REMARK ID 697304 MODEL 1 CSP10
PFRMAT TS
TARGET CSP10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.161  -0.801   0.492  1.00 13.37           N  
ATOM      2  CA  MET A   1       1.135   0.134   1.040  1.00 13.37           C  
ATOM      3  C   MET A   1       0.633   1.555   0.868  1.00 13.37           C  
ATOM      4  O   MET A   1      -0.155   1.830  -0.034  1.00 13.37           O  
ATOM      5  CB  MET A   1       2.463   0.006   0.299  1.00 13.37           C  
ATOM      6  CG  MET A   1       3.127  -1.359   0.365  1.00 13.37           C  
ATOM      7  SD  MET A   1       4.695  -1.385  -0.525  1.00 13.37           S  
ATOM      8  CE  MET A   1       4.123  -1.221  -2.220  1.00 13.37           C  
ATOM      9 1H   MET A   1       0.227  -1.686   0.975  1.00 13.37           H  
ATOM     10 2H   MET A   1      -0.767  -0.420   0.607  1.00 13.37           H  
ATOM     11 3H   MET A   1       0.349  -0.935  -0.491  1.00 13.37           H  
ATOM     12  HA  MET A   1       1.267  -0.063   2.104  1.00 13.37           H  
ATOM     13 1HB  MET A   1       2.313   0.260  -0.751  1.00 13.37           H  
ATOM     14 2HB  MET A   1       3.165   0.734   0.702  1.00 13.37           H  
ATOM     15 1HG  MET A   1       3.310  -1.634   1.401  1.00 13.37           H  
ATOM     16 2HG  MET A   1       2.467  -2.104  -0.079  1.00 13.37           H  
ATOM     17 1HE  MET A   1       4.979  -1.213  -2.892  1.00 13.37           H  
ATOM     18 2HE  MET A   1       3.471  -2.056  -2.469  1.00 13.37           H  
ATOM     19 3HE  MET A   1       3.566  -0.284  -2.329  1.00 13.37           H  
ATOM     20  N   GLN A   2       1.074   2.474   1.725  1.00 13.28           N  
ATOM     21  CA  GLN A   2       0.699   3.872   1.505  1.00 13.28           C  
ATOM     22  C   GLN A   2       1.465   4.403   0.296  1.00 13.28           C  
ATOM     23  O   GLN A   2       0.929   5.145  -0.537  1.00 13.28           O  
ATOM     24  CB  GLN A   2       0.967   4.724   2.741  1.00 13.28           C  
ATOM     25  CG  GLN A   2       0.057   4.386   3.923  1.00 13.28           C  
ATOM     26  CD  GLN A   2       0.363   5.204   5.170  1.00 13.28           C  
ATOM     27  OE1 GLN A   2       1.500   5.635   5.386  1.00 13.28           O  
ATOM     28  NE2 GLN A   2      -0.659   5.420   6.000  1.00 13.28           N  
ATOM     29  H   GLN A   2       1.685   2.225   2.491  1.00 13.28           H  
ATOM     30  HA  GLN A   2      -0.365   3.920   1.278  1.00 13.28           H  
ATOM     31 1HB  GLN A   2       2.000   4.593   3.057  1.00 13.28           H  
ATOM     32 2HB  GLN A   2       0.829   5.776   2.494  1.00 13.28           H  
ATOM     33 1HG  GLN A   2      -0.976   4.579   3.634  1.00 13.28           H  
ATOM     34 2HG  GLN A   2       0.182   3.333   4.170  1.00 13.28           H  
ATOM     35 1HE2 GLN A   2      -0.523   5.950   6.843  1.00 13.28           H  
ATOM     36 2HE2 GLN A   2      -1.564   5.053   5.788  1.00 13.28           H  
ATOM     37  N   CYS A   3       2.727   3.994   0.176  1.00 13.14           N  
ATOM     38  CA  CYS A   3       3.465   4.410  -0.989  1.00 13.14           C  
ATOM     39  C   CYS A   3       2.757   3.711  -2.107  1.00 13.14           C  
ATOM     40  O   CYS A   3       2.243   2.613  -1.913  1.00 13.14           O  
ATOM     41  CB  CYS A   3       4.906   3.947  -0.979  1.00 13.14           C  
ATOM     42  SG  CYS A   3       5.059   2.195  -1.287  1.00 13.14           S  
