ASN A  20     -14.135 -13.861  -5.710  1.00  1.32           O  
ATOM    329  CB  ASN A  20     -14.017 -15.965  -7.634  1.00  1.32           C  
ATOM    330  CG  ASN A  20     -13.695 -16.991  -8.663  1.00  1.32           C  
ATOM    331  OD1 ASN A  20     -13.023 -16.703  -9.662  1.00  1.32           O  
ATOM    332  ND2 ASN A  20     -14.173 -18.185  -8.449  1.00  1.32           N  
ATOM    333  H   ASN A  20     -11.710 -16.441  -6.472  1.00  1.32           H  
ATOM    334  HA  ASN A  20     -12.686 -14.578  -8.500  1.00  1.32           H  
ATOM    335 1HB  ASN A  20     -14.173 -16.461  -6.672  1.00  1.32           H  
ATOM    336 2HB  ASN A  20     -14.946 -15.470  -7.906  1.00  1.32           H  
ATOM    337 1HD2 ASN A  20     -14.005 -18.926  -9.099  1.00  1.32           H  
ATOM    338 2HD2 ASN A  20     -14.707 -18.366  -7.627  1.00  1.32           H  
ATOM    339  N   GLY A  21     -13.001 -12.556  -7.172  1.00  1.29           N  
ATOM    340  CA  GLY A  21     -13.304 -11.297  -6.493  1.00  1.29           C  
ATOM    341  C   GLY A  21     -12.635 -10.062  -7.117  1.00  1.29           C  
ATOM    342  O   GLY A  21     -12.063 -10.113  -8.212  1.00  1.29           O  
ATOM    343  H   GLY A  21     -12.429 -12.584  -8.019  1.00  1.29           H  
ATOM    344 1HA  GLY A  21     -14.383 -11.151  -6.490  1.00  1.29           H  
ATOM    345 2HA  GLY A  21     -13.001 -11.376  -5.451  1.00  1.29           H  
ATOM    346  N   VAL A  22     -12.759  -8.936  -6.407  1.00  1.25           N  
ATOM    347  CA  VAL A  22     -12.231  -7.642  -6.851  1.00  1.25           C  
ATOM    348  C   VAL A  22     -11.179  -7.146  -5.874  1.00  1.25           C  
ATOM    349  O   VAL A  22     -11.363  -7.220  -4.656  1.00  1.25           O  
ATOM    350  CB  VAL A  22     -13.344  -6.583  -6.985  1.00  1.25           C  
ATOM    351  CG1 VAL A  22     -12.737  -5.225  -7.429  1.00  1.25           C  
ATOM    352  CG2 VAL A  22     -14.367  -7.055  -7.992  1.00  1.25           C  
ATOM    353  H   VAL A  22     -13.239  -8.977  -5.521  1.00  1.25           H  
ATOM    354  HA  VAL A  22     -11.766  -7.770  -7.828  1.00  1.25           H  
ATOM    355  HB  VAL A  22     -13.820  -6.436  -6.017  1.00  1.25           H  
ATOM    356 1HG1 VAL A  22     -13.524  -4.487  -7.520  1.00  1.25           H  
ATOM    357 2HG1 VAL A  22     -12.009  -4.873  -6.702  1.00  1.25           H  
ATOM    358 3HG1 VAL A  22     -12.247  -5.349  -8.402  1.00  1.25           H  
ATOM    359 1HG2 VAL A  22     -15.158  -6.318  -8.094  1.00  1.25           H  
ATOM    360 2HG2 VAL A  22     -13.882  -7.188  -8.948  1.00  1.25           H  
ATOM    361 3HG2 VAL A  22     -14.796  -7.999  -7.673  1.00  1.25           H  
ATOM    362  N   TYR A  23     -10.070  -6.665  -6.416  1.00  1.25           N  
ATOM    363  CA  TYR A  23      -8.957  -6.190  -5.629  1.00  1.25           C  
ATOM    364  C   TYR A  23      -8.749  -4.695  -5.791  1.00  1.25           C  
ATOM    365  O   TYR A  23      -8.710  -4.185  -6.912  1.00  1.25           O  
ATOM    366  CB  TYR A  23      -7.696  -6.874  -6.139  1.00  1.25           C  
ATOM    367  CG  TYR A  23      -7.732  -8.334  -6.064  1.00  1.25           C  
ATOM    368  CD1 TYR A  23      -8.393  -9.049  -7.072  1.00  1.25           C  
ATOM    369  CD2 TYR A  23      -7.114  -8.986  -5.036  1.00  1.25           C  
ATOM    370  CE1 TYR A  23      -8.438 -10.415  -7.022  1.00  1.25           C  
ATOM    371  CE2 TYR A  23      -7.154 -10.348  -4.996  1.00  1.25           C  
ATOM    372  CZ  TYR A  23      -7.814 -11.057  -5.981  1.00  1.25           C  
ATOM    373  OH  TYR A  23      -7.819 -12.403  -5.905  1.00  1.25           O  
ATOM    374  H   TYR A  23     -10.007  -6.643  -7.427  1.00  1.25           H  
ATOM    375  HA  TYR A  23      -9.135  -6.412  -4.576  1.00  1.25           H  
ATOM    376 1HB  TYR A  23      -7.514  -6.585  -7.177  1.00  1.25           H  
ATOM    377 2HB  TYR A  23      -6.854  -6.531  -5.554  1.00  1.25           H  
ATOM    378  HD1 TYR A  23      -8.881  -8.519  -7.888  1.00  1.25           H  
ATOM    379  HD2 TYR A  23      -6.593  -8.427  -4.262  1.00  1.25           H  
ATOM    380  HE1 TYR A  23      -8.955 -10.977  -7.789  1.00  1.25           H  
ATOM    381  HE2 TYR A  23      -6.659 -10.886  -4.185  1.00  1.25           H  
ATOM    382  HH  TYR A  23      -6.995 -12.685  -5.460  1.00  1.25           H  
ATOM    383  N   ASN A  24      -8.529  -4.008  -4.677  1.00  1.28           N  
ATOM    384  CA  ASN A  24      -8.146  -2.595  -4.696  1.00  1.28           C  
ATOM    385  C   ASN A  24      -6.636  -2.601  -4.566  1.00  1.28           C  
ATOM    386  O   ASN A  24      -6.110  -3.068  -3.552  1.00  1.28           O  
ATOM    387  CB  ASN A  24      -8.831  -1.804  -3.605  1.00  1.28           C  
ATOM    388  CG  ASN A  24     -10.324  -1.739  -3.785  1.00  1.28           C  
ATOM    389  OD1 ASN A  24     -10.831  -1.460  -4.871  1.00  1.28           O  
ATOM    390  ND2 ASN A  24     -11.044  -1.996  -2.726  1.00  1.28           N  
ATOM    391  H   ASN A  24      -8.606  -4.483  -3.788  1.00  1.28           H  
ATOM    392  HA  ASN A  24      -8.381  -2.160  -5.660  1.00  1.28           H  
ATOM    393 1HB  ASN A  24      -8.631  -2.268  -2.646  1.00  1.28           H  
ATOM    394 2HB  ASN A  24      -8.426  -0.790  -3.575  1.00  1.28           H  
ATOM    395 1HD2 ASN A  24     -12.043  -1.968  -2.781  1.00  1.28           H  
ATOM    396 2HD2 ASN A  24     -10.598  -2.217  -1.859  1.00  1.28           H  
ATOM    397  N   LEU A  25      -5.934  -2.193  -5.613  1.00  1.38           N  
ATOM    398  CA  LEU A  25      -4.496  -2.365  -5.624  1.00  1.38           C  
ATOM    399  C   LEU A  25      -3.658  -1.111  -5.404  1.00  1.38           C  
ATOM    400  O   LEU A  25      -2.738  -1.137  -4.580  1.00  1.38           O  
ATOM    401  CB  LEU A  25      -4.180  -3.006  -6.951  1.00  1.38           C  
ATOM    402  CG  LEU A  25      -4.826  -4.381  -7.124  1.00  1.38           C  
ATOM    403  CD1 LEU A  25      -4.587  -4.888  -8.481  1.00  1.38           C  
ATOM    404  CD2 LEU A  25      -4.231  -5.323  -6.103  1.00  1.38           C  
ATOM    405  H   LEU A  25      -6.386  -1.776  -6.428  1.00  1.38           H  
ATOM    406  HA  LEU A  25      -4.241  -3.069  -4.838  1.00  1.38           H  
ATOM    407 1HB  LEU A  25      -4.537  -2.354  -7.744  1.00  1.38           H  
ATOM    408 2HB  LEU A  25      -3.106  -3.123  -7.027  1.00  1.38           H  
ATOM    409  HG  LEU A  25      -5.904  -4.309  -6.980  1.00  1.38           H  
ATOM    410 1HD1 LEU A  25      -5.047  -5.853  -8.567  1.00  1.38           H  
ATOM    411 2HD1 LEU A  25      -5.029  -4.209  -9.210  1.00  1.38           H  
ATOM    412 3HD1 LEU A  25      -3.523  -4.971  -8.650  1.00  1.38           H  
ATOM    413 1HD2 LEU A  25      -4.672  -6.308  -6.210  1.00  1.38           H  
ATOM    414 2HD2 LEU A  25      -3.156  -5.391  -6.259  1.00  1.38           H  
ATOM    415 3HD2 LEU A  25      -4.428  -4.945  -5.100  1.00  1.38           H  
ATOM    416  N   VAL A  26      -3.938  -0.031  -6.137  1.00  1.53           N  
ATOM    417  CA  VAL A  26      -3.123   1.179  -5.966  1.00  1.53           C  
ATOM    418  C   VAL A  26      -3.947   2.450  -5.772  1.00  1.53           C  
ATOM    419  O   VAL A  26      -4.754   2.830  -6.627  1.00  1.53           O  
ATOM    420  CB  VAL A  26      -2.148   1.376  -7.165  1.00  1.53           C  
ATOM    421  CG1 VAL A  26      -1.337   2.644  -6.993  1.00  1.53           C  
ATOM    422  CG2 VAL A  26      -1.195   0.191  -7.276  1.00  1.53           C  
ATOM    423  H   VAL A  26      -4.719  -0.062  -6.793  1.00  1.53           H  
ATOM    424  HA  VAL A  26      -2.510   1.051  -5.072  1.00  1.53           H  
ATOM    425  HB  VAL A  26      -2.722   1.472  -8.077  1.00  1.53           H  
ATOM    426 1HG1 VAL A  26      -0.670   2.756  -7.843  1.00  1.53           H  
ATOM    427 2HG1 VAL A  26      -2.001   3.506  -6.931  1.00  1.53           H  
ATOM    428 3HG1 VAL A  26      -0.747   2.580  -6.081  1.00  1.53           H  
ATOM    429 1HG2 VAL A  26      -0.525   0.329  -8.129  1.00  1.53           H  
ATOM    430 2HG2 VAL A  26      -0.608   0.106  -6.360  1.00  1.53           H  
ATOM    431 3HG2 VAL A  26      -1.760  -0.693  -7.405  1.00  1.53           H  
ATOM    432  N   ALA A  27      -3.707   3.131  -4.652  1.00  1.73           N  
ATOM    433  CA  ALA A  27      -4.379   4.394  -4.357  1.00  1.73           C  
ATOM    434  C   ALA A  27      -3.474   5.531  -4.805  1.00  1.73           C  
ATOM    435  O   ALA A  27      -2.253   5.387  -4.790  1.00  1.73           O  
ATOM    436  CB  ALA A  27      -4.714   4.519  -2.888  1.00  1.73           C  
ATOM    437  H   ALA A  27      -3.039   2.765  -3.985  1.00  1.73           H  
ATOM    438  HA  ALA A  27      -5.297   4.441  -4.941  1.00  1.73           H  
ATOM    439 1HB  ALA A  27      -5.215   5.469  -2.713  1.00  1.73           H  
ATOM    440 2HB  ALA A  27      -5.368   3.700  -2.588  1.00  1.73           H  
ATOM    441 3HB  ALA A  27      -3.799   4.490  -2.311  1.00  1.73           H  
ATOM    442  N   LEU A  28      -4.050   6.669  -5.172  1.00  1.92           N  
ATOM    443  CA  LEU A  28      -3.212   7.776  -5.605  1.00  1.92           C  
ATOM    444  C   LEU A  28      -3.671   9.127  -5.009  1.00  1.92           C  
ATOM    445  O   LEU A  28      -4.873   9.384  -4.963  1.00  1.92           O  
ATOM    446  CB  LEU A  28      -3.302   7.863  -7.137  1.00  1.92           C  
ATOM    447  CG  LEU A  28      -2.427   8.897  -7.777  1.00  1.92           C  
ATOM    448  CD1 LEU A  28      -0.980   8.421  -7.614  1.00  1.92           C  
ATOM    449  CD2 LEU A  28      -2.889   9.149  -9.241  1.00  1.92           C  
ATOM    450  H   LEU A  28      -5.056   6.762  -5.171  1.00  1.92           H  
ATOM    451  HA  LEU A  28      -2.189   7.552  -5.331  1.00  1.92           H  
ATOM    452 1HB  LEU A  28      -3.026   6.895  -7.558  1.00  1.92           H  
ATOM    453 2HB  LEU A  28      -4.334   8.081  -7.420  1.00  1.92           H  
ATOM    454  HG  LEU A  28      -2.503   9.814  -7.250  1.00  1.92           H  
ATOM    455 1HD1 LEU A  28      -0.290   9.133  -8.033  1.00  1.92           H  
ATOM    456 2HD1 LEU A  28      -0.752   8.274  -6.592  1.00  1.92           H  
ATOM    457 3HD1 LEU A  28      -0.866   7.505  -8.088  1.00  1.92           H  
ATOM    458 1HD2 LEU A  28      -2.260   9.897  -9.712  1.00  1.92           H  
ATOM    459 2HD2 LEU A  28      -2.855   8.263  -9.805  1.00  1.92           H  
ATOM    460 3HD2 LEU A  28      -3.910   9.501  -9.225  1.00  1.92           H  
ATOM    461  N   PRO A  29      -2.755   9.976  -4.487  1.00  2.05           N  
ATOM    462  CA  PRO A  29      -2.974  11.366  -4.121  1.00  2.05           C  
ATOM    463  C   PRO A  29      -3.431  12.177  -5.315  1.00  2.05           C  
ATOM    464  O   PRO A  29      -2.967  11.954  -6.427  1.00  2.05           O  
ATOM    465  CB  PRO A  29      -1.594  11.801  -3.632  1.00  2.05           C  
ATOM    466  CG  PRO A  29      -0.956  10.534  -3.159  1.00  2.05           C  
ATOM    467  CD  PRO A  29      -1.435   9.479  -4.078  1.00  2.05           C  
ATOM    468  HA  PRO A  29      -3.718  11.414  -3.310  1.00  2.05           H  
ATOM    469 1HB  PRO A  29      -1.036  12.276  -4.454  1.00  2.05           H  
ATOM    470 2HB  PRO A  29      -1.693  12.552  -2.834  1.00  2.05           H  
ATOM    471 1HG  PRO A  29       0.121  10.639  -3.187  1.00  2.05           H  
ATOM    472 2HG  PRO A  29      -1.217  10.341  -2.106  1.00  2.05           H  
ATOM    473 1HD  PRO A  29      -0.745   9.450  -4.893  1.00  2.05           H  
ATOM    474 2HD  PRO A  29      -1.512   8.531  -3.523  1.00  2.05           H  
ATOM    475  N   SER A  30      -4.253  13.192  -5.083  1.00  2.08           N  
ATOM    476  CA  SER A  30      -4.713  14.030  -6.189  1.00  2.08           C  
ATOM    477  C   SER A  30      -3.581  14.760  -6.923  1.00  2.08           C  
ATOM    478  O   SER A  30      -3.706  15.087  -8.101  1.00  2.08           O  
ATOM    479  CB  SER A  30      -5.711  15.040  -5.668  1.00  2.08           C  
ATOM    480  OG  SER A  30      -5.090  15.954  -4.805  1.00  2.08           O  
ATOM    481  H   SER A  30      -4.604  13.357  -4.148  1.00  2.08           H  
ATOM    482  HA  SER A  30      -5.211  13.386  -6.912  1.00  2.08           H  
ATOM    483 1HB  SER A  30      -6.161  15.572  -6.506  1.00  2.08           H  
ATOM    484 2HB  SER A  30      -6.511  14.520  -5.143  1.00  2.08           H  
ATOM    485  HG  SER A  30      -4.431  16.409  -5.338  1.00  2.08           H  
ATOM    486  N   GLY A  31      -2.440  14.974  -6.264  1.00  2.00           N  
ATOM    487  CA  GLY A  31      -1.304  15.661  -6.894  1.00  2.00           C  
ATOM    488  C   GLY A  31      -0.471  14.720  -7.777  1.00  2.00           C  
ATOM    489  O   GLY A  31       0.740  14.599  -7.600  1.00  2.00           O  
ATOM    490  H   GLY A  31      -2.372  14.661  -5.308  1.00  2.00           H  
ATOM    491 1HA  GLY A  31      -1.672  16.495  -7.491  1.00  2.00           H  
ATOM    492 2HA  GLY A  31      -0.667  16.084  -6.118  1.00  2.00           H  
ATOM    493  N   ALA A  32      -1.132  14.031  -8.705  1.00  1.85           N  
ATOM    494  CA  ALA A  32      -0.469  13.049  -9.562  1.00  1.85           C  
ATOM    495  C   ALA A  32      -1.308  12.642 -10.775  1.00  1.85           C  
ATOM    496  O   ALA A  32      -2.541  12.628 -10.725  1.00  1.85           O  
ATOM    497  CB  ALA A  32      -0.160  11.813  -8.749  1.00  1.85           C  
ATOM    498  H   ALA A  32      -2.129  14.220  -8.796  1.00  1.85           H  
ATOM    499  HA  ALA A  32       0.456  13.487  -9.930  1.00  1.85           H  
ATOM    500 1HB  ALA A  32       0.353  11.084  -9.377  1.00  1.85           H  
ATOM    501 2HB  ALA A  32       0.459  12.062  -7.898  1.00  1.85           H  
ATOM    502 3HB  ALA A  32      -1.088  11.405  -8.394  1.00  1.85           H  
ATOM    503  N   GLU A  33      -0.629  12.217 -11.842  1.00  1.67           N  
ATOM    504  CA  GLU A  33      -1.306  11.693 -13.023  1.00  1.67           C  
ATOM    505  C   GLU A  33      -0.775  10.328 -13.445  1.00  1.67           C  
ATOM    506  O   GLU A  33       0.389  10.002 -13.246  1.00  1.67           O  
ATOM    507  CB  GLU A  33      -1.153  12.668 -14.198  1.00  1.67           C  
ATOM    508  CG  GLU A  33      -1.794  14.048 -13.987  1.00  1.67           C  
ATOM    509  CD  GLU A  33      -1.649  14.962 -15.187  1.00  1.67           C  
ATOM    510  OE1 GLU A  33      -1.076  14.546 -16.165  1.00  1.67           O  
ATOM    511  OE2 GLU A  33      -2.113  16.077 -15.117  1.00  1.67           O  
ATOM    512  H   GLU A  33       0.387  12.295 -11.852  1.00  1.67           H  
ATOM    513  HA  GLU A  33      -2.355  11.579 -12.792  1.00  1.67           H  
ATOM    514 1HB  GLU A  33      -0.094  12.824 -14.397  1.00  1.67           H  
ATOM    515 2HB  GLU A  33      -1.591  12.222 -15.095  1.00  1.67           H  
ATOM    516 1HG  GLU A  33      -2.852  13.917 -13.762  1.00  1.67           H  
ATOM    517 2HG  GLU A  33      -1.324  14.521 -13.126  1.00  1.67           H  
ATOM    518  N   VAL A  34      -1.631   9.521 -14.044  1.00  1.51           N  
ATOM    519  CA  VAL A  34      -1.208   8.233 -14.582  1.00  1.51           C  
ATOM    520  C   VAL A  34      -0.642   8.346 -15.970  1.00  1.51           C  
ATOM    521  O   VAL A  34      -1.211   9.002 -16.842  1.00  1.51           O  
ATOM    522  CB  VAL A  34      -2.379   7.247 -14.617  1.00  1.51           C  
ATOM    523  CG1 VAL A  34      -2.032   5.973 -15.346  1.00  1.51           C  
ATOM    524  CG2 VAL A  34      -2.734   6.864 -13.243  1.00  1.51           C  
ATOM    525  H   VAL A  34      -2.590   9.811 -14.172  1.00  1.51           H  
ATOM    526  HA  VAL A  34      -0.439   7.821 -13.930  1.00  1.51           H  
ATOM    527  HB  VAL A  34      -3.190   7.720 -15.116  1.00  1.51           H  
ATOM    528 1HG1 VAL A  34      -2.898   5.329 -15.337  1.00  1.51           H  
ATOM    529 2HG1 VAL A  34      -1.773   6.200 -16.374  1.00  1.51           H  