ATOM     43  H   CYS A   3       3.148   3.401   0.872  1.00 13.14           H  
ATOM     44  HA  CYS A   3       3.405   5.491  -1.118  1.00 13.14           H  
ATOM     45 1HB  CYS A   3       5.469   4.478  -1.746  1.00 13.14           H  
ATOM     46 2HB  CYS A   3       5.360   4.167  -0.014  1.00 13.14           H  
ATOM     47  HG  CYS A   3       4.393   2.214  -2.449  1.00 13.14           H  
ATOM     48  N   LEU A   4       2.753   4.312  -3.271  1.00 12.97           N  
ATOM     49  CA  LEU A   4       2.092   3.749  -4.437  1.00 12.97           C  
ATOM     50  C   LEU A   4       0.561   3.603  -4.293  1.00 12.97           C  
ATOM     51  O   LEU A   4      -0.060   2.892  -5.084  1.00 12.97           O  
ATOM     52  CB  LEU A   4       2.749   2.422  -4.820  1.00 12.97           C  
ATOM     53  CG  LEU A   4       4.242   2.553  -5.096  1.00 12.97           C  
ATOM     54  CD1 LEU A   4       4.818   1.198  -5.420  1.00 12.97           C  
ATOM     55  CD2 LEU A   4       4.435   3.550  -6.236  1.00 12.97           C  
ATOM     56  H   LEU A   4       3.223   5.200  -3.352  1.00 12.97           H  
ATOM     57  HA  LEU A   4       2.264   4.430  -5.267  1.00 12.97           H  
ATOM     58 1HB  LEU A   4       2.597   1.674  -4.053  1.00 12.97           H  
ATOM     59 2HB  LEU A   4       2.277   2.063  -5.735  1.00 12.97           H  
ATOM     60  HG  LEU A   4       4.749   2.926  -4.217  1.00 12.97           H  
ATOM     61 1HD1 LEU A   4       5.887   1.292  -5.611  1.00 12.97           H  
ATOM     62 2HD1 LEU A   4       4.659   0.532  -4.581  1.00 12.97           H  
ATOM     63 3HD1 LEU A   4       4.325   0.793  -6.303  1.00 12.97           H  
ATOM     64 1HD2 LEU A   4       5.498   3.667  -6.445  1.00 12.97           H  
ATOM     65 2HD2 LEU A   4       3.927   3.188  -7.132  1.00 12.97           H  
ATOM     66 3HD2 LEU A   4       4.016   4.509  -5.948  1.00 12.97           H  
ATOM     67  N   SER A   5      -0.031   4.323  -3.313  1.00 12.79           N  
ATOM     68  CA  SER A   5      -1.476   4.529  -3.220  1.00 12.79           C  
ATOM     69  C   SER A   5      -1.691   6.031  -3.424  1.00 12.79           C  
ATOM     70  O   SER A   5      -2.813   6.513  -3.636  1.00 12.79           O  
ATOM     71  CB  SER A   5      -2.073   4.076  -1.901  1.00 12.79           C  
ATOM     72  OG  SER A   5      -1.980   2.689  -1.732  1.00 12.79           O  
ATOM     73  H   SER A   5       0.534   4.774  -2.597  1.00 12.79           H  
ATOM     74  HA  SER A   5      -1.971   3.995  -4.032  1.00 12.79           H  
ATOM     75 1HB  SER A   5      -1.570   4.579  -1.078  1.00 12.79           H  
ATOM     76 2HB  SER A   5      -3.117   4.374  -1.873  1.00 12.79           H  
ATOM     77  HG  SER A   5      -1.145   2.522  -1.249  1.00 12.79           H  
ATOM     78  N   VAL A   6      -0.549   6.738  -3.417  1.00 12.60           N  
ATOM     79  CA  VAL A   6      -0.445   8.184  -3.592  1.00 12.60           C  
ATOM     80  C   VAL A   6       0.074   8.556  -4.991  1.00 12.60           C  
ATOM     81  O   VAL A   6      -0.590   9.288  -5.717  1.00 12.60           O  
ATOM     82  CB  VAL A   6       0.498   8.787  -2.535  1.00 12.60           C  
ATOM     83  CG1 VAL A   6       0.652  10.283  -2.787  1.00 12.60           C  
ATOM     84  CG2 VAL A   6      -0.055   8.519  -1.145  1.00 12.60           C  
ATOM     85  H   VAL A   6       0.289   6.208  -3.250  1.00 12.60           H  
ATOM     86  HA  VAL A   6      -1.437   8.616  -3.463  1.00 12.60           H  
ATOM     87  HB  VAL A   6       1.481   8.332  -2.628  1.00 12.60           H  
ATOM     88 1HG1 VAL A   6       1.332  10.708  -2.049  1.00 12.60           H  
ATOM     89 2HG1 VAL A   6       1.057  10.443  -3.786  1.00 12.60           H  
ATOM     90 3HG1 VAL A   6      -0.321  10.769  -2.707  1.00 12.60           H  
ATOM     91 1HG2 VAL A   6       0.617   8.941  -0.397  1.00 12.60           H  
ATOM     92 2HG2 VAL A   6      -1.038   8.980  -1.050  1.00 12.60           H  
ATOM     93 3HG2 VAL A   6      -0.143   7.446  -0.985  1.00 12.60           H  
ATOM     94  N   VAL A   7       1.231   7.998  -5.402  1.00 12.40           N  
ATOM     95  CA  VAL A   7       1.815   8.305  -6.725  1.00 12.40           C  
ATOM     96  C   VAL A   7       0.760   8.020  -7.776  1.00 12.40           C  
ATOM     97  O   VAL A   7       0.414   8.852  -8.619  1.00 12.40           O  
ATOM     98  CB  VAL A   7       3.021   7.389  -6.964  1.00 12.40           C  
ATOM     99  CG1 VAL A   7       3.504   7.526  -8.390  1.00 12.40           C  
ATOM    100  CG2 VAL A   7       4.104   7.724  -5.967  1.00 12.40           C  
ATOM    101  H   VAL A   7       1.719   7.379  -4.779  1.00 12.40           H  
ATOM    102  HA  VAL A   7       2.108   9.354  -6.764  1.00 12.40           H  
ATOM    103  HB  VAL A   7       2.710   6.357  -6.831  1.00 12.40           H  
ATOM    104 1HG1 VAL A   7       4.346   6.854  -8.552  1.00 12.40           H  
ATOM    105 2HG1 VAL A   7       2.700   7.270  -9.074  1.00 12.40           H  
ATOM    106 3HG1 VAL A   7       3.817   8.553  -8.569  1.00 12.40           H  
ATOM    107 1HG2 VAL A   7       4.957   7.063  -6.119  1.00 12.40           H  
ATOM    108 2HG2 VAL A   7       4.416   8.761  -6.107  1.00 12.40           H  
ATOM    109 3HG2 VAL A   7       3.720   7.595  -4.957  1.00 12.40           H  
ATOM    110  N   VAL A   8       0.194   6.856  -7.618  1.00 12.20           N  
ATOM    111  CA  VAL A   8      -1.013   6.445  -8.254  1.00 12.20           C  
ATOM    112  C   VAL A   8      -1.717   6.313  -6.950  1.00 12.20           C  
ATOM    113  O   VAL A   8      -1.056   5.813  -6.060  1.00 12.20           O  
ATOM    114  CB  VAL A   8      -0.823   5.086  -8.928  1.00 12.20           C  
ATOM    115  CG1 VAL A   8       0.221   5.199 -10.035  1.00 12.20           C  
ATOM    116  CG2 VAL A   8      -0.384   4.113  -7.894  1.00 12.20           C  
ATOM    117  H   VAL A   8       0.597   6.232  -6.937  1.00 12.20           H  
ATOM    118  HA  VAL A   8      -1.433   7.217  -8.889  1.00 12.20           H  
ATOM    119  HB  VAL A   8      -1.758   4.752  -9.359  1.00 12.20           H  
ATOM    120 1HG1 VAL A   8       0.357   4.226 -10.507  1.00 12.20           H  
ATOM    121 2HG1 VAL A   8      -0.103   5.918 -10.780  1.00 12.20           H  
ATOM    122 3HG1 VAL A   8       1.163   5.525  -9.608  1.00 12.20           H  
ATOM    123 1HG2 VAL A   8      -0.243   3.133  -8.343  1.00 12.20           H  
ATOM    124 2HG2 VAL A   8       0.556   4.446  -7.452  1.00 12.20           H  
ATOM    125 3HG2 VAL A   8      -1.147   4.047  -7.117  1.00 12.20           H  
ATOM    126  N   LEU A   9      -2.961   6.733  -6.754  1.00 12.03           N  
ATOM    127  CA  LEU A   9      -3.933   7.207  -7.729  1.00 12.03           C  
ATOM    128  C   LEU A   9      -3.815   8.647  -8.282  1.00 12.03           C  