ATOM    530 3HG1 VAL A  34      -1.195   5.476 -14.855  1.00  1.51           H  
ATOM    531 1HG2 VAL A  34      -3.569   6.183 -13.252  1.00  1.51           H  
ATOM    532 2HG2 VAL A  34      -1.879   6.374 -12.844  1.00  1.51           H  
ATOM    533 3HG2 VAL A  34      -2.986   7.732 -12.650  1.00  1.51           H  
ATOM    534  N   VAL A  35       0.485   7.703 -16.168  1.00  1.38           N  
ATOM    535  CA  VAL A  35       1.069   7.637 -17.474  1.00  1.38           C  
ATOM    536  C   VAL A  35       0.564   6.336 -18.069  1.00  1.38           C  
ATOM    537  O   VAL A  35      -0.101   6.335 -19.110  1.00  1.38           O  
ATOM    538  CB  VAL A  35       2.599   7.621 -17.391  1.00  1.38           C  
ATOM    539  CG1 VAL A  35       3.192   7.495 -18.779  1.00  1.38           C  
ATOM    540  CG2 VAL A  35       3.081   8.858 -16.659  1.00  1.38           C  
ATOM    541  H   VAL A  35       0.932   7.221 -15.399  1.00  1.38           H  
ATOM    542  HA  VAL A  35       0.734   8.479 -18.078  1.00  1.38           H  
ATOM    543  HB  VAL A  35       2.910   6.748 -16.834  1.00  1.38           H  
ATOM    544 1HG1 VAL A  35       4.277   7.460 -18.712  1.00  1.38           H  
ATOM    545 2HG1 VAL A  35       2.827   6.581 -19.245  1.00  1.38           H  
ATOM    546 3HG1 VAL A  35       2.896   8.354 -19.378  1.00  1.38           H  
ATOM    547 1HG2 VAL A  35       4.169   8.835 -16.574  1.00  1.38           H  
ATOM    548 2HG2 VAL A  35       2.778   9.747 -17.209  1.00  1.38           H  
ATOM    549 3HG2 VAL A  35       2.640   8.874 -15.665  1.00  1.38           H  
ATOM    550  N   LYS A  36       0.808   5.231 -17.336  1.00  1.30           N  
ATOM    551  CA  LYS A  36       0.391   3.906 -17.805  1.00  1.30           C  
ATOM    552  C   LYS A  36       0.142   2.832 -16.718  1.00  1.30           C  
ATOM    553  O   LYS A  36       0.821   2.773 -15.694  1.00  1.30           O  
ATOM    554  CB  LYS A  36       1.413   3.418 -18.830  1.00  1.30           C  
ATOM    555  CG  LYS A  36       2.816   3.331 -18.301  1.00  1.30           C  
ATOM    556  CD  LYS A  36       3.812   3.025 -19.384  1.00  1.30           C  
ATOM    557  CE  LYS A  36       3.571   1.673 -19.927  1.00  1.30           C  
ATOM    558  NZ  LYS A  36       4.592   1.255 -20.910  1.00  1.30           N  
ATOM    559  H   LYS A  36       1.305   5.338 -16.453  1.00  1.30           H  
ATOM    560  HA  LYS A  36      -0.541   4.044 -18.327  1.00  1.30           H  
ATOM    561 1HB  LYS A  36       1.118   2.431 -19.194  1.00  1.30           H  
ATOM    562 2HB  LYS A  36       1.425   4.090 -19.687  1.00  1.30           H  
ATOM    563 1HG  LYS A  36       3.062   4.302 -17.926  1.00  1.30           H  
ATOM    564 2HG  LYS A  36       2.888   2.598 -17.498  1.00  1.30           H  
ATOM    565 1HD  LYS A  36       3.723   3.760 -20.186  1.00  1.30           H  
ATOM    566 2HD  LYS A  36       4.828   3.068 -18.986  1.00  1.30           H  
ATOM    567 1HE  LYS A  36       3.549   0.952 -19.113  1.00  1.30           H  
ATOM    568 2HE  LYS A  36       2.604   1.685 -20.412  1.00  1.30           H  
ATOM    569 1HZ  LYS A  36       4.327   0.312 -21.256  1.00  1.30           H  
ATOM    570 2HZ  LYS A  36       4.601   1.892 -21.679  1.00  1.30           H  
ATOM    571 3HZ  LYS A  36       5.493   1.217 -20.484  1.00  1.30           H  
ATOM    572  N   VAL A  37      -0.821   1.940 -17.002  1.00  1.27           N  
ATOM    573  CA  VAL A  37      -1.245   0.814 -16.155  1.00  1.27           C  
ATOM    574  C   VAL A  37      -1.183  -0.542 -16.853  1.00  1.27           C  
ATOM    575  O   VAL A  37      -1.689  -0.700 -17.970  1.00  1.27           O  
ATOM    576  CB  VAL A  37      -2.735   0.994 -15.738  1.00  1.27           C  
ATOM    577  CG1 VAL A  37      -3.230  -0.186 -14.913  1.00  1.27           C  
ATOM    578  CG2 VAL A  37      -2.919   2.236 -14.959  1.00  1.27           C  
ATOM    579  H   VAL A  37      -1.322   2.079 -17.866  1.00  1.27           H  
ATOM    580  HA  VAL A  37      -0.608   0.783 -15.270  1.00  1.27           H  
ATOM    581  HB  VAL A  37      -3.339   1.047 -16.644  1.00  1.27           H  
ATOM    582 1HG1 VAL A  37      -4.279  -0.032 -14.652  1.00  1.27           H  
ATOM    583 2HG1 VAL A  37      -3.139  -1.108 -15.474  1.00  1.27           H  
ATOM    584 3HG1 VAL A  37      -2.646  -0.249 -14.017  1.00  1.27           H  
ATOM    585 1HG2 VAL A  37      -3.959   2.340 -14.709  1.00  1.27           H  
ATOM    586 2HG2 VAL A  37      -2.347   2.177 -14.066  1.00  1.27           H  
ATOM    587 3HG2 VAL A  37      -2.600   3.079 -15.552  1.00  1.27           H  
ATOM    588  N   SER A  38      -0.613  -1.545 -16.189  1.00  1.28           N  
ATOM    589  CA  SER A  38      -0.658  -2.883 -16.768  1.00  1.28           C  
ATOM    590  C   SER A  38      -0.699  -3.984 -15.714  1.00  1.28           C  
ATOM    591  O   SER A  38      -0.143  -3.851 -14.624  1.00  1.28           O  
ATOM    592  CB  SER A  38       0.525  -3.078 -17.692  1.00  1.28           C  
ATOM    593  OG  SER A  38       1.742  -3.034 -17.004  1.00  1.28           O  
ATOM    594  H   SER A  38      -0.148  -1.363 -15.298  1.00  1.28           H  
ATOM    595  HA  SER A  38      -1.566  -2.963 -17.366  1.00  1.28           H  
ATOM    596 1HB  SER A  38       0.431  -4.035 -18.214  1.00  1.28           H  
ATOM    597 2HB  SER A  38       0.517  -2.302 -18.457  1.00  1.28           H  
ATOM    598  HG  SER A  38       2.417  -3.136 -17.687  1.00  1.28           H  
ATOM    599  N   LEU A  39      -1.302  -5.115 -16.077  1.00  1.33           N  
ATOM    600  CA  LEU A  39      -1.389  -6.277 -15.191  1.00  1.33           C  
ATOM    601  C   LEU A  39      -0.778  -7.521 -15.814  1.00  1.33           C  
ATOM    602  O   LEU A  39      -1.120  -7.909 -16.940  1.00  1.33           O  
ATOM    603  CB  LEU A  39      -2.853  -6.559 -14.806  1.00  1.33           C  
ATOM    604  CG  LEU A  39      -3.131  -7.841 -13.931  1.00  1.33           C  
ATOM    605  CD1 LEU A  39      -2.479  -7.707 -12.580  1.00  1.33           C  
ATOM    606  CD2 LEU A  39      -4.622  -8.021 -13.744  1.00  1.33           C  
ATOM    607  H   LEU A  39      -1.728  -5.160 -16.990  1.00  1.33           H  
ATOM    608  HA  LEU A  39      -0.837  -6.057 -14.281  1.00  1.33           H  
ATOM    609 1HB  LEU A  39      -3.224  -5.702 -14.247  1.00  1.33           H  
ATOM    610 2HB  LEU A  39      -3.434  -6.660 -15.720  1.00  1.33           H  
ATOM    611  HG  LEU A  39      -2.714  -8.718 -14.431  1.00  1.33           H  
ATOM    612 1HD1 LEU A  39      -2.664  -8.600 -11.992  1.00  1.33           H  
ATOM    613 2HD1 LEU A  39      -1.434  -7.595 -12.723  1.00  1.33           H  
ATOM    614 3HD1 LEU A  39      -2.873  -6.837 -12.060  1.00  1.33           H  
ATOM    615 1HD2 LEU A  39      -4.792  -8.903 -13.152  1.00  1.33           H  
ATOM    616 2HD2 LEU A  39      -5.036  -7.168 -13.226  1.00  1.33           H  
ATOM    617 3HD2 LEU A  39      -5.102  -8.127 -14.715  1.00  1.33           H  
ATOM    618  N   GLU A  40       0.143  -8.122 -15.067  1.00  1.44           N  
ATOM    619  CA  GLU A  40       0.815  -9.339 -15.474  1.00  1.44           C  
ATOM    620  C   GLU A  40       0.355 -10.523 -14.624  1.00  1.44           C  
ATOM    621  O   GLU A  40       0.240 -10.424 -13.401  1.00  1.44           O  
ATOM    622  CB  GLU A  40       2.339  -9.182 -15.356  1.00  1.44           C  
ATOM    623  CG  GLU A  40       3.171 -10.393 -15.847  1.00  1.44           C  
ATOM    624  CD  GLU A  40       4.667 -10.210 -15.654  1.00  1.44           C  
ATOM    625  OE1 GLU A  40       5.065  -9.163 -15.191  1.00  1.44           O  
ATOM    626  OE2 GLU A  40       5.410 -11.109 -15.966  1.00  1.44           O  
ATOM    627  H   GLU A  40       0.383  -7.711 -14.167  1.00  1.44           H  
ATOM    628  HA  GLU A  40       0.560  -9.539 -16.505  1.00  1.44           H  
ATOM    629 1HB  GLU A  40       2.654  -8.310 -15.928  1.00  1.44           H  
ATOM    630 2HB  GLU A  40       2.601  -9.001 -14.321  1.00  1.44           H  
ATOM    631 1HG  GLU A  40       2.864 -11.284 -15.320  1.00  1.44           H  
ATOM    632 2HG  GLU A  40       2.962 -10.552 -16.905  1.00  1.44           H  
ATOM    633  N   VAL A  41       0.132 -11.651 -15.276  1.00  1.63           N  
ATOM    634  CA  VAL A  41      -0.178 -12.891 -14.581  1.00  1.63           C  
ATOM    635  C   VAL A  41       1.118 -13.673 -14.562  1.00  1.63           C  
ATOM    636  O   VAL A  41       1.669 -13.984 -15.618  1.00  1.63           O  
ATOM    637  CB  VAL A  41      -1.292 -13.640 -15.310  1.00  1.63           C  
ATOM    638  CG1 VAL A  41      -1.623 -14.978 -14.604  1.00  1.63           C  
ATOM    639  CG2 VAL A  41      -2.494 -12.713 -15.387  1.00  1.63           C  
ATOM    640  H   VAL A  41       0.213 -11.643 -16.288  1.00  1.63           H  
ATOM    641  HA  VAL A  41      -0.487 -12.678 -13.559  1.00  1.63           H  
ATOM    642  HB  VAL A  41      -0.959 -13.880 -16.319  1.00  1.63           H  
ATOM    643 1HG1 VAL A  41      -2.410 -15.500 -15.148  1.00  1.63           H  
ATOM    644 2HG1 VAL A  41      -0.728 -15.608 -14.578  1.00  1.63           H  
ATOM    645 3HG1 VAL A  41      -1.954 -14.798 -13.594  1.00  1.63           H  
ATOM    646 1HG2 VAL A  41      -3.284 -13.182 -15.920  1.00  1.63           H  
ATOM    647 2HG2 VAL A  41      -2.827 -12.466 -14.401  1.00  1.63           H  
ATOM    648 3HG2 VAL A  41      -2.203 -11.804 -15.905  1.00  1.63           H  
ATOM    649  N   VAL A  42       1.627 -13.919 -13.359  1.00  1.88           N  
ATOM    650  CA  VAL A  42       2.947 -14.495 -13.131  1.00  1.88           C  
ATOM    651  C   VAL A  42       2.979 -15.942 -12.656  1.00  1.88           C  
ATOM    652  O   VAL A  42       3.881 -16.701 -13.033  1.00  1.88           O  
ATOM    653  CB  VAL A  42       3.690 -13.632 -12.109  1.00  1.88           C  
ATOM    654  CG1 VAL A  42       5.010 -14.253 -11.767  1.00  1.88           C  
ATOM    655  CG2 VAL A  42       3.872 -12.253 -12.687  1.00  1.88           C  
ATOM    656  H   VAL A  42       1.084 -13.661 -12.541  1.00  1.88           H  
ATOM    657  HA  VAL A  42       3.489 -14.441 -14.073  1.00  1.88           H  
ATOM    658  HB  VAL A  42       3.104 -13.570 -11.190  1.00  1.88           H  
ATOM    659 1HG1 VAL A  42       5.522 -13.632 -11.035  1.00  1.88           H  
ATOM    660 2HG1 VAL A  42       4.844 -15.246 -11.347  1.00  1.88           H  
ATOM    661 3HG1 VAL A  42       5.617 -14.332 -12.668  1.00  1.88           H  
ATOM    662 1HG2 VAL A  42       4.396 -11.634 -11.982  1.00  1.88           H  
ATOM    663 2HG2 VAL A  42       4.455 -12.322 -13.605  1.00  1.88           H  
ATOM    664 3HG2 VAL A  42       2.897 -11.809 -12.907  1.00  1.88           H  
ATOM    665  N   GLY A  43       2.066 -16.291 -11.753  1.00  2.23           N  
ATOM    666  CA  GLY A  43       2.075 -17.633 -11.162  1.00  2.23           C  
ATOM    667  C   GLY A  43       1.464 -18.664 -12.104  1.00  2.23           C  
ATOM    668  O   GLY A  43       1.505 -18.480 -13.318  1.00  2.23           O  
ATOM    669  H   GLY A  43       1.378 -15.591 -11.475  1.00  2.23           H  
ATOM    670 1HA  GLY A  43       3.103 -17.916 -10.950  1.00  2.23           H  
ATOM    671 2HA  GLY A  43       1.567 -17.644 -10.210  1.00  2.23           H  
ATOM    672  N   ASN A  44       0.942 -19.772 -11.562  1.00  2.65           N  
ATOM    673  CA  ASN A  44       0.479 -20.871 -12.427  1.00  2.65           C  
ATOM    674  C   ASN A  44      -1.048 -20.998 -12.488  1.00  2.65           C  
ATOM    675  O   ASN A  44      -1.611 -21.692 -11.647  1.00  2.65           O  
ATOM    676  CB  ASN A  44       1.005 -22.203 -11.915  1.00  2.65           C  
ATOM    677  CG  ASN A  44       2.500 -22.294 -11.788  1.00  2.65           C  
ATOM    678  OD1 ASN A  44       3.286 -21.735 -12.550  1.00  2.65           O  
ATOM    679  ND2 ASN A  44       2.922 -23.032 -10.792  1.00  2.65           N  
ATOM    680  H   ASN A  44       0.876 -19.853 -10.543  1.00  2.65           H  
ATOM    681  HA  ASN A  44       0.873 -20.707 -13.425  1.00  2.65           H  
ATOM    682 1HB  ASN A  44       0.559 -22.412 -10.938  1.00  2.65           H  
ATOM    683 2HB  ASN A  44       0.680 -22.988 -12.592  1.00  2.65           H  
ATOM    684 1HD2 ASN A  44       3.905 -23.148 -10.632  1.00  2.65           H  
ATOM    685 2HD2 ASN A  44       2.264 -23.473 -10.185  1.00  2.65           H  
ATOM    686  N   PRO A  45      -1.757 -20.453 -13.497  1.00  3.10           N  
ATOM    687  CA  PRO A  45      -3.213 -20.378 -13.572  1.00  3.10           C  
ATOM    688  C   PRO A  45      -3.846 -21.707 -13.927  1.00  3.10           C  
ATOM    689  O   PRO A  45      -4.497 -21.843 -14.961  1.00  3.10           O  
ATOM    690  CB  PRO A  45      -3.417 -19.346 -14.677  1.00  3.10           C  
ATOM    691  CG  PRO A  45      -2.238 -19.558 -15.582  1.00  3.10           C  
ATOM    692  CD  PRO A  45      -1.083 -19.878 -14.672  1.00  3.10           C  
ATOM    693  HA  PRO A  45      -3.617 -20.012 -12.630  1.00  3.10           H  
ATOM    694 1HB  PRO A  45      -4.376 -19.520 -15.187  1.00  3.10           H  
ATOM    695 2HB  PRO A  45      -3.455 -18.334 -14.254  1.00  3.10           H  
ATOM    696 1HG  PRO A  45      -2.447 -20.380 -16.263  1.00  3.10           H  
ATOM    697 2HG  PRO A  45      -2.058 -18.668 -16.210  1.00  3.10           H  
ATOM    698 1HD  PRO A  45      -0.435 -20.614 -15.171  1.00  3.10           H  
ATOM    699 2HD  PRO A  45      -0.555 -18.954 -14.421  1.00  3.10           H  
ATOM    700  N   ILE A  46      -3.672 -22.682 -13.068  1.00  3.46           N  
ATOM    701  CA  ILE A  46      -4.158 -24.015 -13.348  1.00  3.46           C  
ATOM    702  C   ILE A  46      -5.642 -24.092 -13.068  1.00  3.46           C  
ATOM    703  O   ILE A  46      -6.116 -23.697 -12.002  1.00  3.46           O  
ATOM    704  CB  ILE A  46      -3.359 -25.025 -12.528  1.00  3.46           C  
ATOM    705  CG1 ILE A  46      -1.874 -24.939 -12.949  1.00  3.46           C  
ATOM    706  CG2 ILE A  46      -3.892 -26.419 -12.802  1.00  3.46           C  
ATOM    707  CD1 ILE A  46      -0.938 -25.611 -12.012  1.00  3.46           C  
ATOM    708  H   ILE A  46      -3.147 -22.500 -12.215  1.00  3.46           H  
ATOM    709  HA  ILE A  46      -4.017 -24.232 -14.394  1.00  3.46           H  
ATOM    710  HB  ILE A  46      -3.432 -24.785 -11.462  1.00  3.46           H  
ATOM    711 1HG1 ILE A  46      -1.755 -25.412 -13.914  1.00  3.46           H  
ATOM    712 2HG1 ILE A  46      -1.593 -23.896 -13.034  1.00  3.46           H  
ATOM    713 1HG2 ILE A  46      -3.317 -27.144 -12.233  1.00  3.46           H  
ATOM    714 2HG2 ILE A  46      -4.939 -26.474 -12.507  1.00  3.46           H  
ATOM    715 3HG2 ILE A  46      -3.803 -26.637 -13.871  1.00  3.46           H  
ATOM    716 1HD1 ILE A  46       0.080 -25.506 -12.372  1.00  3.46           H  
ATOM    717 2HD1 ILE A  46      -1.024 -25.137 -11.027  1.00  3.46           H  
ATOM    718 3HD1 ILE A  46      -1.193 -26.662 -11.931  1.00  3.46           H  
ATOM    719  N   ALA A  47      -6.397 -24.552 -14.053  1.00  3.61           N  
ATOM    720  CA  ALA A  47      -7.844 -24.595 -13.884  1.00  3.61           C  
ATOM    721  C   ALA A  47      -8.510 -25.615 -14.788  1.00  3.61           C  
ATOM    722  O   ALA A  47      -7.956 -26.047 -15.794  1.00  3.61           O  
ATOM    723  CB  ALA A  47      -8.442 -23.219 -14.139  1.00  3.61           C  
ATOM    724  H   ALA A  47      -5.945 -24.856 -14.920  1.00  3.61           H  
ATOM    725  HA  ALA A  47      -8.050 -24.885 -12.854  1.00  3.61           H  
ATOM    726 1HB  ALA A  47      -9.517 -23.239 -13.978  1.00  3.61           H  
ATOM    727 2HB  ALA A  47      -7.995 -22.489 -13.466  1.00  3.61           H  
ATOM    728 3HB  ALA A  47      -8.246 -22.921 -15.164  1.00  3.61           H  
ATOM    729  N   THR A  48      -9.742 -25.958 -14.432  1.00  3.49           N  
ATOM    730  CA  THR A  48     -10.573 -26.871 -15.207  1.00  3.49           C  
ATOM    731  C   THR A  48     -11.468 -26.127 -16.203  1.00  3.49           C  
ATOM    732  O   THR A  48     -12.290 -26.733 -16.892  1.00  3.49           O  
ATOM    733  CB  THR A  48     -11.431 -27.727 -14.270  1.00  3.49           C  
ATOM    734  OG1 THR A  48     -12.286 -26.882 -13.492  1.00  3.49           O  
ATOM    735  CG2 THR A  48     -10.535 -28.518 -13.340  1.00  3.49           C  
ATOM    736  H   THR A  48     -10.122 -25.576 -13.579  1.00  3.49           H  
ATOM    737  HA  THR A  48      -9.921 -27.535 -15.774  1.00  3.49           H  
ATOM    738  HB  THR A  48     -12.042 -28.412 -14.858  1.00  3.49           H  
ATOM    739  HG1 THR A  48     -12.916 -26.442 -14.073  1.00  3.49           H  
ATOM    740 1HG2 THR A  48     -11.148 -29.126 -12.674  1.00  3.49           H  
ATOM    741 2HG2 THR A  48      -9.885 -29.164 -13.928  1.00  3.49           H  
ATOM    742 3HG2 THR A  48      -9.930 -27.831 -12.751  1.00  3.49           H  
ATOM    743  N   SER A  49     -11.309 -24.810 -16.253  1.00  3.13           N  
ATOM    744  CA  SER A  49     -12.078 -23.949 -17.137  1.00  3.13           C  
ATOM    745  C   SER A  49     -11.271 -22.706 -17.482  1.00  3.13           C  
ATOM    746  O   SER A  49     -10.272 -22.404 -16.836  1.00  3.13           O  
ATOM    747  CB  SER A  49     -13.390 -23.547 -16.493  1.00  3.13           C  
ATOM    748  OG  SER A  49     -13.176 -22.719 -15.390  1.00  3.13           O  
ATOM    749  H   SER A  49     -10.609 -24.398 -15.659  1.00  3.13           H  
ATOM    750  HA  SER A  49     -12.288 -24.488 -18.061  1.00  3.13           H  
ATOM    751 1HB  SER A  49     -14.009 -23.028 -17.224  1.00  3.13           H  
ATOM    752 2HB  SER A  49     -13.933 -24.440 -16.182  1.00  3.13           H  
ATOM    753  HG  SER A  49     -12.721 -21.933 -15.739  1.00  3.13           H  
ATOM    754  N   THR A  50     -11.709 -21.989 -18.504  1.00  2.64           N  
ATOM    755  CA  THR A  50     -11.053 -20.758 -18.928  1.00  2.64           C  
ATOM    756  C   THR A  50     -11.043 -19.685 -17.832  1.00  2.64           C  
ATOM    757  O   THR A  50     -12.083 -19.409 -17.227  1.00  2.64           O  
ATOM    758  CB  THR A  50     -11.732 -20.213 -20.194  1.00  2.64           C  
ATOM    759  OG1 THR A  50     -11.672 -21.205 -21.229  1.00  2.64           O  
ATOM    760  CG2 THR A  50     -11.030 -18.982 -20.660  1.00  2.64           C  
ATOM    761  H   THR A  50     -12.530 -22.301 -19.003  1.00  2.64           H  
ATOM    762  HA  THR A  50     -10.018 -20.988 -19.174  1.00  2.64           H  
ATOM    763  HB  THR A  50     -12.773 -19.976 -19.983  1.00  2.64           H  
ATOM    764  HG1 THR A  50     -11.980 -20.819 -22.056  1.00  2.64           H  
ATOM    765 1HG2 THR A  50     -11.504 -18.601 -21.562  1.00  2.64           H  
ATOM    766 2HG2 THR A  50     -11.079 -18.223 -19.885  1.00  2.64           H  
ATOM    767 3HG2 THR A  50      -9.996 -19.220 -20.872  1.00  2.64           H  
ATOM    768  N   THR A  51      -9.878 -19.076 -17.605  1.00  2.15           N  
ATOM    769  CA  THR A  51      -9.713 -18.011 -16.617  1.00  2.15           C  
ATOM    770  C   THR A  51      -9.536 -16.646 -17.254  1.00  2.15           C  
ATOM    771  O   THR A  51      -8.679 -16.444 -18.129  1.00  2.15           O  
ATOM    772  CB  THR A  51      -8.556 -18.293 -15.646  1.00  2.15           C  
ATOM    773  OG1 THR A  51      -8.849 -19.478 -14.908  1.00  2.15           O  
ATOM    774  CG2 THR A  51      -8.324 -17.112 -14.699  1.00  2.15           C  
ATOM    775  H   THR A  51      -9.082 -19.371 -18.140  1.00  2.15           H  
ATOM    776  HA  THR A  51     -10.621 -17.972 -16.013  1.00  2.15           H  
ATOM    777  HB  THR A  51      -7.648 -18.467 -16.216  1.00  2.15           H  
ATOM    778  HG1 THR A  51      -9.647 -19.304 -14.351  1.00  2.15           H  
ATOM    779 1HG2 THR A  51      -7.500 -17.339 -14.027  1.00  2.15           H  
ATOM    780 2HG2 THR A  51      -8.083 -16.228 -15.274  1.00  2.15           H  
ATOM    781 3HG2 THR A  51      -9.222 -16.925 -14.115  1.00  2.15           H  
ATOM    782  N   SER A  52     -10.357 -15.712 -16.766  1.00  1.76           N  
ATOM    783  CA  SER A  52     -10.435 -14.339 -17.234  1.00  1.76           C  
ATOM    784  C   SER A  52     -10.198 -13.325 -16.111  1.00  1.76           C  
ATOM    785  O   SER A  52     -10.885 -13.349 -15.073  1.00  1.76           O  
ATOM    786  CB  SER A  52     -11.797 -14.098 -17.863  1.00  1.76           C  
ATOM    787  OG  SER A  52     -11.964 -12.771 -18.287  1.00  1.76           O  
ATOM    788  H   SER A  52     -10.992 -16.001 -16.040  1.00  1.76           H  
ATOM    789  HA  SER A  52      -9.675 -14.209 -17.985  1.00  1.76           H  
ATOM    790 1HB  SER A  52     -11.934 -14.771 -18.714  1.00  1.76           H  
ATOM    791 2HB  SER A  52     -12.564 -14.338 -17.132  1.00  1.76           H  
ATOM    792  HG  SER A  52     -11.718 -12.743 -19.257  1.00  1.76           H  
ATOM    793  N   VAL A  53      -9.187 -12.475 -16.324  1.00  1.48           N  
ATOM    794  CA  VAL A  53      -8.745 -11.433 -15.391  1.00  1.48           C  
ATOM    795  C   VAL A  53      -8.719 -10.020 -16.013  1.00  1.48           C  
ATOM    796  O   VAL A  53      -8.198  -9.822 -17.114  1.00  1.48           O  
ATOM    797  CB  VAL A  53      -7.338 -11.766 -14.865  1.00  1.48           C  
ATOM    798  CG1 VAL A  53      -6.871 -10.700 -13.979  1.00  1.48           C  
ATOM    799  CG2 VAL A  53      -7.356 -13.097 -14.123  1.00  1.48           C  
ATOM    800  H   VAL A  53      -8.706 -12.563 -17.218  1.00  1.48           H  
ATOM    801  HA  VAL A  53      -9.433 -11.428 -14.551  1.00  1.48           H  
ATOM    802  HB  VAL A  53      -6.652 -11.815 -15.704  1.00  1.48           H  
ATOM    803 1HG1 VAL A  53      -5.885 -10.946 -13.661  1.00  1.48           H  
ATOM    804 2HG1 VAL A  53      -6.848  -9.763 -14.516  1.00  1.48           H  
ATOM    805 3HG1 VAL A  53      -7.537 -10.610 -13.121  1.00  1.48           H  
ATOM    806 1HG2 VAL A  53      -6.354 -13.327 -13.754  1.00  1.48           H  
ATOM    807 2HG2 VAL A  53      -8.032 -13.035 -13.306  1.00  1.48           H  
ATOM    808 3HG2 VAL A  53      -7.685 -13.879 -14.781  1.00  1.48           H  
ATOM    809  N   SER A  54      -9.277  -9.033 -15.306  1.00  1.31           N  
ATOM    810  CA  SER A  54      -9.296  -7.654 -15.794  1.00  1.31           C  
ATOM    811  C   SER A  54      -8.607  -6.650 -14.865  1.00  1.31           C  
ATOM    812  O   SER A  54      -8.512  -6.863 -13.656  1.00  1.31           O  
ATOM    813  CB  SER A  54     -10.722  -7.191 -16.019  1.00  1.31           C  
ATOM    814  OG  SER A  54     -11.365  -7.940 -17.017  1.00  1.31           O  
ATOM    815  H   SER A  54      -9.691  -9.255 -14.407  1.00  1.31           H  
ATOM    816  HA  SER A  54      -8.769  -7.629 -16.739  1.00  1.31           H  
ATOM    817 1HB  SER A  54     -11.280  -7.267 -15.083  1.00  1.31           H  
ATOM    818 2HB  SER A  54     -10.712  -6.141 -16.305  1.00  1.31           H  
ATOM    819  HG  SER A  54     -10.970  -7.658 -17.836  1.00  1.31           H  
ATOM    820  N   VAL A  55      -8.160  -5.536 -15.451  1.00  1.27           N  
ATOM    821  CA  VAL A  55      -7.600  -4.402 -14.701  1.00  1.27           C  
ATOM    822  C   VAL A  55      -8.130  -3.065 -15.235  1.00  1.27           C  
ATOM    823  O   VAL A  55      -8.362  -2.879 -16.447  1.00  1.27           O  
ATOM    824  CB  VAL A  55      -6.048  -4.442 -14.678  1.00  1.27           C  
ATOM    825  CG1 VAL A  55      -5.528  -4.386 -16.017  1.00  1.27           C  
ATOM    826  CG2 VAL A  55      -5.453  -3.282 -13.870  1.00  1.27           C  
ATOM    827  H   VAL A  55      -8.241  -5.477 -16.469  1.00  1.27           H  
ATOM    828  HA  VAL A  55      -7.924  -4.488 -13.671  1.00  1.27           H  
ATOM    829  HB  VAL A  55      -5.744  -5.366 -14.248  1.00  1.27           H  
ATOM    830 1HG1 VAL A  55      -4.446  -4.433 -16.008  1.00  1.27           H  
ATOM    831 2HG1 VAL A  55      -5.930  -5.233 -16.573  1.00  1.27           H  
ATOM    832 3HG1 VAL A  55      -5.850  -3.446 -16.459  1.00  1.27           H  
ATOM    833 1HG2 VAL A  55      -4.381  -3.364 -13.885  1.00  1.27           H  
ATOM    834 2HG2 VAL A  55      -5.733  -2.330 -14.308  1.00  1.27           H  
ATOM    835 3HG2 VAL A  55      -5.807  -3.321 -12.844  1.00  1.27           H  
ATOM    836  N   GLY A  56      -8.347  -2.144 -14.306  1.00  1.33           N  
ATOM    837  CA  GLY A  56      -8.845  -0.819 -14.628  1.00  1.33           C  
ATOM    838  C   GLY A  56      -9.005   0.040 -13.385  1.00  1.33           C  
ATOM    839  O   GLY A  56      -8.191  -0.044 -12.473  1.00  1.33           O  
ATOM    840  H   GLY A  56      -8.151  -2.390 -13.333  1.00  1.33           H  
ATOM    841 1HA  GLY A  56      -8.152  -0.336 -15.315  1.00  1.33           H  
ATOM    842 2HA  GLY A  56      -9.789  -0.905 -15.134  1.00  1.33           H  
ATOM    843  N   PHE A  57     -10.000   0.928 -13.397  1.00  1.51           N  
ATOM    844  CA  PHE A  57     -10.197   1.871 -12.294  1.00  1.51           C  
ATOM    845  C   PHE A  57     -11.561   1.778 -11.569  1.00  1.51           C  
ATOM    846  O   PHE A  57     -12.601   1.494 -12.170  1.00  1.51           O  
ATOM    847  CB  PHE A  57      -9.963   3.275 -12.827  1.00  1.51           C  
ATOM    848  CG  PHE A  57      -8.506   3.570 -13.188  1.00  1.51           C  
ATOM    849  CD1 PHE A  57      -7.954   3.204 -14.406  1.00  1.51           C  
ATOM    850  CD2 PHE A  57      -7.719   4.266 -12.318  1.00  1.51           C  
ATOM    851  CE1 PHE A  57      -6.656   3.531 -14.714  1.00  1.51           C  
ATOM    852  CE2 PHE A  57      -6.437   4.617 -12.630  1.00  1.51           C  
ATOM    853  CZ  PHE A  57      -5.902   4.245 -13.832  1.00  1.51           C  
ATOM    854  H   PHE A  57     -10.634   0.918 -14.193  1.00  1.51           H  
ATOM    855  HA  PHE A  57      -9.430   1.672 -11.557  1.00  1.51           H  
ATOM    856 1HB  PHE A  57     -10.573   3.442 -13.713  1.00  1.51           H  
ATOM    857 2HB  PHE A  57     -10.275   3.995 -12.080  1.00  1.51           H  
ATOM    858  HD1 PHE A  57      -8.545   2.652 -15.108  1.00  1.51           H  
ATOM    859  HD2 PHE A  57      -8.127   4.549 -11.367  1.00  1.51           H  
ATOM    860  HE1 PHE A  57      -6.233   3.236 -15.661  1.00  1.51           H  
ATOM    861  HE2 PHE A  57      -5.842   5.187 -11.910  1.00  1.51           H  
ATOM    862  HZ  PHE A  57      -4.882   4.519 -14.084  1.00  1.51           H  
ATOM    863  N   GLU A  58     -11.538   2.058 -10.258  1.00  1.79           N  
ATOM    864  CA  GLU A  58     -12.744   2.047  -9.411  1.00  1.79           C  
ATOM    865  C   GLU A  58     -13.697   3.221  -9.665  1.00  1.79           C  
ATOM    866  O   GLU A  58     -14.910   3.071  -9.629  1.00  1.79           O  
ATOM    867  CB  GLU A  58     -12.357   2.102  -7.931  1.00  1.79           C  
ATOM    868  CG  GLU A  58     -13.532   1.984  -6.952  1.00  1.79           C  
ATOM    869  CD  GLU A  58     -14.229   0.638  -6.987  1.00  1.79           C  
ATOM    870  OE1 GLU A  58     -13.606  -0.354  -7.310  1.00  1.79           O  
ATOM    871  OE2 GLU A  58     -15.410   0.568  -6.708  1.00  1.79           O  
ATOM    872  H   GLU A  58     -10.636   2.267  -9.832  1.00  1.79           H  
ATOM    873  HA  GLU A  58     -13.287   1.123  -9.604  1.00  1.79           H  
ATOM    874 1HB  GLU A  58     -11.640   1.336  -7.706  1.00  1.79           H  
ATOM    875 2HB  GLU A  58     -11.869   3.058  -7.734  1.00  1.79           H  
ATOM    876 1HG  GLU A  58     -13.156   2.156  -5.946  1.00  1.79           H  
ATOM    877 2HG  GLU A  58     -14.256   2.774  -7.179  1.00  1.79           H  
ATOM    878  N   ASP A  59     -13.130   4.402  -9.887  1.00  2.13           N  
ATOM    879  CA  ASP A  59     -13.894   5.632 -10.095  1.00  2.13           C  
ATOM    880  C   ASP A  59     -14.885   5.872  -8.943  1.00  2.13           C  
ATOM    881  O   ASP A  59     -14.517   5.704  -7.780  1.00  2.13           O  
ATOM    882  CB  ASP A  59     -14.588   5.516 -11.461  1.00  2.13           C  
ATOM    883  CG  ASP A  59     -14.984   6.850 -12.119  1.00  2.13           C  
ATOM    884  OD1 ASP A  59     -14.820   7.867 -11.512  1.00  2.13           O  
ATOM    885  OD2 ASP A  59     -15.273   6.858 -13.302  1.00  2.13           O  
ATOM    886  H   ASP A  59     -12.126   4.439  -9.914  1.00  2.13           H  
ATOM    887  HA  ASP A  59     -13.203   6.468 -10.112  1.00  2.13           H  
ATOM    888 1HB  ASP A  59     -13.915   4.990 -12.126  1.00  2.13           H  
ATOM    889 2HB  ASP A  59     -15.483   4.887 -11.368  1.00  2.13           H  
ATOM    890  N   GLU A  60     -16.120   6.293  -9.256  1.00  2.44           N  
ATOM    891  CA  GLU A  60     -17.134   6.559  -8.232  1.00  2.44           C  
ATOM    892  C   GLU A  60     -18.205   5.470  -8.204  1.00  2.44           C  
ATOM    893  O   GLU A  60     -18.798   5.186  -7.162  1.00  2.44           O  
ATOM    894  CB  GLU A  60     -17.796   7.918  -8.473  1.00  2.44           C  
ATOM    895  CG  GLU A  60     -16.854   9.118  -8.360  1.00  2.44           C  
ATOM    896  CD  GLU A  60     -17.553  10.456  -8.575  1.00  2.44           C  
ATOM    897  OE1 GLU A  60     -18.714  10.454  -8.917  1.00  2.44           O  
ATOM    898  OE2 GLU A  60     -16.926  11.473  -8.378  1.00  2.44           O  
ATOM    899  H   GLU A  60     -16.345   6.454 -10.226  1.00  2.44           H  
ATOM    900  HA  GLU A  60     -16.647   6.574  -7.258  1.00  2.44           H  
ATOM    901 1HB  GLU A  60     -18.235   7.931  -9.470  1.00  2.44           H  
ATOM    902 2HB  GLU A  60     -18.605   8.058  -7.757  1.00  2.44           H  
ATOM    903 1HG  GLU A  60     -16.388   9.116  -7.375  1.00  2.44           H  
ATOM    904 2HG  GLU A  60     -16.061   9.008  -9.105  1.00  2.44           H  
ATOM    905  N   THR A  61     -18.471   4.903  -9.373  1.00  2.59           N  
ATOM    906  CA  THR A  61     -19.461   3.854  -9.550  1.00  2.59           C  
ATOM    907  C   THR A  61     -19.003   2.930 -10.661  1.00  2.59           C  
ATOM    908  O   THR A  61     -17.947   3.168 -11.246  1.00  2.59           O  
ATOM    909  CB  THR A  61     -20.866   4.411  -9.849  1.00  2.59           C  
ATOM    910  OG1 THR A  61     -21.819   3.331  -9.771  1.00  2.59           O  
ATOM    911  CG2 THR A  61     -20.913   5.055 -11.229  1.00  2.59           C  
ATOM    912  H   THR A  61     -17.936   5.197 -10.172  1.00  2.59           H  
ATOM    913  HA  THR A  61     -19.520   3.266  -8.634  1.00  2.59           H  
ATOM    914  HB  THR A  61     -21.119   5.160  -9.097  1.00  2.59           H  
ATOM    915  HG1 THR A  61     -22.711   3.695  -9.817  1.00  2.59           H  
ATOM    916 1HG2 THR A  61     -21.912   5.443 -11.413  1.00  2.59           H  
ATOM    917 2HG2 THR A  61     -20.192   5.873 -11.272  1.00  2.59           H  
ATOM    918 3HG2 THR A  61     -20.672   4.326 -11.988  1.00  2.59           H  
ATOM    919  N   THR A  62     -19.852   1.942 -10.985  1.00  2.54           N  
ATOM    920  CA  THR A  62     -19.550   0.874 -11.948  1.00  2.54           C  
ATOM    921  C   THR A  62     -18.080   0.465 -11.801  1.00  2.54           C  
ATOM    922  O   THR A  62     -17.477   0.690 -10.756  1.00  2.54           O  
ATOM    923  CB  THR A  62     -19.902   1.266 -13.426  1.00  2.54           C  
ATOM    924  OG1 THR A  62     -19.745   0.104 -14.257  1.00  2.54           O  
ATOM    925  CG2 THR A  62     -19.002   2.399 -14.004  1.00  2.54           C  
ATOM    926  H   THR A  62     -20.734   1.949 -10.485  1.00  2.54           H  
ATOM    927  HA  THR A  62     -20.159   0.004 -11.695  1.00  2.54           H  
ATOM    928  HB  THR A  62     -20.940   1.588 -13.465  1.00  2.54           H  
ATOM    929  HG1 THR A  62     -19.965   0.334 -15.169  1.00  2.54           H  
ATOM    930 1HG2 THR A  62     -19.301   2.602 -15.028  1.00  2.54           H  
ATOM    931 2HG2 THR A  62     -19.109   3.304 -13.432  1.00  2.54           H  
ATOM    932 3HG2 THR A  62     -17.957   2.102 -13.997  1.00  2.54           H  
ATOM    933  N   LYS A  63     -17.557  -0.269 -12.774  1.00  2.31           N  
ATOM    934  CA  LYS A  63     -16.138  -0.614 -12.760  1.00  2.31           C  
ATOM    935  C   LYS A  63     -15.540  -0.312 -14.128  1.00  2.31           C  
ATOM    936  O   LYS A  63     -15.947  -0.892 -15.140  1.00  2.31           O  
ATOM    937  CB  LYS A  63     -15.900  -2.083 -12.433  1.00  2.31           C  
ATOM    938  CG  LYS A  63     -16.445  -2.623 -11.095  1.00  2.31           C  
ATOM    939  CD  LYS A  63     -15.705  -2.049  -9.874  1.00  2.31           C  
ATOM    940  CE  LYS A  63     -16.147  -2.750  -8.583  1.00  2.31           C  
ATOM    941  NZ  LYS A  63     -15.637  -2.063  -7.344  1.00  2.31           N  
ATOM    942  H   LYS A  63     -18.149  -0.467 -13.567  1.00  2.31           H  
ATOM    943  HA  LYS A  63     -15.622   0.009 -12.023  1.00  2.31           H  
ATOM    944 1HB  LYS A  63     -16.306  -2.697 -13.232  1.00  2.31           H  
ATOM    945 2HB  LYS A  63     -14.825  -2.241 -12.407  1.00  2.31           H  
ATOM    946 1HG  LYS A  63     -17.505  -2.385 -11.010  1.00  2.31           H  
ATOM    947 2HG  LYS A  63     -16.335  -3.710 -11.083  1.00  2.31           H  
ATOM    948 1HD  LYS A  63     -14.627  -2.190  -9.999  1.00  2.31           H  
ATOM    949 2HD  LYS A  63     -15.894  -0.977  -9.776  1.00  2.31           H  
ATOM    950 1HE  LYS A  63     -17.233  -2.800  -8.541  1.00  2.31           H  
ATOM    951 2HE  LYS A  63     -15.747  -3.762  -8.605  1.00  2.31           H  
ATOM    952 1HZ  LYS A  63     -15.918  -2.563  -6.528  1.00  2.31           H  
ATOM    953 2HZ  LYS A  63     -14.619  -1.973  -7.356  1.00  2.31           H  
ATOM    954 3HZ  LYS A  63     -15.985  -1.098  -7.271  1.00  2.31           H  
ATOM    955  N   ASN A  64     -14.550   0.570 -14.186  1.00  2.00           N  
ATOM    956  CA  ASN A  64     -14.025   0.922 -15.492  1.00  2.00           C  
ATOM    957  C   ASN A  64     -12.904   0.003 -15.903  1.00  2.00           C  
ATOM    958  O   ASN A  64     -11.731   0.299 -15.677  1.00  2.00           O  
ATOM    959  CB  ASN A  64     -13.558   2.353 -15.538  1.00  2.00           C  
ATOM    960  CG  ASN A  64     -14.659   3.349 -15.411  1.00  2.00           C  
ATOM    961  OD1 ASN A  64     -15.770   3.199 -15.943  1.00  2.00           O  
ATOM    962  ND2 ASN A  64     -14.343   4.390 -14.701  1.00  2.00           N  
ATOM    963  H   ASN A  64     -14.157   1.002 -13.350  1.00  2.00           H  
ATOM    964  HA  ASN A  64     -14.819   0.808 -16.229  1.00  2.00           H  
ATOM    965 1HB  ASN A  64     -12.831   2.524 -14.745  1.00  2.00           H  
ATOM    966 2HB  ASN A  64     -13.063   2.516 -16.476  1.00  2.00           H  
ATOM    967 1HD2 ASN A  64     -14.999   5.156 -14.522  1.00  2.00           H  
ATOM    968 2HD2 ASN A  64     -13.432   4.445 -14.302  1.00  2.00           H  
ATOM    969  N   TYR A  65     -13.260  -1.147 -16.442  1.00  1.73           N  
ATOM    970  CA  TYR A  65     -12.212  -2.072 -16.849  1.00  1.73           C  
ATOM    971  C   TYR A  65     -11.706  -1.694 -18.217  1.00  1.73           C  
ATOM    972  O   TYR A  65     -12.496  -1.386 -19.111  1.00  1.73           O  
ATOM    973  CB  TYR A  65     -12.669  -3.514 -16.797  1.00  1.73           C  
ATOM    974  CG  TYR A  65     -12.828  -3.938 -15.383  1.00  1.73           C  
ATOM    975  CD1 TYR A  65     -14.050  -4.335 -14.899  1.00  1.73           C  
ATOM    976  CD2 TYR A  65     -11.727  -3.875 -14.547  1.00  1.73           C  
ATOM    977  CE1 TYR A  65     -14.165  -4.677 -13.582  1.00  1.73           C  
ATOM    978  CE2 TYR A  65     -11.841  -4.205 -13.231  1.00  1.73           C  
ATOM    979  CZ  TYR A  65     -13.059  -4.601 -12.744  1.00  1.73           C  
ATOM    980  OH  TYR A  65     -13.204  -4.917 -11.426  1.00  1.73           O  
ATOM    981  H   TYR A  65     -14.257  -1.346 -16.541  1.00  1.73           H  
ATOM    982  HA  TYR A  65     -11.380  -1.984 -16.161  1.00  1.73           H  
ATOM    983 1HB  TYR A  65     -13.622  -3.630 -17.313  1.00  1.73           H  
ATOM    984 2HB  TYR A  65     -11.933  -4.161 -17.281  1.00  1.73           H  
ATOM    985  HD1 TYR A  65     -14.917  -4.373 -15.557  1.00  1.73           H  
ATOM    986  HD2 TYR A  65     -10.777  -3.552 -14.948  1.00  1.73           H  
ATOM    987  HE1 TYR A  65     -15.129  -4.993 -13.183  1.00  1.73           H  
ATOM    988  HE2 TYR A  65     -10.973  -4.151 -12.577  1.00  1.73           H  
ATOM    989  HH  TYR A  65     -13.940  -5.571 -11.341  1.00  1.73           H  
ATOM    990  N   PHE A  66     -10.390  -1.707 -18.380  1.00  1.54           N  
ATOM    991  CA  PHE A  66      -9.807  -1.350 -19.656  1.00  1.54           C  
ATOM    992  C   PHE A  66      -9.065  -2.490 -20.310  1.00  1.54           C  
ATOM    993  O   PHE A  66      -9.070  -2.619 -21.537  1.00  1.54           O  
ATOM    994  CB  PHE A  66      -8.895  -0.154 -19.471  1.00  1.54           C  
ATOM    995  CG  PHE A  66      -9.649   1.065 -19.020  1.00  1.54           C  
ATOM    996  CD1 PHE A  66      -9.550   1.564 -17.736  1.00  1.54           C  
ATOM    997  CD2 PHE A  66     -10.487   1.707 -19.909  1.00  1.54           C  
ATOM    998  CE1 PHE A  66     -10.269   2.691 -17.365  1.00  1.54           C  
ATOM    999  CE2 PHE A  66     -11.199   2.817 -19.539  1.00  1.54           C  
ATOM   1000  CZ  PHE A  66     -11.086   3.311 -18.268  1.00  1.54           C  
ATOM   1001  H   PHE A  66      -9.776  -1.975 -17.611  1.00  1.54           H  
ATOM   1002  HA  PHE A  66     -10.613  -1.055 -20.328  1.00  1.54           H  
ATOM   1003 1HB  PHE A  66      -8.132  -0.388 -18.728  1.00  1.54           H  
ATOM   1004 2HB  PHE A  66      -8.393   0.071 -20.405  1.00  1.54           H  
ATOM   1005  HD1 PHE A  66      -8.903   1.069 -17.025  1.00  1.54           H  
ATOM   1006  HD2 PHE A  66     -10.576   1.316 -20.922  1.00  1.54           H  
ATOM   1007  HE1 PHE A  66     -10.200   3.090 -16.363  1.00  1.54           H  
ATOM   1008  HE2 PHE A  66     -11.852   3.308 -20.261  1.00  1.54           H  
ATOM   1009  HZ  PHE A  66     -11.649   4.195 -17.974  1.00  1.54           H  
ATOM   1010  N   LEU A  67      -8.412  -3.309 -19.497  1.00  1.43           N  
ATOM   1011  CA  LEU A  67      -7.608  -4.383 -20.036  1.00  1.43           C  
ATOM   1012  C   LEU A  67      -8.129  -5.727 -19.569  1.00  1.43           C  
ATOM   1013  O   LEU A  67      -8.416  -5.901 -18.380  1.00  1.43           O  
ATOM   1014  CB  LEU A  67      -6.193  -4.208 -19.549  1.00  1.43           C  
ATOM   1015  CG  LEU A  67      -5.545  -2.891 -19.872  1.00  1.43           C  
ATOM   1016  CD1 LEU A  67      -4.174  -2.818 -19.170  1.00  1.43           C  
ATOM   1017  CD2 LEU A  67      -5.441  -2.773 -21.378  1.00  1.43           C  
ATOM   1018  H   LEU A  67      -8.440  -3.171 -18.489  1.00  1.43           H  
ATOM   1019  HA  LEU A  67      -7.641  -4.350 -21.122  1.00  1.43           H  
ATOM   1020 1HB  LEU A  67      -6.212  -4.309 -18.527  1.00  1.43           H  
ATOM   1021 2HB  LEU A  67      -5.595  -4.994 -19.968  1.00  1.43           H  
ATOM   1022  HG  LEU A  67      -6.142  -2.067 -19.493  1.00  1.43           H  
ATOM   1023 1HD1 LEU A  67      -3.692  -1.878 -19.400  1.00  1.43           H  
ATOM   1024 2HD1 LEU A  67      -4.298  -2.893 -18.104  1.00  1.43           H  
ATOM   1025 3HD1 LEU A  67      -3.546  -3.626 -19.506  1.00  1.43           H  
ATOM   1026 1HD2 LEU A  67      -4.963  -1.835 -21.649  1.00  1.43           H  
ATOM   1027 2HD2 LEU A  67      -4.853  -3.600 -21.759  1.00  1.43           H  
ATOM   1028 3HD2 LEU A  67      -6.432  -2.814 -21.818  1.00  1.43           H  
ATOM   1029  N   THR A  68      -8.213  -6.691 -20.483  1.00  1.41           N  
ATOM   1030  CA  THR A  68      -8.658  -8.026 -20.101  1.00  1.41           C  
ATOM   1031  C   THR A  68      -7.812  -9.153 -20.695  1.00  1.41           C  
ATOM   1032  O   THR A  68      -7.497  -9.149 -21.887  1.00  1.41           O  
ATOM   1033  CB  THR A  68     -10.136  -8.236 -20.473  1.00  1.41           C  
ATOM   1034  OG1 THR A  68     -10.943  -7.239 -19.823  1.00  1.41           O  
ATOM   1035  CG2 THR A  68     -10.600  -9.601 -20.009  1.00  1.41           C  
ATOM   1036  H   THR A  68      -7.975  -6.496 -21.446  1.00  1.41           H  
ATOM   1037  HA  THR A  68      -8.576  -8.115 -19.019  1.00  1.41           H  
ATOM   1038  HB  THR A  68     -10.256  -8.153 -21.553  1.00  1.41           H  
ATOM   1039  HG1 THR A  68     -11.195  -7.548 -18.965  1.00  1.41           H  
ATOM   1040 1HG2 THR A  68     -11.645  -9.744 -20.271  1.00  1.41           H  
ATOM   1041 2HG2 THR A  68     -10.017 -10.376 -20.493  1.00  1.41           H  
ATOM   1042 3HG2 THR A  68     -10.482  -9.694 -18.930  1.00  1.41           H  
ATOM   1043  N   LEU A  69      -7.471 -10.111 -19.840  1.00  1.46           N  
ATOM   1044  CA  LEU A  69      -6.764 -11.325 -20.208  1.00  1.46           C  
ATOM   1045  C   LEU A  69      -7.738 -12.492 -20.089  1.00  1.46           C  
ATOM   1046  O   LEU A  69      -8.087 -12.883 -18.979  1.00  1.46           O  
ATOM   1047  CB  LEU A  69      -5.573 -11.511 -19.274  1.00  1.46           C  
ATOM   1048  CG  LEU A  69      -4.591 -10.339 -19.240  1.00  1.46           C  
ATOM   1049  CD1 LEU A  69      -3.485 -10.605 -18.214  1.00  1.46           C  
ATOM   1050  CD2 LEU A  69      -4.057 -10.153 -20.612  1.00  1.46           C  
ATOM   1051  H   LEU A  69      -7.748 -10.002 -18.869  1.00  1.46           H  
ATOM   1052  HA  LEU A  69      -6.420 -11.246 -21.238  1.00  1.46           H  
ATOM   1053 1HB  LEU A  69      -5.947 -11.656 -18.262  1.00  1.46           H  
ATOM   1054 2HB  LEU A  69      -5.035 -12.392 -19.582  1.00  1.46           H  
ATOM   1055  HG  LEU A  69      -5.105  -9.430 -18.931  1.00  1.46           H  
ATOM   1056 1HD1 LEU A  69      -2.788  -9.762 -18.191  1.00  1.46           H  
ATOM   1057 2HD1 LEU A  69      -3.939 -10.722 -17.233  1.00  1.46           H  
ATOM   1058 3HD1 LEU A  69      -2.943 -11.505 -18.471  1.00  1.46           H  
ATOM   1059 1HD2 LEU A  69      -3.376  -9.354 -20.605  1.00  1.46           H  
ATOM   1060 2HD2 LEU A  69      -3.560 -11.036 -20.935  1.00  1.46           H  
ATOM   1061 3HD2 LEU A  69      -4.874  -9.937 -21.298  1.00  1.46           H  
ATOM   1062  N   ASP A  70      -8.255 -12.993 -21.220  1.00  1.58           N  
ATOM   1063  CA  ASP A  70      -9.334 -14.007 -21.198  1.00  1.58           C  
ATOM   1064  C   ASP A  70      -8.984 -15.497 -21.229  1.00  1.58           C  
ATOM   1065  O   ASP A  70      -9.840 -16.324 -20.938  1.00  1.58           O  
ATOM   1066  CB  ASP A  70     -10.338 -13.762 -22.317  1.00  1.58           C  
ATOM   1067  CG  ASP A  70     -11.107 -12.488 -22.124  1.00  1.58           C  
ATOM   1068  OD1 ASP A  70     -11.636 -12.288 -21.036  1.00  1.58           O  
ATOM   1069  OD2 ASP A  70     -11.174 -11.713 -23.048  1.00  1.58           O  
ATOM   1070  H   ASP A  70      -7.918 -12.641 -22.108  1.00  1.58           H  
ATOM   1071  HA  ASP A  70      -9.878 -13.848 -20.273  1.00  1.58           H  
ATOM   1072 1HB  ASP A  70      -9.816 -13.723 -23.270  1.00  1.58           H  
ATOM   1073 2HB  ASP A  70     -11.037 -14.598 -22.357  1.00  1.58           H  
ATOM   1074  N   ASN A  71      -7.785 -15.850 -21.653  1.00  1.79           N  
ATOM   1075  CA  ASN A  71      -7.437 -17.263 -21.840  1.00  1.79           C  
ATOM   1076  C   ASN A  71      -6.173 -17.639 -21.096  1.00  1.79           C  
ATOM   1077  O   ASN A  71      -5.209 -18.134 -21.681  1.00  1.79           O  
ATOM   1078  CB  ASN A  71      -7.328 -17.600 -23.317  1.00  1.79           C  
ATOM   1079  CG  ASN A  71      -8.644 -17.466 -24.042  1.00  1.79           C  
ATOM   1080  OD1 ASN A  71      -9.482 -18.375 -23.984  1.00  1.79           O  
ATOM   1081  ND2 ASN A  71      -8.843 -16.364 -24.718  1.00  1.79           N  
ATOM   1082  H   ASN A  71      -7.094 -15.142 -21.849  1.00  1.79           H  
ATOM   1083  HA  ASN A  71      -8.232 -17.869 -21.419  1.00  1.79           H  
ATOM   1084 1HB  ASN A  71      -6.603 -16.930 -23.783  1.00  1.79           H  
ATOM   1085 2HB  ASN A  71      -6.957 -18.617 -23.433  1.00  1.79           H  
ATOM   1086 1HD2 ASN A  71      -9.701 -16.233 -25.222  1.00  1.79           H  
ATOM   1087 2HD2 ASN A  71      -8.137 -15.658 -24.746  1.00  1.79           H  
ATOM   1088  N   LEU A  72      -6.167 -17.357 -19.804  1.00  2.13           N  
ATOM   1089  CA  LEU A  72      -5.013 -17.584 -18.953  1.00  2.13           C  
ATOM   1090  C   LEU A  72      -4.853 -19.027 -18.493  1.00  2.13           C  
ATOM   1091  O   LEU A  72      -3.754 -19.452 -18.166  1.00  2.13           O  
ATOM   1092  CB  LEU A  72      -5.173 -16.714 -17.721  1.00  2.13           C  
ATOM   1093  CG  LEU A  72      -5.127 -15.244 -17.961  1.00  2.13           C  
ATOM   1094  CD1 LEU A  72      -5.551 -14.567 -16.718  1.00  2.13           C  
ATOM   1095  CD2 LEU A  72      -3.718 -14.860 -18.351  1.00  2.13           C  
ATOM   1096  H   LEU A  72      -7.014 -16.963 -19.374  1.00  2.13           H  
ATOM   1097  HA  LEU A  72      -4.124 -17.291 -19.504  1.00  2.13           H  
ATOM   1098 1HB  LEU A  72      -6.132 -16.932 -17.271  1.00  2.13           H  
ATOM   1099 2HB  LEU A  72      -4.387 -16.966 -17.008  1.00  2.13           H  
ATOM   1100  HG  LEU A  72      -5.825 -14.961 -18.755  1.00  2.13           H  
ATOM   1101 1HD1 LEU A  72      -5.528 -13.498 -16.864  1.00  2.13           H  
ATOM   1102 2HD1 LEU A  72      -6.562 -14.881 -16.495  1.00  2.13           H  
ATOM   1103 3HD1 LEU A  72      -4.896 -14.838 -15.897  1.00  2.13           H  
ATOM   1104 1HD2 LEU A  72      -3.658 -13.797 -18.507  1.00  2.13           H  
ATOM   1105 2HD2 LEU A  72      -3.025 -15.138 -17.562  1.00  2.13           H  
ATOM   1106 3HD2 LEU A  72      -3.440 -15.375 -19.269  1.00  2.13           H  
ATOM   1107  N   ALA A  73      -5.960 -19.753 -18.436  1.00  2.59           N  
ATOM   1108  CA  ALA A  73      -5.968 -21.096 -17.854  1.00  2.59           C  
ATOM   1109  C   ALA A  73      -5.065 -22.097 -18.550  1.00  2.59           C  
ATOM   1110  O   ALA A  73      -5.015 -22.171 -19.781  1.00  2.59           O  
ATOM   1111  CB  ALA A  73      -7.369 -21.666 -17.872  1.00  2.59           C  
ATOM   1112  H   ALA A  73      -6.813 -19.347 -18.774  1.00  2.59           H  
ATOM   1113  HA  ALA A  73      -5.643 -21.005 -16.831  1.00  2.59           H  
ATOM   1114 1HB  ALA A  73      -7.363 -22.649 -17.399  1.00  2.59           H  
ATOM   1115 2HB  ALA A  73      -8.031 -21.016 -17.325  1.00  2.59           H  
ATOM   1116 3HB  ALA A  73      -7.714 -21.769 -18.896  1.00  2.59           H  
ATOM   1117  N   VAL A  74      -4.447 -22.943 -17.729  1.00  3.18           N  
ATOM   1118  CA  VAL A  74      -3.612 -24.046 -18.190  1.00  3.18           C  
ATOM   1119  C   VAL A  74      -4.056 -25.368 -17.558  1.00  3.18           C  
ATOM   1120  O   VAL A  74      -4.709 -25.387 -16.505  1.00  3.18           O  
ATOM   1121  CB  VAL A  74      -2.151 -23.813 -17.809  1.00  3.18           C  
ATOM   1122  CG1 VAL A  74      -1.633 -22.562 -18.434  1.00  3.18           C  
ATOM   1123  CG2 VAL A  74      -2.065 -23.724 -16.337  1.00  3.18           C  
ATOM   1124  H   VAL A  74      -4.535 -22.761 -16.725  1.00  3.18           H  
ATOM   1125  HA  VAL A  74      -3.700 -24.125 -19.272  1.00  3.18           H  
ATOM   1126  HB  VAL A  74      -1.541 -24.643 -18.175  1.00  3.18           H  
ATOM   1127 1HG1 VAL A  74      -0.597 -22.446 -18.135  1.00  3.18           H  
ATOM   1128 2HG1 VAL A  74      -1.692 -22.638 -19.520  1.00  3.18           H  
ATOM   1129 3HG1 VAL A  74      -2.204 -21.706 -18.106  1.00  3.18           H  
ATOM   1130 1HG2 VAL A  74      -1.067 -23.556 -16.002  1.00  3.18           H  
ATOM   1131 2HG2 VAL A  74      -2.661 -22.915 -16.027  1.00  3.18           H  
ATOM   1132 3HG2 VAL A  74      -2.433 -24.650 -15.931  1.00  3.18           H  
ATOM   1133  N   ASP A  75      -3.685 -26.476 -18.197  1.00  3.83           N  
ATOM   1134  CA  ASP A  75      -4.006 -27.795 -17.657  1.00  3.83           C  
ATOM   1135  C   ASP A  75      -2.884 -28.857 -17.745  1.00  3.83           C  
ATOM   1136  O   ASP A  75      -2.193 -29.107 -16.754  1.00  3.83           O  
ATOM   1137  CB  ASP A  75      -5.367 -28.252 -18.236  1.00  3.83           C  
ATOM   1138  CG  ASP A  75      -5.484 -28.330 -19.812  1.00  3.83           C  
ATOM   1139  OD1 ASP A  75      -4.479 -28.368 -20.482  1.00  3.83           O  
ATOM   1140  OD2 ASP A  75      -6.591 -28.314 -20.299  1.00  3.83           O  
ATOM   1141  H   ASP A  75      -3.165 -26.398 -19.056  1.00  3.83           H  
ATOM   1142  HA  ASP A  75      -4.194 -27.660 -16.589  1.00  3.83           H  
ATOM   1143 1HB  ASP A  75      -5.589 -29.248 -17.842  1.00  3.83           H  
ATOM   1144 2HB  ASP A  75      -6.151 -27.583 -17.863  1.00  3.83           H  
ATOM   1145  N   ASP A  76      -2.718 -29.500 -18.903  1.00  4.42           N  
ATOM   1146  CA  ASP A  76      -1.779 -30.623 -19.053  1.00  4.42           C  
ATOM   1147  C   ASP A  76      -0.331 -30.267 -19.407  1.00  4.42           C  
ATOM   1148  O   ASP A  76       0.562 -31.102 -19.272  1.00  4.42           O  
ATOM   1149  CB  ASP A  76      -2.293 -31.608 -20.105  1.00  4.42           C  
ATOM   1150  CG  ASP A  76      -3.575 -32.337 -19.692  1.00  4.42           C  
ATOM   1151  OD1 ASP A  76      -3.833 -32.439 -18.513  1.00  4.42           O  
ATOM   1152  OD2 ASP A  76      -4.254 -32.833 -20.560  1.00  4.42           O  
ATOM   1153  H   ASP A  76      -3.285 -29.204 -19.693  1.00  4.42           H  
ATOM   1154  HA  ASP A  76      -1.756 -31.149 -18.098  1.00  4.42           H  
ATOM   1155 1HB  ASP A  76      -2.491 -31.059 -21.028  1.00  4.42           H  
ATOM   1156 2HB  ASP A  76      -1.518 -32.344 -20.325  1.00  4.42           H  
ATOM   1157  N   ALA A  77      -0.090 -29.051 -19.877  1.00  4.80           N  
ATOM   1158  CA  ALA A  77       1.256 -28.666 -20.300  1.00  4.80           C  
ATOM   1159  C   ALA A  77       1.444 -27.163 -20.211  1.00  4.80           C  
ATOM   1160  O   ALA A  77       0.470 -26.412 -20.208  1.00  4.80           O  
ATOM   1161  CB  ALA A  77       1.524 -29.138 -21.720  1.00  4.80           C  
ATOM   1162  H   ALA A  77      -0.851 -28.398 -19.956  1.00  4.80           H  
ATOM   1163  HA  ALA A  77       1.972 -29.135 -19.627  1.00  4.80           H  
ATOM   1164 1HB  ALA A  77       2.539 -28.863 -22.009  1.00  4.80           H  
ATOM   1165 2HB  ALA A  77       1.416 -30.223 -21.771  1.00  4.80           H  
ATOM   1166 3HB  ALA A  77       0.816 -28.670 -22.398  1.00  4.80           H  
ATOM   1167  N   SER A  78       2.707 -26.727 -20.151  1.00  4.87           N  
ATOM   1168  CA  SER A  78       3.031 -25.300 -20.086  1.00  4.87           C  
ATOM   1169  C   SER A  78       2.270 -24.636 -18.948  1.00  4.87           C  
ATOM   1170  O   SER A  78       1.682 -23.569 -19.108  1.00  4.87           O  
ATOM   1171  CB  SER A  78       2.716 -24.611 -21.402  1.00  4.87           C  
ATOM   1172  OG  SER A  78       3.463 -25.165 -22.453  1.00  4.87           O  
ATOM   1173  H   SER A  78       3.458 -27.400 -20.156  1.00  4.87           H  
ATOM   1174  HA  SER A  78       4.098 -25.196 -19.890  1.00  4.87           H  
ATOM   1175 1HB  SER A  78       1.652 -24.692 -21.622  1.00  4.87           H  
ATOM   1176 2HB  SER A  78       2.945 -23.550 -21.313  1.00  4.87           H  
ATOM   1177  HG  SER A  78       3.257 -24.639 -23.230  1.00  4.87           H  
ATOM   1178  N   LYS A  79       2.307 -25.264 -17.771  1.00  4.64           N  
ATOM   1179  CA  LYS A  79       1.582 -24.738 -16.627  1.00  4.64           C  
ATOM   1180  C   LYS A  79       2.040 -23.344 -16.203  1.00  4.64           C  
ATOM   1181  O   LYS A  79       1.220 -22.502 -15.835  1.00  4.64           O  
ATOM   1182  CB  LYS A  79       1.655 -25.716 -15.455  1.00  4.64           C  
ATOM   1183  CG  LYS A  79       0.800 -26.980 -15.661  1.00  4.64           C  
ATOM   1184  CD  LYS A  79       0.945 -27.960 -14.498  1.00  4.64           C  
ATOM   1185  CE  LYS A  79       0.026 -29.157 -14.667  1.00  4.64           C  
ATOM   1186  NZ  LYS A  79       0.216 -30.166 -13.593  1.00  4.64           N  
ATOM   1187  H   LYS A  79       2.819 -26.129 -17.694  1.00  4.64           H  
ATOM   1188  HA  LYS A  79       0.548 -24.673 -16.923  1.00  4.64           H  
ATOM   1189 1HB  LYS A  79       2.688 -26.021 -15.291  1.00  4.64           H  
ATOM   1190 2HB  LYS A  79       1.311 -25.219 -14.547  1.00  4.64           H  
ATOM   1191 1HG  LYS A  79      -0.253 -26.695 -15.752  1.00  4.64           H  
ATOM   1192 2HG  LYS A  79       1.097 -27.476 -16.587  1.00  4.64           H  
ATOM   1193 1HD  LYS A  79       1.974 -28.316 -14.448  1.00  4.64           H  
ATOM   1194 2HD  LYS A  79       0.710 -27.470 -13.566  1.00  4.64           H  
ATOM   1195 1HE  LYS A  79      -1.003 -28.807 -14.632  1.00  4.64           H  
ATOM   1196 2HE  LYS A  79       0.214 -29.625 -15.638  1.00  4.64           H  
ATOM   1197 1HZ  LYS A  79      -0.421 -30.934 -13.743  1.00  4.64           H  
ATOM   1198 2HZ  LYS A  79       1.166 -30.505 -13.615  1.00  4.64           H  
ATOM   1199 3HZ  LYS A  79       0.028 -29.741 -12.698  1.00  4.64           H  
ATOM   1200  N   LYS A  80       3.334 -23.046 -16.303  1.00  4.23           N  
ATOM   1201  CA  LYS A  80       3.791 -21.717 -15.891  1.00  4.23           C  
ATOM   1202  C   LYS A  80       3.596 -20.690 -16.996  1.00  4.23           C  
ATOM   1203  O   LYS A  80       4.551 -20.180 -17.581  1.00  4.23           O  
ATOM   1204  CB  LYS A  80       5.252 -21.724 -15.463  1.00  4.23           C  
ATOM   1205  CG  LYS A  80       5.726 -20.354 -14.956  1.00  4.23           C  
ATOM   1206  CD  LYS A  80       7.158 -20.388 -14.440  1.00  4.23           C  
ATOM   1207  CE  LYS A  80       7.647 -18.980 -14.091  1.00  4.23           C  
ATOM   1208  NZ  LYS A  80       6.866 -18.377 -12.973  1.00  4.23           N  
ATOM   1209  H   LYS A  80       3.991 -23.733 -16.638  1.00  4.23           H  
ATOM   1210  HA  LYS A  80       3.191 -21.391 -15.044  1.00  4.23           H  
ATOM   1211 1HB  LYS A  80       5.393 -22.449 -14.661  1.00  4.23           H  
ATOM   1212 2HB  LYS A  80       5.880 -22.019 -16.300  1.00  4.23           H  
ATOM   1213 1HG  LYS A  80       5.652 -19.621 -15.763  1.00  4.23           H  
ATOM   1214 2HG  LYS A  80       5.064 -20.028 -14.146  1.00  4.23           H  
ATOM   1215 1HD  LYS A  80       7.208 -21.010 -13.546  1.00  4.23           H  
ATOM   1216 2HD  LYS A  80       7.813 -20.815 -15.199  1.00  4.23           H  
ATOM   1217 1HE  LYS A  80       8.695 -19.030 -13.800  1.00  4.23           H  
ATOM   1218 2HE  LYS A  80       7.553 -18.339 -14.969  1.00  4.23           H  
ATOM   1219 1HZ  LYS A  80       7.224 -17.456 -12.778  1.00  4.23           H  
ATOM   1220 2HZ  LYS A  80       5.878 -18.308 -13.239  1.00  4.23           H  
ATOM   1221 3HZ  LYS A  80       6.950 -18.953 -12.149  1.00  4.23           H  
ATOM   1222  N   HIS A  81       2.342 -20.412 -17.283  1.00  3.81           N  
ATOM   1223  CA  HIS A  81       1.953 -19.461 -18.304  1.00  3.81           C  
ATOM   1224  C   HIS A  81       2.031 -18.048 -17.767  1.00  3.81           C  
ATOM   1225  O   HIS A  81       1.408 -17.735 -16.754  1.00  3.81           O  
ATOM   1226  CB  HIS A  81       0.543 -19.789 -18.795  1.00  3.81           C  
ATOM   1227  CG  HIS A  81       0.000 -18.918 -19.878  1.00  3.81           C  
ATOM   1228  ND1 HIS A  81       0.493 -18.927 -21.169  1.00  3.81           N  
ATOM   1229  CD2 HIS A  81      -1.024 -18.033 -19.870  1.00  3.81           C  
ATOM   1230  CE1 HIS A  81      -0.201 -18.074 -21.904  1.00  3.81           C  
ATOM   1231  NE2 HIS A  81      -1.126 -17.523 -21.141  1.00  3.81           N  
ATOM   1232  H   HIS A  81       1.637 -20.913 -16.749  1.00  3.81           H  
ATOM   1233  HA  HIS A  81       2.633 -19.536 -19.154  1.00  3.81           H  
ATOM   1234 1HB  HIS A  81       0.555 -20.802 -19.184  1.00  3.81           H  
ATOM   1235 2HB  HIS A  81      -0.150 -19.771 -17.953  1.00  3.81           H  
ATOM   1236  HD2 HIS A  81      -1.655 -17.776 -19.017  1.00  3.81           H  
ATOM   1237  HE1 HIS A  81      -0.040 -17.865 -22.960  1.00  3.81           H  
ATOM   1238  HE2 HIS A  81      -1.810 -16.837 -21.435  1.00  3.81           H  
ATOM   1239  N   THR A  82       2.775 -17.195 -18.458  1.00  3.44           N  
ATOM   1240  CA  THR A  82       2.909 -15.806 -18.048  1.00  3.44           C  
ATOM   1241  C   THR A  82       2.284 -14.919 -19.110  1.00  3.44           C  
ATOM   1242  O   THR A  82       2.543 -15.096 -20.306  1.00  3.44           O  
ATOM   1243  CB  THR A  82       4.384 -15.420 -17.808  1.00  3.44           C  
ATOM   1244  OG1 THR A  82       4.923 -16.248 -16.766  1.00  3.44           O  
ATOM   1245  CG2 THR A  82       4.506 -13.952 -17.391  1.00  3.44           C  
ATOM   1246  H   THR A  82       3.259 -17.523 -19.282  1.00  3.44           H  
ATOM   1247  HA  THR A  82       2.365 -15.668 -17.118  1.00  3.44           H  
ATOM   1248  HB  THR A  82       4.952 -15.583 -18.721  1.00  3.44           H  
ATOM   1249  HG1 THR A  82       4.315 -16.242 -16.008  1.00  3.44           H  
ATOM   1250 1HG2 THR A  82       5.553 -13.704 -17.226  1.00  3.44           H  
ATOM   1251 2HG2 THR A  82       4.108 -13.308 -18.172  1.00  3.44           H  
ATOM   1252 3HG2 THR A  82       3.957 -13.777 -16.476  1.00  3.44           H  
ATOM   1253  N   THR A  83       1.429 -14.005 -18.677  1.00  3.16           N  
ATOM   1254  CA  THR A  83       0.735 -13.122 -19.613  1.00  3.16           C  
ATOM   1255  C   THR A  83       0.766 -11.658 -19.200  1.00  3.16           C  
ATOM   1256  O   THR A  83       0.496 -11.332 -18.050  1.00  3.16           O  
ATOM   1257  CB  THR A  83      -0.710 -13.587 -19.798  1.00  3.16           C  
ATOM   1258  OG1 THR A  83      -0.707 -14.921 -20.287  1.00  3.16           O  
ATOM   1259  CG2 THR A  83      -1.418 -12.727 -20.780  1.00  3.16           C  
ATOM   1260  H   THR A  83       1.297 -13.924 -17.669  1.00  3.16           H  
ATOM   1261  HA  THR A  83       1.234 -13.196 -20.581  1.00  3.16           H  
ATOM   1262  HB  THR A  83      -1.223 -13.551 -18.845  1.00  3.16           H  
ATOM   1263  HG1 THR A  83       0.055 -15.035 -20.878  1.00  3.16           H  
ATOM   1264 1HG2 THR A  83      -2.438 -13.087 -20.895  1.00  3.16           H  
ATOM   1265 2HG2 THR A  83      -1.433 -11.705 -20.419  1.00  3.16           H  
ATOM   1266 3HG2 THR A  83      -0.908 -12.767 -21.737  1.00  3.16           H  
ATOM   1267  N   SER A  84       1.052 -10.768 -20.153  1.00  2.95           N  
ATOM   1268  CA  SER A  84       1.090  -9.331 -19.870  1.00  2.95           C  
ATOM   1269  C   SER A  84       0.088  -8.535 -20.695  1.00  2.95           C  
ATOM   1270  O   SER A  84       0.112  -8.565 -21.928  1.00  2.95           O  
ATOM   1271  CB  SER A  84       2.475  -8.782 -20.129  1.00  2.95           C  
ATOM   1272  OG  SER A  84       2.510  -7.386 -19.945  1.00  2.95           O  
ATOM   1273  H   SER A  84       1.262 -11.092 -21.088  1.00  2.95           H  
ATOM   1274  HA  SER A  84       0.843  -9.176 -18.820  1.00  2.95           H  
ATOM   1275 1HB  SER A  84       3.187  -9.259 -19.455  1.00  2.95           H  
ATOM   1276 2HB  SER A  84       2.770  -9.021 -21.149  1.00  2.95           H  
ATOM   1277  HG  SER A  84       1.738  -7.027 -20.420  1.00  2.95           H  
ATOM   1278  N   ALA A  85      -0.804  -7.840 -20.004  1.00  2.81           N  
ATOM   1279  CA  ALA A  85      -1.828  -7.016 -20.627  1.00  2.81           C  
ATOM   1280  C   ALA A  85      -1.245  -5.842 -21.395  1.00  2.81           C  
ATOM   1281  O   ALA A  85      -0.207  -5.293 -21.016  1.00  2.81           O  
ATOM   1282  CB  ALA A  85      -2.788  -6.511 -19.570  1.00  2.81           C  
ATOM   1283  H   ALA A  85      -0.784  -7.886 -18.980  1.00  2.81           H  
ATOM   1284  HA  ALA A  85      -2.361  -7.625 -21.350  1.00  2.81           H  
ATOM   1285 1HB  ALA A  85      -3.554  -5.932 -20.051  1.00  2.81           H  
ATOM   1286 2HB  ALA A  85      -3.240  -7.351 -19.043  1.00  2.81           H  
ATOM   1287 3HB  ALA A  85      -2.251  -5.893 -18.862  1.00  2.81           H  
ATOM   1288  N   LYS A  86      -1.925  -5.448 -22.467  1.00  2.77           N  
ATOM   1289  CA  LYS A  86      -1.572  -4.255 -23.238  1.00  2.77           C  
ATOM   1290  C   LYS A  86      -1.629  -3.043 -22.331  1.00  2.77           C  
ATOM   1291  O   LYS A  86      -2.576  -2.889 -21.594  1.00  2.77           O  
ATOM   1292  CB  LYS A  86      -2.533  -4.068 -24.409  1.00  2.77           C  
ATOM   1293  CG  LYS A  86      -2.209  -2.890 -25.314  1.00  2.77           C  
ATOM   1294  CD  LYS A  86      -3.170  -2.813 -26.496  1.00  2.77           C  
ATOM   1295  CE  LYS A  86      -2.858  -1.621 -27.388  1.00  2.77           C  
ATOM   1296  NZ  LYS A  86      -3.786  -1.539 -28.545  1.00  2.77           N  
ATOM   1297  H   LYS A  86      -2.743  -5.972 -22.743  1.00  2.77           H  
ATOM   1298  HA  LYS A  86      -0.553  -4.357 -23.611  1.00  2.77           H  
ATOM   1299 1HB  LYS A  86      -2.540  -4.969 -25.024  1.00  2.77           H  
ATOM   1300 2HB  LYS A  86      -3.544  -3.923 -24.029  1.00  2.77           H  
ATOM   1301 1HG  LYS A  86      -2.280  -1.959 -24.739  1.00  2.77           H  
ATOM   1302 2HG  LYS A  86      -1.190  -2.988 -25.685  1.00  2.77           H  
ATOM   1303 1HD  LYS A  86      -3.101  -3.732 -27.081  1.00  2.77           H  
ATOM   1304 2HD  LYS A  86      -4.189  -2.715 -26.123  1.00  2.77           H  
ATOM   1305 1HE  LYS A  86      -2.941  -0.707 -26.799  1.00  2.77           H  
ATOM   1306 2HE  LYS A  86      -1.836  -1.710 -27.759  1.00  2.77           H  
ATOM   1307 1HZ  LYS A  86      -3.548  -0.736 -29.110  1.00  2.77           H  
ATOM   1308 2HZ  LYS A  86      -3.707  -2.378 -29.100  1.00  2.77           H  
ATOM   1309 3HZ  LYS A  86      -4.734  -1.446 -28.209  1.00  2.77           H  
ATOM   1310  N   ASP A  87      -0.647  -2.177 -22.373  1.00  2.80           N  
ATOM   1311  CA  ASP A  87      -0.674  -1.013 -21.486  1.00  2.80           C  
ATOM   1312  C   ASP A  87      -1.897  -0.089 -21.697  1.00  2.80           C  
ATOM   1313  O   ASP A  87      -2.261   0.219 -22.834  1.00  2.80           O  
ATOM   1314  CB  ASP A  87       0.595  -0.209 -21.746  1.00  2.80           C  
ATOM   1315  CG  ASP A  87       1.872  -0.935 -21.290  1.00  2.80           C  
ATOM   1316  OD1 ASP A  87       1.793  -1.910 -20.605  1.00  2.80           O  
ATOM   1317  OD2 ASP A  87       2.942  -0.494 -21.691  1.00  2.80           O  
ATOM   1318  H   ASP A  87       0.130  -2.325 -22.996  1.00  2.80           H  
ATOM   1319  HA  ASP A  87      -0.687  -1.361 -20.458  1.00  2.80           H  
ATOM   1320 1HB  ASP A  87       0.679   0.007 -22.810  1.00  2.80           H  
ATOM   1321 2HB  ASP A  87       0.517   0.743 -21.226  1.00  2.80           H  
ATOM   1322  N   TYR A  88      -2.476   0.403 -20.585  1.00  2.89           N  
ATOM   1323  CA  TYR A  88      -3.580   1.376 -20.591  1.00  2.89           C  
ATOM   1324  C   TYR A  88      -3.088   2.711 -20.052  1.00  2.89           C  
ATOM   1325  O   TYR A  88      -2.309   2.739 -19.112  1.00  2.89           O  
ATOM   1326  CB  TYR A  88      -4.801   0.900 -19.806  1.00  2.89           C  
ATOM   1327  CG  TYR A  88      -5.829   1.989 -19.707  1.00  2.89           C  
ATOM   1328  CD1 TYR A  88      -6.611   2.293 -20.808  1.00  2.89           C  
ATOM   1329  CD2 TYR A  88      -5.976   2.698 -18.533  1.00  2.89           C  
ATOM   1330  CE1 TYR A  88      -7.526   3.316 -20.741  1.00  2.89           C  
ATOM   1331  CE2 TYR A  88      -6.902   3.719 -18.468  1.00  2.89           C  
ATOM   1332  CZ  TYR A  88      -7.668   4.035 -19.566  1.00  2.89           C  
ATOM   1333  OH  TYR A  88      -8.585   5.068 -19.512  1.00  2.89           O  
ATOM   1334  H   TYR A  88      -2.145   0.066 -19.680  1.00  2.89           H  
ATOM   1335  HA  TYR A  88      -3.894   1.538 -21.620  1.00  2.89           H  
ATOM   1336 1HB  TYR A  88      -5.258   0.059 -20.305  1.00  2.89           H  
ATOM   1337 2HB  TYR A  88      -4.516   0.583 -18.802  1.00  2.89           H  
ATOM   1338  HD1 TYR A  88      -6.488   1.730 -21.732  1.00  2.89           H  
ATOM   1339  HD2 TYR A  88      -5.358   2.455 -17.671  1.00  2.89           H  
ATOM   1340  HE1 TYR A  88      -8.132   3.558 -21.609  1.00  2.89           H  
ATOM   1341  HE2 TYR A  88      -7.017   4.279 -17.562  1.00  2.89           H  
ATOM   1342  HH  TYR A  88      -8.694   5.377 -18.610  1.00  2.89           H  
ATOM   1343  N   THR A  89      -3.490   3.822 -20.652  1.00  3.00           N  
ATOM   1344  CA  THR A  89      -2.954   5.123 -20.238  1.00  3.00           C  
ATOM   1345  C   THR A  89      -3.966   6.174 -19.753  1.00  3.00           C  
ATOM   1346  O   THR A  89      -5.178   5.960 -19.752  1.00  3.00           O  
ATOM   1347  CB  THR A  89      -2.156   5.712 -21.419  1.00  3.00           C  
ATOM   1348  OG1 THR A  89      -3.055   6.022 -22.501  1.00  3.00           O  
ATOM   1349  CG2 THR A  89      -1.114   4.695 -21.910  1.00  3.00           C  
ATOM   1350  H   THR A  89      -4.152   3.769 -21.415  1.00  3.00           H  
ATOM   1351  HA  THR A  89      -2.265   4.957 -19.418  1.00  3.00           H  
ATOM   1352  HB  THR A  89      -1.650   6.620 -21.102  1.00  3.00           H  
ATOM   1353  HG1 THR A  89      -3.679   6.684 -22.197  1.00  3.00           H  
ATOM   1354 1HG2 THR A  89      -0.557   5.123 -22.737  1.00  3.00           H  
ATOM   1355 2HG2 THR A  89      -0.433   4.459 -21.099  1.00  3.00           H  
ATOM   1356 3HG2 THR A  89      -1.608   3.786 -22.242  1.00  3.00           H  
ATOM   1357  N   ALA A  90      -3.436   7.339 -19.358  1.00  3.06           N  
ATOM   1358  CA  ALA A  90      -4.261   8.519 -19.006  1.00  3.06           C  
ATOM   1359  C   ALA A  90      -4.954   8.507 -17.632  1.00  3.06           C  
ATOM   1360  O   ALA A  90      -4.502   9.200 -16.720  1.00  3.06           O  
ATOM   1361  CB  ALA A  90      -5.327   8.789 -20.074  1.00  3.06           C  
ATOM   1362  H   ALA A  90      -2.412   7.391 -19.321  1.00  3.06           H  
ATOM   1363  HA  ALA A  90      -3.578   9.370 -19.005  1.00  3.06           H  
ATOM   1364 1HB  ALA A  90      -5.835   9.718 -19.818  1.00  3.06           H  
ATOM   1365 2HB  ALA A  90      -4.840   8.898 -21.041  1.00  3.06           H  
ATOM   1366 3HB  ALA A  90      -6.071   8.020 -20.147  1.00  3.06           H  
ATOM   1367  N   THR A  91      -6.146   7.891 -17.546  1.00  3.00           N  
ATOM   1368  CA  THR A  91      -6.987   7.991 -16.327  1.00  3.00           C  
ATOM   1369  C   THR A  91      -6.152   8.121 -15.057  1.00  3.00           C  
ATOM   1370  O   THR A  91      -5.409   7.212 -14.705  1.00  3.00           O  
ATOM   1371  CB  THR A  91      -7.923   6.782 -16.174  1.00  3.00           C  
ATOM   1372  OG1 THR A  91      -8.820   6.697 -17.300  1.00  3.00           O  
ATOM   1373  CG2 THR A  91      -8.717   6.901 -14.911  1.00  3.00           C  
ATOM   1374  H   THR A  91      -6.412   7.302 -18.334  1.00  3.00           H  
ATOM   1375  HA  THR A  91      -7.605   8.885 -16.414  1.00  3.00           H  
ATOM   1376  HB  THR A  91      -7.336   5.888 -16.126  1.00  3.00           H  
ATOM   1377  HG1 THR A  91      -8.365   6.387 -18.083  1.00  3.00           H  
ATOM   1378 1HG2 THR A  91      -9.368   6.036 -14.811  1.00  3.00           H  
ATOM   1379 2HG2 THR A  91      -8.041   6.949 -14.054  1.00  3.00           H  
ATOM   1380 3HG2 THR A  91      -9.312   7.808 -14.950  1.00  3.00           H  
ATOM   1381  N   SER A  92      -6.353   9.249 -14.349  1.00  2.77           N  
ATOM   1382  CA  SER A  92      -5.505   9.666 -13.227  1.00  2.77           C  
ATOM   1383  C   SER A  92      -5.970   9.412 -11.783  1.00  2.77           C  
ATOM   1384  O   SER A  92      -5.651   8.385 -11.185  1.00  2.77           O  
ATOM   1385  CB  SER A  92      -5.247  11.161 -13.388  1.00  2.77           C  
ATOM   1386  OG  SER A  92      -6.437  11.895 -13.280  1.00  2.77           O  
ATOM   1387  H   SER A  92      -7.057   9.891 -14.683  1.00  2.77           H  
ATOM   1388  HA  SER A  92      -4.559   9.156 -13.357  1.00  2.77           H  
ATOM   1389 1HB  SER A  92      -4.563  11.484 -12.611  1.00  2.77           H  
ATOM   1390 2HB  SER A  92      -4.774  11.350 -14.352  1.00  2.77           H  
ATOM   1391  HG  SER A  92      -6.187  12.820 -13.405  1.00  2.77           H  
ATOM   1392  N   ASN A  93      -6.685  10.377 -11.188  1.00  2.41           N  
ATOM   1393  CA  ASN A  93      -7.037  10.345  -9.759  1.00  2.41           C  
ATOM   1394  C   ASN A  93      -8.174   9.401  -9.410  1.00  2.41           C  
ATOM   1395  O   ASN A  93      -9.225   9.818  -8.914  1.00  2.41           O  
ATOM   1396  CB  ASN A  93      -7.367  11.748  -9.287  1.00  2.41           C  
ATOM   1397  CG  ASN A  93      -7.479  11.881  -7.778  1.00  2.41           C  
ATOM   1398  OD1 ASN A  93      -6.783  11.201  -7.020  1.00  2.41           O  
ATOM   1399  ND2 ASN A  93      -8.348  12.761  -7.337  1.00  2.41           N  
ATOM   1400  H   ASN A  93      -6.948  11.170 -11.747  1.00  2.41           H  
ATOM   1401  HA  ASN A  93      -6.165   9.997  -9.208  1.00  2.41           H  
ATOM   1402 1HB  ASN A  93      -6.592  12.434  -9.640  1.00  2.41           H  
ATOM   1403 2HB  ASN A  93      -8.308  12.065  -9.735  1.00  2.41           H  
ATOM   1404 1HD2 ASN A  93      -8.470  12.896  -6.353  1.00  2.41           H  
ATOM   1405 2HD2 ASN A  93      -8.893  13.296  -7.985  1.00  2.41           H  
ATOM   1406  N   LYS A  94      -7.947   8.129  -9.678  1.00  1.99           N  
ATOM   1407  CA  LYS A  94      -8.885   7.060  -9.420  1.00  1.99           C  
ATOM   1408  C   LYS A  94      -8.091   5.849  -8.903  1.00  1.99           C  
ATOM   1409  O   LYS A  94      -6.932   5.667  -9.275  1.00  1.99           O  
ATOM   1410  CB  LYS A  94      -9.693   6.775 -10.700  1.00  1.99           C  
ATOM   1411  CG  LYS A  94     -10.544   7.975 -11.198  1.00  1.99           C  
ATOM   1412  CD  LYS A  94     -11.421   7.652 -12.404  1.00  1.99           C  
ATOM   1413  CE  LYS A  94     -12.148   8.930 -12.893  1.00  1.99           C  
ATOM   1414  NZ  LYS A  94     -13.094   8.686 -14.048  1.00  1.99           N  
ATOM   1415  H   LYS A  94      -7.043   7.913 -10.097  1.00  1.99           H  
ATOM   1416  HA  LYS A  94      -9.574   7.372  -8.634  1.00  1.99           H  
ATOM   1417 1HB  LYS A  94      -9.012   6.564 -11.507  1.00  1.99           H  
ATOM   1418 2HB  LYS A  94     -10.339   5.911 -10.557  1.00  1.99           H  
ATOM   1419 1HG  LYS A  94     -11.179   8.332 -10.382  1.00  1.99           H  
ATOM   1420 2HG  LYS A  94      -9.888   8.785 -11.499  1.00  1.99           H  
ATOM   1421 1HD  LYS A  94     -10.830   7.248 -13.195  1.00  1.99           H  
ATOM   1422 2HD  LYS A  94     -12.148   6.916 -12.134  1.00  1.99           H  
ATOM   1423 1HE  LYS A  94     -12.711   9.360 -12.065  1.00  1.99           H  
ATOM   1424 2HE  LYS A  94     -11.391   9.644 -13.213  1.00  1.99           H  
ATOM   1425 1HZ  LYS A  94     -13.516   9.558 -14.312  1.00  1.99           H  
ATOM   1426 2HZ  LYS A  94     -12.601   8.301 -14.833  1.00  1.99           H  
ATOM   1427 3HZ  LYS A  94     -13.857   8.033 -13.765  1.00  1.99           H  
ATOM   1428  N   VAL A  95      -8.686   5.026  -8.052  1.00  1.62           N  
ATOM   1429  CA  VAL A  95      -7.997   3.827  -7.550  1.00  1.62           C  
ATOM   1430  C   VAL A  95      -7.883   2.742  -8.618  1.00  1.62           C  
ATOM   1431  O   VAL A  95      -8.860   2.450  -9.314  1.00  1.62           O  
ATOM   1432  CB  VAL A  95      -8.724   3.265  -6.307  1.00  1.62           C  
ATOM   1433  CG1 VAL A  95      -8.091   1.931  -5.854  1.00  1.62           C  
ATOM   1434  CG2 VAL A  95      -8.655   4.289  -5.185  1.00  1.62           C  
ATOM   1435  H   VAL A  95      -9.631   5.219  -7.748  1.00  1.62           H  
ATOM   1436  HA  VAL A  95      -6.987   4.113  -7.249  1.00  1.62           H  
ATOM   1437  HB  VAL A  95      -9.760   3.067  -6.557  1.00  1.62           H  
ATOM   1438 1HG1 VAL A  95      -8.622   1.550  -4.985  1.00  1.62           H  
ATOM   1439 2HG1 VAL A  95      -8.159   1.202  -6.658  1.00  1.62           H  
ATOM   1440 3HG1 VAL A  95      -7.047   2.088  -5.599  1.00  1.62           H  
ATOM   1441 1HG2 VAL A  95      -9.177   3.901  -4.311  1.00  1.62           H  
ATOM   1442 2HG2 VAL A  95      -7.620   4.476  -4.932  1.00  1.62           H  
ATOM   1443 3HG2 VAL A  95      -9.123   5.216  -5.508  1.00  1.62           H  
ATOM   1444  N   VAL A  96      -6.689   2.153  -8.765  1.00  1.35           N  
ATOM   1445  CA  VAL A  96      -6.512   1.086  -9.752  1.00  1.35           C  
ATOM   1446  C   VAL A  96      -6.935  -0.234  -9.117  1.00  1.35           C  
ATOM   1447  O   VAL A  96      -6.514  -0.560  -7.992  1.00  1.35           O  
ATOM   1448  CB  VAL A  96      -5.069   0.979 -10.270  1.00  1.35           C  
ATOM   1449  CG1 VAL A  96      -4.962  -0.178 -11.256  1.00  1.35           C  
ATOM   1450  CG2 VAL A  96      -4.678   2.240 -10.945  1.00  1.35           C  
ATOM   1451  H   VAL A  96      -5.915   2.435  -8.161  1.00  1.35           H  
ATOM   1452  HA  VAL A  96      -7.155   1.291 -10.607  1.00  1.35           H  
ATOM   1453  HB  VAL A  96      -4.405   0.786  -9.442  1.00  1.35           H  
ATOM   1454 1HG1 VAL A  96      -3.954  -0.242 -11.629  1.00  1.35           H  
ATOM   1455 2HG1 VAL A  96      -5.233  -1.116 -10.774  1.00  1.35           H  
ATOM   1456 3HG1 VAL A  96      -5.633  -0.001 -12.098  1.00  1.35           H  
ATOM   1457 1HG2 VAL A  96      -3.671   2.176 -11.317  1.00  1.35           H  
ATOM   1458 2HG2 VAL A  96      -5.348   2.372 -11.763  1.00  1.35           H  
ATOM   1459 3HG2 VAL A  96      -4.757   3.076 -10.249  1.00  1.35           H  
ATOM   1460  N   VAL A  97      -7.781  -0.968  -9.837  1.00  1.20           N  
ATOM   1461  CA  VAL A  97      -8.334  -2.229  -9.361  1.00  1.20           C  
ATOM   1462  C   VAL A  97      -8.150  -3.398 -10.325  1.00  1.20           C  
ATOM   1463  O   VAL A  97      -7.915  -3.229 -11.524  1.00  1.20           O  
ATOM   1464  CB  VAL A  97      -9.852  -2.084  -9.131  1.00  1.20           C  
ATOM   1465  CG1 VAL A  97     -10.131  -1.010  -8.117  1.00  1.20           C  
ATOM   1466  CG2 VAL A  97     -10.535  -1.754 -10.448  1.00  1.20           C  
ATOM   1467  H   VAL A  97      -8.045  -0.617 -10.755  1.00  1.20           H  
ATOM   1468  HA  VAL A  97      -7.846  -2.476  -8.422  1.00  1.20           H  
ATOM   1469  HB  VAL A  97     -10.241  -3.024  -8.735  1.00  1.20           H  
ATOM   1470 1HG1 VAL A  97     -11.204  -0.942  -7.955  1.00  1.20           H  
ATOM   1471 2HG1 VAL A  97      -9.652  -1.253  -7.194  1.00  1.20           H  
ATOM   1472 3HG1 VAL A  97      -9.758  -0.055  -8.475  1.00  1.20           H  
ATOM   1473 1HG2 VAL A  97     -11.611  -1.663 -10.296  1.00  1.20           H  
ATOM   1474 2HG2 VAL A  97     -10.144  -0.818 -10.821  1.00  1.20           H  
ATOM   1475 3HG2 VAL A  97     -10.333  -2.540 -11.159  1.00  1.20           H  
ATOM   1476  N   ALA A  98      -8.356  -4.605  -9.808  1.00  1.15           N  
ATOM   1477  CA  ALA A  98      -8.327  -5.797 -10.659  1.00  1.15           C  
ATOM   1478  C   ALA A  98      -9.477  -6.721 -10.309  1.00  1.15           C  
ATOM   1479  O   ALA A  98      -9.985  -6.711  -9.190  1.00  1.15           O  
ATOM   1480  CB  ALA A  98      -7.006  -6.560 -10.544  1.00  1.15           C  
ATOM   1481  H   ALA A  98      -8.529  -4.673  -8.806  1.00  1.15           H  
ATOM   1482  HA  ALA A  98      -8.462  -5.476 -11.685  1.00  1.15           H  
ATOM   1483 1HB  ALA A  98      -7.031  -7.419 -11.216  1.00  1.15           H  
ATOM   1484 2HB  ALA A  98      -6.185  -5.903 -10.831  1.00  1.15           H  
ATOM   1485 3HB  ALA A  98      -6.869  -6.899  -9.525  1.00  1.15           H  
ATOM   1486  N   GLU A  99      -9.883  -7.535 -11.270  1.00  1.21           N  
ATOM   1487  CA  GLU A  99     -10.967  -8.488 -11.051  1.00  1.21           C  
ATOM   1488  C   GLU A  99     -10.761  -9.814 -11.726  1.00  1.21           C  
ATOM   1489  O   GLU A  99     -10.316  -9.905 -12.868  1.00  1.21           O  
ATOM   1490  CB  GLU A  99     -12.306  -7.898 -11.486  1.00  1.21           C  
ATOM   1491  CG  GLU A  99     -13.530  -8.840 -11.345  1.00  1.21           C  
ATOM   1492  CD  GLU A  99     -14.877  -8.170 -11.633  1.00  1.21           C  
ATOM   1493  OE1 GLU A  99     -14.987  -6.972 -11.482  1.00  1.21           O  
ATOM   1494  OE2 GLU A  99     -15.803  -8.872 -12.013  1.00  1.21           O  
ATOM   1495  H   GLU A  99      -9.429  -7.473 -12.180  1.00  1.21           H  
ATOM   1496  HA  GLU A  99     -11.025  -8.684  -9.982  1.00  1.21           H  
ATOM   1497 1HB  GLU A  99     -12.494  -7.066 -10.848  1.00  1.21           H  
ATOM   1498 2HB  GLU A  99     -12.245  -7.537 -12.515  1.00  1.21           H  
ATOM   1499 1HG  GLU A  99     -13.412  -9.668 -12.041  1.00  1.21           H  
ATOM   1500 2HG  GLU A  99     -13.541  -9.254 -10.334  1.00  1.21           H  
ATOM   1501  N   VAL A 100     -11.095 -10.854 -11.001  1.00  1.37           N  
ATOM   1502  CA  VAL A 100     -11.001 -12.203 -11.507  1.00  1.37           C  
ATOM   1503  C   VAL A 100     -12.374 -12.803 -11.505  1.00  1.37           C  
ATOM   1504  O   VAL A 100     -13.040 -12.818 -10.460  1.00  1.37           O  
ATOM   1505  CB  VAL A 100     -10.160 -13.022 -10.590  1.00  1.37           C  
ATOM   1506  CG1 VAL A 100     -10.019 -14.447 -11.076  1.00  1.37           C  
ATOM   1507  CG2 VAL A 100      -8.884 -12.380 -10.382  1.00  1.37           C  
ATOM   1508  H   VAL A 100     -11.448 -10.688 -10.052  1.00  1.37           H  
ATOM   1509  HA  VAL A 100     -10.600 -12.201 -12.520  1.00  1.37           H  
ATOM   1510  HB  VAL A 100     -10.666 -13.054  -9.695  1.00  1.37           H  
ATOM   1511 1HG1 VAL A 100      -9.442 -14.985 -10.342  1.00  1.37           H  
ATOM   1512 2HG1 VAL A 100     -11.002 -14.911 -11.177  1.00  1.37           H  
ATOM   1513 3HG1 VAL A 100      -9.508 -14.467 -12.036  1.00  1.37           H  
ATOM   1514 1HG2 VAL A 100      -8.346 -12.972  -9.661  1.00  1.37           H  
ATOM   1515 2HG2 VAL A 100      -8.346 -12.323 -11.298  1.00  1.37           H  
ATOM   1516 3HG2 VAL A 100      -9.037 -11.380  -9.995  1.00  1.37           H  
ATOM   1517  N   LYS A 101     -12.794 -13.326 -12.642  1.00  1.65           N  
ATOM   1518  CA  LYS A 101     -14.131 -13.877 -12.714  1.00  1.65           C  
ATOM   1519  C   LYS A 101     -14.175 -15.398 -12.600  1.00  1.65           C  
ATOM   1520  O   LYS A 101     -15.163 -15.957 -12.126  1.00  1.65           O  
ATOM   1521  CB  LYS A 101     -14.773 -13.436 -14.022  1.00  1.65           C  
ATOM   1522  CG  LYS A 101     -14.985 -11.914 -14.136  1.00  1.65           C  
ATOM   1523  CD  LYS A 101     -15.671 -11.557 -15.442  1.00  1.65           C  
ATOM   1524  CE  LYS A 101     -15.784 -10.038 -15.659  1.00  1.65           C  
ATOM   1525  NZ  LYS A 101     -16.667  -9.360 -14.658  1.00  1.65           N  
ATOM   1526  H   LYS A 101     -12.191 -13.297 -13.472  1.00  1.65           H  
ATOM   1527  HA  LYS A 101     -14.715 -13.465 -11.888  1.00  1.65           H  
ATOM   1528 1HB  LYS A 101     -14.140 -13.749 -14.856  1.00  1.65           H  
ATOM   1529 2HB  LYS A 101     -15.737 -13.931 -14.139  1.00  1.65           H  
ATOM   1530 1HG  LYS A 101     -15.588 -11.552 -13.297  1.00  1.65           H  
ATOM   1531 2HG  LYS A 101     -14.016 -11.412 -14.100  1.00  1.65           H  
ATOM   1532 1HD  LYS A 101     -15.106 -11.990 -16.269  1.00  1.65           H  
ATOM   1533 2HD  LYS A 101     -16.672 -11.984 -15.446  1.00  1.65           H  
ATOM   1534 1HE  LYS A 101     -14.791  -9.590 -15.613  1.00  1.65           H  
ATOM   1535 2HE  LYS A 101     -16.199  -9.874 -16.652  1.00  1.65           H  
ATOM   1536 1HZ  LYS A 101     -16.711  -8.378 -14.871  1.00  1.65           H  
ATOM   1537 2HZ  LYS A 101     -17.593  -9.750 -14.696  1.00  1.65           H  
ATOM   1538 3HZ  LYS A 101     -16.304  -9.452 -13.697  1.00  1.65           H  
ATOM   1539  N   ASN A 102     -13.119 -16.064 -13.063  1.00  2.04           N  
ATOM   1540  CA  ASN A 102     -13.110 -17.528 -13.114  1.00  2.04           C  
ATOM   1541  C   ASN A 102     -11.793 -18.198 -12.700  1.00  2.04           C  
ATOM   1542  O   ASN A 102     -11.037 -18.667 -13.553  1.00  2.04           O  
ATOM   1543  CB  ASN A 102     -13.523 -18.012 -14.506  1.00  2.04           C  
ATOM   1544  CG  ASN A 102     -14.981 -17.683 -14.887  1.00  2.04           C  
ATOM   1545  OD1 ASN A 102     -15.914 -18.367 -14.443  1.00  2.04           O  
ATOM   1546  ND2 ASN A 102     -15.183 -16.670 -15.696  1.00  2.04           N  
ATOM   1547  H   ASN A 102     -12.324 -15.543 -13.395  1.00  2.04           H  
ATOM   1548  HA  ASN A 102     -13.860 -17.883 -12.403  1.00  2.04           H  
ATOM   1549 1HB  ASN A 102     -12.870 -17.558 -15.251  1.00  2.04           H  
ATOM   1550 2HB  ASN A 102     -13.378 -19.093 -14.574  1.00  2.04           H  
ATOM   1551 1HD2 ASN A 102     -16.116 -16.430 -15.968  1.00  2.04           H  
ATOM   1552 2HD2 ASN A 102     -14.414 -16.140 -16.042  1.00  2.04           H  
ATOM   1553  N   ALA A 103     -11.536 -18.288 -11.400  1.00  2.48           N  
ATOM   1554  CA  ALA A 103     -10.315 -18.924 -10.896  1.00  2.48           C  
ATOM   1555  C   ALA A 103     -10.575 -19.650  -9.587  1.00  2.48           C  
ATOM   1556  O   ALA A 103     -11.324 -19.162  -8.742  1.00  2.48           O  
ATOM   1557  CB  ALA A 103      -9.224 -17.898 -10.668  1.00  2.48           C  
ATOM   1558  H   ALA A 103     -12.191 -17.868 -10.746  1.00  2.48           H  
ATOM   1559  HA  ALA A 103      -9.981 -19.653 -11.637  1.00  2.48           H  
ATOM   1560 1HB  ALA A 103      -8.323 -18.395 -10.311  1.00  2.48           H  
ATOM   1561 2HB  ALA A 103      -9.007 -17.375 -11.596  1.00  2.48           H  
ATOM   1562 3HB  ALA A 103      -9.566 -17.193  -9.916  1.00  2.48           H  
ATOM   1563  N   ASN A 104      -9.933 -20.803  -9.408  1.00  2.84           N  
ATOM   1564  CA  ASN A 104     -10.086 -21.575  -8.176  1.00  2.84           C  
ATOM   1565  C   ASN A 104      -8.765 -21.869  -7.464  1.00  2.84           C  
ATOM   1566  O   ASN A 104      -8.756 -22.424  -6.367  1.00  2.84           O  
ATOM   1567  CB  ASN A 104     -10.806 -22.874  -8.469  1.00  2.84           C  
ATOM   1568  CG  ASN A 104     -12.215 -22.663  -8.969  1.00  2.84           C  
ATOM   1569  OD1 ASN A 104     -13.130 -22.355  -8.197  1.00  2.84           O  
ATOM   1570  ND2 ASN A 104     -12.405 -22.831 -10.254  1.00  2.84           N  
ATOM   1571  H   ASN A 104      -9.344 -21.163 -10.147  1.00  2.84           H  
ATOM   1572  HA  ASN A 104     -10.692 -20.993  -7.480  1.00  2.84           H  
ATOM   1573 1HB  ASN A 104     -10.245 -23.440  -9.214  1.00  2.84           H  
ATOM   1574 2HB  ASN A 104     -10.843 -23.476  -7.562  1.00  2.84           H  
ATOM   1575 1HD2 ASN A 104     -13.320 -22.709 -10.645  1.00  2.84           H  
ATOM   1576 2HD2 ASN A 104     -11.641 -23.086 -10.844  1.00  2.84           H  
ATOM   1577  N   ASP A 105      -7.648 -21.570  -8.120  1.00  2.94           N  
ATOM   1578  CA  ASP A 105      -6.341 -21.892  -7.558  1.00  2.94           C  
ATOM   1579  C   ASP A 105      -5.907 -20.808  -6.571  1.00  2.94           C  
ATOM   1580  O   ASP A 105      -6.515 -19.745  -6.510  1.00  2.94           O  
ATOM   1581  CB  ASP A 105      -5.330 -22.077  -8.710  1.00  2.94           C  
ATOM   1582  CG  ASP A 105      -4.024 -22.842  -8.357  1.00  2.94           C  
ATOM   1583  OD1 ASP A 105      -3.669 -22.883  -7.194  1.00  2.94           O  
ATOM   1584  OD2 ASP A 105      -3.402 -23.355  -9.239  1.00  2.94           O  
ATOM   1585  H   ASP A 105      -7.699 -21.106  -9.009  1.00  2.94           H  
ATOM   1586  HA  ASP A 105      -6.418 -22.835  -7.017  1.00  2.94           H  
ATOM   1587 1HB  ASP A 105      -5.817 -22.624  -9.525  1.00  2.94           H  
ATOM   1588 2HB  ASP A 105      -5.071 -21.110  -9.106  1.00  2.94           H  
ATOM   1589  N   ASN A 106      -4.858 -21.098  -5.803  1.00  2.74           N  
ATOM   1590  CA  ASN A 106      -4.277 -20.166  -4.839  1.00  2.74           C  
ATOM   1591  C   ASN A 106      -2.776 -19.991  -5.065  1.00  2.74           C  
ATOM   1592  O   ASN A 106      -2.091 -19.316  -4.292  1.00  2.74           O  
ATOM   1593  CB  ASN A 106      -4.537 -20.647  -3.425  1.00  2.74           C  
ATOM   1594  CG  ASN A 106      -6.002 -20.639  -3.041  1.00  2.74           C  
ATOM   1595  OD1 ASN A 106      -6.582 -19.583  -2.762  1.00  2.74           O  
ATOM   1596  ND2 ASN A 106      -6.607 -21.800  -3.019  1.00  2.74           N  
ATOM   1597  H   ASN A 106      -4.427 -22.004  -5.943  1.00  2.74           H  
ATOM   1598  HA  ASN A 106      -4.744 -19.188  -4.976  1.00  2.74           H  
ATOM   1599 1HB  ASN A 106      -4.154 -21.664  -3.318  1.00  2.74           H  
ATOM   1600 2HB  ASN A 106      -3.991 -20.019  -2.724  1.00  2.74           H  
ATOM   1601 1HD2 ASN A 106      -7.576 -21.857  -2.774  1.00  2.74           H  
ATOM   1602 2HD2 ASN A 106      -6.102 -22.631  -3.253  1.00  2.74           H  
ATOM   1603  N   ASN A 107      -2.286 -20.563  -6.158  1.00  2.33           N  
ATOM   1604  CA  ASN A 107      -0.881 -20.513  -6.552  1.00  2.33           C  
ATOM   1605  C   ASN A 107      -0.650 -19.599  -7.751  1.00  2.33           C  
ATOM   1606  O   ASN A 107       0.326 -19.786  -8.499  1.00  2.33           O  
ATOM   1607  CB  ASN A 107      -0.394 -21.902  -6.884  1.00  2.33           C  
ATOM   1608  CG  ASN A 107      -0.358 -22.802  -5.693  1.00  2.33           C  
ATOM   1609  OD1 ASN A 107       0.551 -22.739  -4.852  1.00  2.33           O  
ATOM   1610  ND2 ASN A 107      -1.355 -23.637  -5.595  1.00  2.33           N  
ATOM   1611  H   ASN A 107      -2.910 -21.153  -6.715  1.00  2.33           H  
ATOM   1612  HA  ASN A 107      -0.299 -20.115  -5.720  1.00  2.33           H  
ATOM   1613 1HB  ASN A 107      -1.055 -22.343  -7.636  1.00  2.33           H  
ATOM   1614 2HB  ASN A 107       0.602 -21.847  -7.321  1.00  2.33           H  
ATOM   1615 1HD2 ASN A 107      -1.414 -24.268  -4.827  1.00  2.33           H  
ATOM   1616 2HD2 ASN A 107      -2.094 -23.612  -6.303  1.00  2.33           H  
ATOM   1617  N   VAL A 108      -1.553 -18.634  -7.959  1.00  1.88           N  
ATOM   1618  CA  VAL A 108      -1.393 -17.789  -9.120  1.00  1.88           C  
ATOM   1619  C   VAL A 108      -1.227 -16.349  -8.652  1.00  1.88           C  
ATOM   1620  O   VAL A 108      -2.135 -15.782  -8.036  1.00  1.88           O  
ATOM   1621  CB  VAL A 108      -2.644 -17.816  -9.967  1.00  1.88           C  
ATOM   1622  CG1 VAL A 108      -2.371 -17.056 -11.271  1.00  1.88           C  
ATOM   1623  CG2 VAL A 108      -3.114 -19.181 -10.093  1.00  1.88           C  
ATOM   1624  H   VAL A 108      -2.326 -18.507  -7.319  1.00  1.88           H  
ATOM   1625  HA  VAL A 108      -0.539 -18.105  -9.698  1.00  1.88           H  
ATOM   1626  HB  VAL A 108      -3.416 -17.245  -9.450  1.00  1.88           H  
ATOM   1627 1HG1 VAL A 108      -3.277 -17.010 -11.874  1.00  1.88           H  
ATOM   1628 2HG1 VAL A 108      -2.018 -16.064 -11.057  1.00  1.88           H  
ATOM   1629 3HG1 VAL A 108      -1.595 -17.581 -11.831  1.00  1.88           H  
ATOM   1630 1HG2 VAL A 108      -4.037 -19.198 -10.658  1.00  1.88           H  
ATOM   1631 2HG2 VAL A 108      -2.381 -19.746 -10.566  1.00  1.88           H  
ATOM   1632 3HG2 VAL A 108      -3.296 -19.594  -9.105  1.00  1.88           H  
ATOM   1633  N   LYS A 109      -0.091 -15.757  -8.971  1.00  1.50           N  
ATOM   1634  CA  LYS A 109       0.205 -14.395  -8.558  1.00  1.50           C  
ATOM   1635  C   LYS A 109       0.047 -13.417  -9.693  1.00  1.50           C  
ATOM   1636  O   LYS A 109       0.450 -13.711 -10.830  1.00  1.50           O  
ATOM   1637  CB  LYS A 109       1.622 -14.279  -8.004  1.00  1.50           C  
ATOM   1638  CG  LYS A 109       1.969 -12.871  -7.503  1.00  1.50           C  
ATOM   1639  CD  LYS A 109       3.274 -12.827  -6.728  1.00  1.50           C  
ATOM   1640  CE  LYS A 109       4.498 -12.819  -7.630  1.00  1.50           C  
ATOM   1641  NZ  LYS A 109       5.739 -12.565  -6.833  1.00  1.50           N  
ATOM   1642  H   LYS A 109       0.601 -16.276  -9.483  1.00  1.50           H  
ATOM   1643  HA  LYS A 109      -0.497 -14.107  -7.775  1.00  1.50           H  
ATOM   1644 1HB  LYS A 109       1.745 -14.973  -7.174  1.00  1.50           H  
ATOM   1645 2HB  LYS A 109       2.341 -14.551  -8.776  1.00  1.50           H  
ATOM   1646 1HG  LYS A 109       2.062 -12.196  -8.359  1.00  1.50           H  
ATOM   1647 2HG  LYS A 109       1.166 -12.496  -6.866  1.00  1.50           H  
ATOM   1648 1HD  LYS A 109       3.299 -11.933  -6.108  1.00  1.50           H  
ATOM   1649 2HD  LYS A 109       3.330 -13.694  -6.074  1.00  1.50           H  
ATOM   1650 1HE  LYS A 109       4.587 -13.776  -8.142  1.00  1.50           H  
ATOM   1651 2HE  LYS A 109       4.390 -12.026  -8.374  1.00  1.50           H  
ATOM   1652 1HZ  LYS A 109       6.543 -12.541  -7.435  1.00  1.50           H  
ATOM   1653 2HZ  LYS A 109       5.626 -11.641  -6.366  1.00  1.50           H  
ATOM   1654 3HZ  LYS A 109       5.858 -13.281  -6.138  1.00  1.50           H  
ATOM   1655  N   GLY A 110      -0.593 -12.290  -9.379  1.00  1.24           N  
ATOM   1656  CA  GLY A 110      -0.749 -11.176 -10.287  1.00  1.24           C  
ATOM   1657  C   GLY A 110       0.136 -10.024  -9.868  1.00  1.24           C  
ATOM   1658  O   GLY A 110       0.331  -9.775  -8.670  1.00  1.24           O  
ATOM   1659  H   GLY A 110      -0.943 -12.181  -8.430  1.00  1.24           H  
ATOM   1660 1HA  GLY A 110      -0.522 -11.479 -11.306  1.00  1.24           H  
ATOM   1661 2HA  GLY A 110      -1.779 -10.838 -10.257  1.00  1.24           H  
ATOM   1662  N   VAL A 111       0.620  -9.279 -10.852  1.00  1.08           N  
ATOM   1663  CA  VAL A 111       1.426  -8.107 -10.588  1.00  1.08           C  
ATOM   1664  C   VAL A 111       0.907  -6.886 -11.318  1.00  1.08           C  
ATOM   1665  O   VAL A 111       0.823  -6.866 -12.551  1.00  1.08           O  
ATOM   1666  CB  VAL A 111       2.876  -8.345 -11.010  1.00  1.08           C  
ATOM   1667  CG1 VAL A 111       3.683  -7.103 -10.740  1.00  1.08           C  
ATOM   1668  CG2 VAL A 111       3.442  -9.567 -10.273  1.00  1.08           C  
ATOM   1669  H   VAL A 111       0.438  -9.559 -11.812  1.00  1.08           H  
ATOM   1670  HA  VAL A 111       1.402  -7.897  -9.517  1.00  1.08           H  
ATOM   1671  HB  VAL A 111       2.915  -8.527 -12.080  1.00  1.08           H  
ATOM   1672 1HG1 VAL A 111       4.702  -7.274 -11.064  1.00  1.08           H  
ATOM   1673 2HG1 VAL A 111       3.267  -6.264 -11.289  1.00  1.08           H  
ATOM   1674 3HG1 VAL A 111       3.660  -6.880  -9.674  1.00  1.08           H  
ATOM   1675 1HG2 VAL A 111       4.470  -9.727 -10.583  1.00  1.08           H  
ATOM   1676 2HG2 VAL A 111       3.412  -9.405  -9.208  1.00  1.08           H  
ATOM   1677 3HG2 VAL A 111       2.854 -10.448 -10.513  1.00  1.08           H  
ATOM   1678  N   LEU A 112       0.574  -5.861 -10.562  1.00  1.01           N  
ATOM   1679  CA  LEU A 112       0.095  -4.615 -11.118  1.00  1.01           C  
ATOM   1680  C   LEU A 112       1.186  -3.572 -11.103  1.00  1.01           C  
ATOM   1681  O   LEU A 112       1.803  -3.324 -10.065  1.00  1.01           O  
ATOM   1682  CB  LEU A 112      -1.099  -4.087 -10.346  1.00  1.01           C  
ATOM   1683  CG  LEU A 112      -1.530  -2.709 -10.753  1.00  1.01           C  
ATOM   1684  CD1 LEU A 112      -2.094  -2.733 -12.118  1.00  1.01           C  
ATOM   1685  CD2 LEU A 112      -2.465  -2.198  -9.788  1.00  1.01           C  
ATOM   1686  H   LEU A 112       0.672  -5.938  -9.552  1.00  1.01           H  
ATOM   1687  HA  LEU A 112      -0.204  -4.783 -12.153  1.00  1.01           H  
ATOM   1688 1HB  LEU A 112      -1.940  -4.759 -10.513  1.00  1.01           H  
ATOM   1689 2HB  LEU A 112      -0.863  -4.082  -9.285  1.00  1.01           H  
ATOM   1690  HG  LEU A 112      -0.658  -2.071 -10.753  1.00  1.01           H  
ATOM   1691 1HD1 LEU A 112      -2.372  -1.743 -12.404  1.00  1.01           H  
ATOM   1692 2HD1 LEU A 112      -1.367  -3.104 -12.793  1.00  1.01           H  
ATOM   1693 3HD1 LEU A 112      -2.961  -3.378 -12.128  1.00  1.01           H  
ATOM   1694 1HD2 LEU A 112      -2.729  -1.191 -10.027  1.00  1.01           H  
ATOM   1695 2HD2 LEU A 112      -3.335  -2.809  -9.784  1.00  1.01           H  
ATOM   1696 3HD2 LEU A 112      -1.989  -2.227  -8.840  1.00  1.01           H  
ATOM   1697  N   ARG A 113       1.429  -2.966 -12.252  1.00  0.99           N  
ATOM   1698  CA  ARG A 113       2.430  -1.925 -12.355  1.00  0.99           C  
ATOM   1699  C   ARG A 113       1.794  -0.637 -12.849  1.00  0.99           C  
ATOM   1700  O   ARG A 113       1.073  -0.642 -13.860  1.00  0.99           O  
ATOM   1701  CB  ARG A 113       3.515  -2.348 -13.324  1.00  0.99           C  
ATOM   1702  CG  ARG A 113       4.334  -3.541 -12.905  1.00  0.99           C  
ATOM   1703  CD  ARG A 113       5.384  -3.806 -13.905  1.00  0.99           C  
ATOM   1704  NE  ARG A 113       6.205  -4.944 -13.566  1.00  0.99           N  
ATOM   1705  CZ  ARG A 113       5.901  -6.202 -13.932  1.00  0.99           C  
ATOM   1706  NH1 ARG A 113       4.807  -6.436 -14.602  1.00  0.99           N  
ATOM   1707  NH2 ARG A 113       6.685  -7.218 -13.644  1.00  0.99           N  
ATOM   1708  H   ARG A 113       0.897  -3.237 -13.082  1.00  0.99           H  
ATOM   1709  HA  ARG A 113       2.869  -1.748 -11.375  1.00  0.99           H  
ATOM   1710 1HB  ARG A 113       3.054  -2.595 -14.280  1.00  0.99           H  
ATOM   1711 2HB  ARG A 113       4.191  -1.541 -13.495  1.00  0.99           H  
ATOM   1712 1HG  ARG A 113       4.799  -3.348 -11.936  1.00  0.99           H  
ATOM   1713 2HG  ARG A 113       3.689  -4.417 -12.838  1.00  0.99           H  
ATOM   1714 1HD  ARG A 113       4.913  -4.004 -14.869  1.00  0.99           H  
ATOM   1715 2HD  ARG A 113       6.030  -2.934 -13.993  1.00  0.99           H  
ATOM   1716  HE  ARG A 113       7.062  -4.787 -13.055  1.00  0.99           H  
ATOM   1717 1HH1 ARG A 113       4.181  -5.686 -14.847  1.00  0.99           H  
ATOM   1718 2HH1 ARG A 113       4.603  -7.404 -14.879  1.00  0.99           H  
ATOM   1719 1HH2 ARG A 113       7.544  -7.083 -13.138  1.00  0.99           H  
ATOM   1720 2HH2 ARG A 113       6.396  -8.149 -13.983  1.00  0.99           H  
ATOM   1721  N   VAL A 114       2.012   0.464 -12.123  1.00  1.02           N  
ATOM   1722  CA  VAL A 114       1.428   1.726 -12.565  1.00  1.02           C  
ATOM   1723  C   VAL A 114       2.449   2.850 -12.555  1.00  1.02           C  
ATOM   1724  O   VAL A 114       3.047   3.158 -11.519  1.00  1.02           O  
ATOM   1725  CB  VAL A 114       0.230   2.149 -11.711  1.00  1.02           C  
ATOM   1726  CG1 VAL A 114      -0.332   3.451 -12.323  1.00  1.02           C  
ATOM   1727  CG2 VAL A 114      -0.795   1.023 -11.629  1.00  1.02           C  
ATOM   1728  H   VAL A 114       2.609   0.416 -11.292  1.00  1.02           H  
ATOM   1729  HA  VAL A 114       1.076   1.598 -13.587  1.00  1.02           H  
ATOM   1730  HB  VAL A 114       0.556   2.383 -10.700  1.00  1.02           H  
ATOM   1731 1HG1 VAL A 114      -1.182   3.782 -11.763  1.00  1.02           H  
ATOM   1732 2HG1 VAL A 114       0.433   4.226 -12.327  1.00  1.02           H  
ATOM   1733 3HG1 VAL A 114      -0.627   3.271 -13.336  1.00  1.02           H  
ATOM   1734 1HG2 VAL A 114      -1.628   1.331 -11.021  1.00  1.02           H  
ATOM   1735 2HG2 VAL A 114      -1.135   0.772 -12.621  1.00  1.02           H  
ATOM   1736 3HG2 VAL A 114      -0.337   0.158 -11.178  1.00  1.02           H  
ATOM   1737  N   LEU A 115       2.652   3.474 -13.696  1.00  1.08           N  
ATOM   1738  CA  LEU A 115       3.615   4.551 -13.812  1.00  1.08           C  
ATOM   1739  C   LEU A 115       2.925   5.878 -13.686  1.00  1.08           C  
ATOM   1740  O   LEU A 115       1.976   6.154 -14.433  1.00  1.08           O  
ATOM   1741  CB  LEU A 115       4.354   4.473 -15.134  1.00  1.08           C  
ATOM   1742  CG  LEU A 115       5.379   5.585 -15.408  1.00  1.08           C  
ATOM   1743  CD1 LEU A 115       6.496   5.484 -14.407  1.00  1.08           C  
ATOM   1744  CD2 LEU A 115       5.906   5.441 -16.817  1.00  1.08           C  
ATOM   1745  H   LEU A 115       2.107   3.191 -14.509  1.00  1.08           H  
ATOM   1746  HA  LEU A 115       4.335   4.470 -13.004  1.00  1.08           H  
ATOM   1747 1HB  LEU A 115       4.854   3.511 -15.213  1.00  1.08           H  
ATOM   1748 2HB  LEU A 115       3.618   4.531 -15.886  1.00  1.08           H  
ATOM   1749  HG  LEU A 115       4.905   6.560 -15.284  1.00  1.08           H  
ATOM   1750 1HD1 LEU A 115       7.218   6.276 -14.581  1.00  1.08           H  
ATOM   1751 2HD1 LEU A 115       6.079   5.592 -13.434  1.00  1.08           H  
ATOM   1752 3HD1 LEU A 115       6.985   4.520 -14.489  1.00  1.08           H  
ATOM   1753 1HD2 LEU A 115       6.633   6.228 -17.014  1.00  1.08           H  
ATOM   1754 2HD2 LEU A 115       6.384   4.468 -16.929  1.00  1.08           H  
ATOM   1755 3HD2 LEU A 115       5.092   5.522 -17.521  1.00  1.08           H  
ATOM   1756  N   TYR A 116       3.401   6.689 -12.749  1.00  1.17           N  
ATOM   1757  CA  TYR A 116       2.828   7.993 -12.488  1.00  1.17           C  
ATOM   1758  C   TYR A 116       3.775   9.136 -12.831  1.00  1.17           C  
ATOM   1759  O   TYR A 116       5.002   8.982 -12.835  1.00  1.17           O  
ATOM   1760  CB  TYR A 116       2.432   8.132 -11.019  1.00  1.17           C  
ATOM   1761  CG  TYR A 116       1.401   7.159 -10.560  1.00  1.17           C  
ATOM   1762  CD1 TYR A 116       1.771   6.014  -9.860  1.00  1.17           C  
ATOM   1763  CD2 TYR A 116       0.087   7.378 -10.854  1.00  1.17           C  
ATOM   1764  CE1 TYR A 116       0.792   5.139  -9.442  1.00  1.17           C  
ATOM   1765  CE2 TYR A 116      -0.850   6.482 -10.437  1.00  1.17           C  
ATOM   1766  CZ  TYR A 116      -0.526   5.401  -9.742  1.00  1.17           C  
ATOM   1767  OH  TYR A 116      -1.531   4.560  -9.346  1.00  1.17           O  
ATOM   1768  H   TYR A 116       4.181   6.371 -12.173  1.00  1.17           H  
ATOM   1769  HA  TYR A 116       1.940   8.104 -13.104  1.00  1.17           H  
ATOM   1770 1HB  TYR A 116       3.320   8.009 -10.394  1.00  1.17           H  
ATOM   1771 2HB  TYR A 116       2.047   9.140 -10.845  1.00  1.17           H  
ATOM   1772  HD1 TYR A 116       2.825   5.817  -9.634  1.00  1.17           H  
ATOM   1773  HD2 TYR A 116      -0.214   8.263 -11.413  1.00  1.17           H  
ATOM   1774  HE1 TYR A 116       1.048   4.256  -8.889  1.00  1.17           H  
ATOM   1775  HE2 TYR A 116      -1.886   6.635 -10.655  1.00  1.17           H  
ATOM   1776  HH  TYR A 116      -2.382   4.961  -9.553  1.00  1.17           H  
ATOM   1777  N   PHE A 117       3.168  10.292 -13.086  1.00  1.28           N  
ATOM   1778  CA  PHE A 117       3.815  11.577 -13.344  1.00  1.28           C  
ATOM   1779  C   PHE A 117       3.392  12.589 -12.278  1.00  1.28           C  
ATOM   1780  O   PHE A 117       2.201  12.855 -12.094  1.00  1.28           O  
ATOM   1781  CB  PHE A 117       3.393  12.121 -14.705  1.00  1.28           C  
ATOM   1782  CG  PHE A 117       4.018  13.424 -15.061  1.00  1.28           C  
ATOM   1783  CD1 PHE A 117       5.109  13.483 -15.907  1.00  1.28           C  
ATOM   1784  CD2 PHE A 117       3.530  14.605 -14.515  1.00  1.28           C  
ATOM   1785  CE1 PHE A 117       5.687  14.703 -16.220  1.00  1.28           C  
ATOM   1786  CE2 PHE A 117       4.106  15.818 -14.818  1.00  1.28           C  
ATOM   1787  CZ  PHE A 117       5.186  15.867 -15.674  1.00  1.28           C  
ATOM   1788  H   PHE A 117       2.155  10.276 -13.087  1.00  1.28           H  
ATOM   1789  HA  PHE A 117       4.897  11.452 -13.306  1.00  1.28           H  
ATOM   1790 1HB  PHE A 117       3.662  11.407 -15.470  1.00  1.28           H  
ATOM   1791 2HB  PHE A 117       2.309  12.237 -14.731  1.00  1.28           H  
ATOM   1792  HD1 PHE A 117       5.508  12.562 -16.330  1.00  1.28           H  
ATOM   1793  HD2 PHE A 117       2.674  14.562 -13.839  1.00  1.28           H  
ATOM   1794  HE1 PHE A 117       6.541  14.741 -16.895  1.00  1.28           H  
ATOM   1795  HE2 PHE A 117       3.713  16.733 -14.376  1.00  1.28           H  
ATOM   1796  HZ  PHE A 117       5.648  16.823 -15.911  1.00  1.28           H  
ATOM   1797  N   LEU A 118       4.353  13.108 -11.535  1.00  1.41           N  
ATOM   1798  CA  LEU A 118       4.049  14.028 -10.463  1.00  1.41           C  
ATOM   1799  C   LEU A 118       4.504  15.448 -10.812  1.00  1.41           C  
ATOM   1800  O   LEU A 118       5.451  15.606 -11.570  1.00  1.41           O  
ATOM   1801  CB  LEU A 118       4.809  13.587  -9.240  1.00  1.41           C  
ATOM   1802  CG  LEU A 118       4.624  12.163  -8.863  1.00  1.41           C  
ATOM   1803  CD1 LEU A 118       5.443  11.945  -7.710  1.00  1.41           C  
ATOM   1804  CD2 LEU A 118       3.189  11.844  -8.639  1.00  1.41           C  
ATOM   1805  H   LEU A 118       5.312  12.830 -11.690  1.00  1.41           H  
ATOM   1806  HA  LEU A 118       2.985  13.980 -10.276  1.00  1.41           H  
ATOM   1807 1HB  LEU A 118       5.875  13.749  -9.408  1.00  1.41           H  
ATOM   1808 2HB  LEU A 118       4.507  14.197  -8.391  1.00  1.41           H  
ATOM   1809  HG  LEU A 118       5.001  11.518  -9.657  1.00  1.41           H  
ATOM   1810 1HD1 LEU A 118       5.360  10.905  -7.408  1.00  1.41           H  
ATOM   1811 2HD1 LEU A 118       6.463  12.194  -7.969  1.00  1.41           H  
ATOM   1812 3HD1 LEU A 118       5.126  12.586  -6.925  1.00  1.41           H  
ATOM   1813 1HD2 LEU A 118       3.087  10.797  -8.362  1.00  1.41           H  
ATOM   1814 2HD2 LEU A 118       2.795  12.459  -7.858  1.00  1.41           H  
ATOM   1815 3HD2 LEU A 118       2.643  12.031  -9.553  1.00  1.41           H  
ATOM   1816  N   PRO A 119       3.801  16.492 -10.338  1.00  1.53           N  
ATOM   1817  CA  PRO A 119       4.211  17.887 -10.412  1.00  1.53           C  
ATOM   1818  C   PRO A 119       5.147  18.319  -9.270  1.00  1.53           C  
ATOM   1819  O   PRO A 119       5.705  19.419  -9.310  1.00  1.53           O  
ATOM   1820  CB  PRO A 119       2.864  18.598 -10.277  1.00  1.53           C  
ATOM   1821  CG  PRO A 119       2.049  17.684  -9.375  1.00  1.53           C  
ATOM   1822  CD  PRO A 119       2.474  16.279  -9.744  1.00  1.53           C  
ATOM   1823  HA  PRO A 119       4.670  18.080 -11.387  1.00  1.53           H  
ATOM   1824 1HB  PRO A 119       3.012  19.601  -9.848  1.00  1.53           H  
ATOM   1825 2HB  PRO A 119       2.415  18.737 -11.272  1.00  1.53           H  
ATOM   1826 1HG  PRO A 119       2.255  17.914  -8.319  1.00  1.53           H  
ATOM   1827 2HG  PRO A 119       0.975  17.854  -9.531  1.00  1.53           H  
ATOM   1828 1HD  PRO A 119       2.551  15.677  -8.828  1.00  1.53           H  
ATOM   1829 2HD  PRO A 119       1.769  15.851 -10.479  1.00  1.53           H  
ATOM   1830  N   SER A 120       5.253  17.488  -8.230  1.00  1.64           N  
ATOM   1831  CA  SER A 120       5.974  17.850  -7.007  1.00  1.64           C  
ATOM   1832  C   SER A 120       6.378  16.633  -6.160  1.00  1.64           C  
ATOM   1833  O   SER A 120       6.355  15.495  -6.626  1.00  1.64           O  
ATOM   1834  CB  SER A 120       5.129  18.816  -6.181  1.00  1.64           C  
ATOM   1835  OG  SER A 120       5.880  19.378  -5.135  1.00  1.64           O  
ATOM   1836  H   SER A 120       4.802  16.588  -8.268  1.00  1.64           H  
ATOM   1837  HA  SER A 120       6.890  18.368  -7.300  1.00  1.64           H  
ATOM   1838 1HB  SER A 120       4.751  19.610  -6.825  1.00  1.64           H  
ATOM   1839 2HB  SER A 120       4.267  18.287  -5.773  1.00  1.64           H  
ATOM   1840  HG  SER A 120       5.377  20.141  -4.830  1.00  1.64           H  
ATOM   1841  N   VAL A 121       6.761  16.897  -4.908  1.00  1.74           N  
ATOM   1842  CA  VAL A 121       7.149  15.836  -3.980  1.00  1.74           C  
ATOM   1843  C   VAL A 121       5.881  15.267  -3.348  1.00  1.74           C  
ATOM   1844  O   VAL A 121       5.136  15.993  -2.680  1.00  1.74           O  
ATOM   1845  CB  VAL A 121       8.074  16.376  -2.876  1.00  1.74           C  
ATOM   1846  CG1 VAL A 121       8.413  15.249  -1.903  1.00  1.74           C  
ATOM   1847  CG2 VAL A 121       9.332  16.990  -3.502  1.00  1.74           C  
ATOM   1848  H   VAL A 121       6.742  17.863  -4.617  1.00  1.74           H  
ATOM   1849  HA  VAL A 121       7.663  15.056  -4.534  1.00  1.74           H  
ATOM   1850  HB  VAL A 121       7.545  17.145  -2.312  1.00  1.74           H  
ATOM   1851 1HG1 VAL A 121       9.049  15.635  -1.112  1.00  1.74           H  
ATOM   1852 2HG1 VAL A 121       7.493  14.856  -1.475  1.00  1.74           H  
ATOM   1853 3HG1 VAL A 121       8.927  14.451  -2.417  1.00  1.74           H  
ATOM   1854 1HG2 VAL A 121       9.974  17.382  -2.714  1.00  1.74           H  
ATOM   1855 2HG2 VAL A 121       9.875  16.255  -4.065  1.00  1.74           H  
ATOM   1856 3HG2 VAL A 121       9.041  17.800  -4.168  1.00  1.74           H  
ATOM   1857  N   ILE A 122       5.613  13.993  -3.618  1.00  1.84           N  
ATOM   1858  CA  ILE A 122       4.357  13.360  -3.216  1.00  1.84           C  
ATOM   1859  C   ILE A 122       4.528  12.124  -2.341  1.00  1.84           C  
ATOM   1860  O   ILE A 122       5.355  11.248  -2.627  1.00  1.84           O  
ATOM   1861  CB  ILE A 122       3.541  12.975  -4.478  1.00  1.84           C  
ATOM   1862  CG1 ILE A 122       3.295  14.228  -5.376  1.00  1.84           C  
ATOM   1863  CG2 ILE A 122       2.212  12.333  -4.137  1.00  1.84           C  
ATOM   1864  CD1 ILE A 122       2.442  15.299  -4.774  1.00  1.84           C  
ATOM   1865  H   ILE A 122       6.323  13.458  -4.120  1.00  1.84           H  
ATOM   1866  HA  ILE A 122       3.782  14.088  -2.647  1.00  1.84           H  
ATOM   1867  HB  ILE A 122       4.105  12.263  -5.046  1.00  1.84           H  
ATOM   1868 1HG1 ILE A 122       4.246  14.656  -5.635  1.00  1.84           H  
ATOM   1869 2HG1 ILE A 122       2.806  13.920  -6.276  1.00  1.84           H  
ATOM   1870 1HG2 ILE A 122       1.691  12.067  -5.060  1.00  1.84           H  
ATOM   1871 2HG2 ILE A 122       2.380  11.438  -3.555  1.00  1.84           H  
ATOM   1872 3HG2 ILE A 122       1.601  13.027  -3.564  1.00  1.84           H  
ATOM   1873 1HD1 ILE A 122       2.336  16.113  -5.493  1.00  1.84           H  
ATOM   1874 2HD1 ILE A 122       1.459  14.889  -4.543  1.00  1.84           H  
ATOM   1875 3HD1 ILE A 122       2.900  15.676  -3.866  1.00  1.84           H  
ATOM   1876  N   GLU A 123       3.735  12.046  -1.274  1.00  1.96           N  
ATOM   1877  CA  GLU A 123       3.723  10.849  -0.445  1.00  1.96           C  
ATOM   1878  C   GLU A 123       2.560   9.997  -0.926  1.00  1.96           C  
ATOM   1879  O   GLU A 123       1.475  10.523  -1.170  1.00  1.96           O  
ATOM   1880  CB  GLU A 123       3.557  11.193   1.037  1.00  1.96           C  
ATOM   1881  CG  GLU A 123       4.727  11.968   1.642  1.00  1.96           C  
ATOM   1882  CD  GLU A 123       4.541  12.304   3.107  1.00  1.96           C  
ATOM   1883  OE1 GLU A 123       3.581  12.943   3.438  1.00  1.96           O  
ATOM   1884  OE2 GLU A 123       5.373  11.901   3.905  1.00  1.96           O  
ATOM   1885  H   GLU A 123       3.106  12.810  -1.066  1.00  1.96           H  
ATOM   1886  HA  GLU A 123       4.646  10.291  -0.584  1.00  1.96           H  
ATOM   1887 1HB  GLU A 123       2.656  11.787   1.175  1.00  1.96           H  
ATOM   1888 2HB  GLU A 123       3.433  10.273   1.604  1.00  1.96           H  
ATOM   1889 1HG  GLU A 123       5.611  11.353   1.542  1.00  1.96           H  
ATOM   1890 2HG  GLU A 123       4.885  12.884   1.073  1.00  1.96           H  
ATOM   1891  N   VAL A 124       2.775   8.697  -1.049  1.00  2.11           N  
ATOM   1892  CA  VAL A 124       1.730   7.792  -1.502  1.00  2.11           C  
ATOM   1893  C   VAL A 124       1.496   6.703  -0.470  1.00  2.11           C  
ATOM   1894  O   VAL A 124       2.434   6.023  -0.045  1.00  2.11           O  
ATOM   1895  CB  VAL A 124       2.122   7.152  -2.854  1.00  2.11           C  
ATOM   1896  CG1 VAL A 124       1.022   6.184  -3.316  1.00  2.11           C  
ATOM   1897  CG2 VAL A 124       2.388   8.249  -3.896  1.00  2.11           C  
ATOM   1898  H   VAL A 124       3.696   8.326  -0.832  1.00  2.11           H  
ATOM   1899  HA  VAL A 124       0.807   8.354  -1.634  1.00  2.11           H  
ATOM   1900  HB  VAL A 124       3.033   6.567  -2.716  1.00  2.11           H  
ATOM   1901 1HG1 VAL A 124       1.318   5.720  -4.257  1.00  2.11           H  
ATOM   1902 2HG1 VAL A 124       0.879   5.409  -2.563  1.00  2.11           H  
ATOM   1903 3HG1 VAL A 124       0.088   6.721  -3.462  1.00  2.11           H  
ATOM   1904 1HG2 VAL A 124       2.680   7.790  -4.838  1.00  2.11           H  
ATOM   1905 2HG2 VAL A 124       1.494   8.835  -4.044  1.00  2.11           H  
ATOM   1906 3HG2 VAL A 124       3.194   8.900  -3.552  1.00  2.11           H  
ATOM   1907  N   GLU A 125       0.244   6.532  -0.056  1.00  2.29           N  
ATOM   1908  CA  GLU A 125      -0.062   5.518   0.943  1.00  2.29           C  
ATOM   1909  C   GLU A 125      -1.208   4.619   0.517  1.00  2.29           C  
ATOM   1910  O   GLU A 125      -2.175   5.097  -0.078  1.00  2.29           O  
ATOM   1911  CB  GLU A 125      -0.414   6.178   2.287  1.00  2.29           C  
ATOM   1912  CG  GLU A 125       0.725   6.982   2.927  1.00  2.29           C  
ATOM   1913  CD  GLU A 125       0.365   7.620   4.257  1.00  2.29           C  
ATOM   1914  OE1 GLU A 125      -0.748   7.460   4.696  1.00  2.29           O  
ATOM   1915  OE2 GLU A 125       1.215   8.266   4.831  1.00  2.29           O  
ATOM   1916  H   GLU A 125      -0.495   7.109  -0.434  1.00  2.29           H  
ATOM   1917  HA  GLU A 125       0.815   4.895   1.081  1.00  2.29           H  
ATOM   1918 1HB  GLU A 125      -1.267   6.842   2.156  1.00  2.29           H  
ATOM   1919 2HB  GLU A 125      -0.707   5.407   2.999  1.00  2.29           H  
ATOM   1920 1HG  GLU A 125       1.544   6.300   3.091  1.00  2.29           H  
ATOM   1921 2HG  GLU A 125       1.063   7.757   2.240  1.00  2.29           H  
ATOM   1922  N   TYR A 126      -1.087   3.340   0.896  1.00  2.49           N  
ATOM   1923  CA  TYR A 126      -2.064   2.256   0.722  1.00  2.49           C  
ATOM   1924  C   TYR A 126      -1.353   0.920   0.525  1.00  2.49           C  
ATOM   1925  O   TYR A 126      -1.058   0.231   1.507  1.00  2.49           O  
ATOM   1926  OXT TYR A 126      -0.744   0.744  -0.526  1.00  2.49           O  
ATOM   1927  CB  TYR A 126      -3.043   2.507  -0.440  1.00  2.49           C  
ATOM   1928  CG  TYR A 126      -4.004   1.380  -0.679  1.00  2.49           C  
ATOM   1929  CD1 TYR A 126      -5.090   1.225   0.166  1.00  2.49           C  
ATOM   1930  CD2 TYR A 126      -3.814   0.503  -1.734  1.00  2.49           C  
ATOM   1931  CE1 TYR A 126      -5.970   0.188  -0.029  1.00  2.49           C  
ATOM   1932  CE2 TYR A 126      -4.699  -0.529  -1.919  1.00  2.49           C  
ATOM   1933  CZ  TYR A 126      -5.764  -0.692  -1.072  1.00  2.49           C  
ATOM   1934  OH  TYR A 126      -6.622  -1.733  -1.253  1.00  2.49           O  
ATOM   1935  H   TYR A 126      -0.200   3.097   1.338  1.00  2.49           H  
ATOM   1936  HA  TYR A 126      -2.651   2.177   1.636  1.00  2.49           H  
ATOM   1937 1HB  TYR A 126      -3.667   3.362  -0.211  1.00  2.49           H  
ATOM   1938 2HB  TYR A 126      -2.498   2.705  -1.360  1.00  2.49           H  
ATOM   1939  HD1 TYR A 126      -5.241   1.918   0.994  1.00  2.49           H  
ATOM   1940  HD2 TYR A 126      -2.964   0.616  -2.407  1.00  2.49           H  
ATOM   1941  HE1 TYR A 126      -6.820   0.057   0.640  1.00  2.49           H  
ATOM   1942  HE2 TYR A 126      -4.552  -1.230  -2.730  1.00  2.49           H  
ATOM   1943  HH  TYR A 126      -6.333  -2.268  -2.023  1.00  2.49           H  
TER    1944
ENDMDL