ATOM    129  O   LEU A   9      -4.637   9.046  -9.105  1.00 12.03           O  
ATOM    130  CB  LEU A   9      -5.290   7.081  -7.063  1.00 12.03           C  
ATOM    131  CG  LEU A   9      -5.738   5.664  -6.758  1.00 12.03           C  
ATOM    132  CD1 LEU A   9      -7.035   5.715  -5.969  1.00 12.03           C  
ATOM    133  CD2 LEU A   9      -5.919   4.910  -8.063  1.00 12.03           C  
ATOM    134  H   LEU A   9      -3.262   6.679  -5.779  1.00 12.03           H  
ATOM    135  HA  LEU A   9      -3.896   6.524  -8.574  1.00 12.03           H  
ATOM    136 1HB  LEU A   9      -5.264   7.628  -6.121  1.00 12.03           H  
ATOM    137 2HB  LEU A   9      -6.014   7.544  -7.698  1.00 12.03           H  
ATOM    138  HG  LEU A   9      -4.983   5.164  -6.149  1.00 12.03           H  
ATOM    139 1HD1 LEU A   9      -7.364   4.706  -5.737  1.00 12.03           H  
ATOM    140 2HD1 LEU A   9      -6.872   6.264  -5.042  1.00 12.03           H  
ATOM    141 3HD1 LEU A   9      -7.790   6.219  -6.556  1.00 12.03           H  
ATOM    142 1HD2 LEU A   9      -6.235   3.896  -7.861  1.00 12.03           H  
ATOM    143 2HD2 LEU A   9      -6.678   5.408  -8.662  1.00 12.03           H  
ATOM    144 3HD2 LEU A   9      -4.978   4.894  -8.612  1.00 12.03           H  
ATOM    145  N   VAL A  10      -2.840   9.437  -7.854  1.00 11.82           N  
ATOM    146  CA  VAL A  10      -2.714  10.804  -8.369  1.00 11.82           C  
ATOM    147  C   VAL A  10      -2.387  10.971  -9.876  1.00 11.82           C  
ATOM    148  O   VAL A  10      -2.887  11.884 -10.533  1.00 11.82           O  
ATOM    149  CB  VAL A  10      -1.673  11.589  -7.571  1.00 11.82           C  
ATOM    150  CG1 VAL A  10      -1.408  12.924  -8.256  1.00 11.82           C  
ATOM    151  CG2 VAL A  10      -2.205  11.826  -6.160  1.00 11.82           C  
ATOM    152  H   VAL A  10      -2.154   9.130  -7.156  1.00 11.82           H  
ATOM    153  HA  VAL A  10      -3.665  11.273  -8.167  1.00 11.82           H  
ATOM    154  HB  VAL A  10      -0.740  11.026  -7.536  1.00 11.82           H  
ATOM    155 1HG1 VAL A  10      -0.666  13.482  -7.688  1.00 11.82           H  
ATOM    156 2HG1 VAL A  10      -1.034  12.745  -9.263  1.00 11.82           H  
ATOM    157 3HG1 VAL A  10      -2.334  13.497  -8.308  1.00 11.82           H  
ATOM    158 1HG2 VAL A  10      -1.466  12.380  -5.585  1.00 11.82           H  
ATOM    159 2HG2 VAL A  10      -3.131  12.398  -6.218  1.00 11.82           H  
ATOM    160 3HG2 VAL A  10      -2.403  10.874  -5.675  1.00 11.82           H  
ATOM    161  N   ALA A  11      -1.534  10.112 -10.404  1.00 11.54           N  
ATOM    162  CA  ALA A  11      -0.939  10.217 -11.743  1.00 11.54           C  
ATOM    163  C   ALA A  11      -1.707  10.378 -13.111  1.00 11.54           C  
ATOM    164  O   ALA A  11      -1.047  10.952 -13.980  1.00 11.54           O  
ATOM    165  CB  ALA A  11      -0.070   8.991 -11.922  1.00 11.54           C  
ATOM    166  H   ALA A  11      -1.161   9.387  -9.792  1.00 11.54           H  
ATOM    167  HA  ALA A  11      -0.283  11.082 -11.685  1.00 11.54           H  
ATOM    168 1HB  ALA A  11       0.507   9.085 -12.838  1.00 11.54           H  
ATOM    169 2HB  ALA A  11       0.607   8.906 -11.078  1.00 11.54           H  
ATOM    170 3HB  ALA A  11      -0.668   8.116 -11.969  1.00 11.54           H  
ATOM    171  N   LEU A  12      -2.947   9.935 -13.491  1.00 11.21           N  
ATOM    172  CA  LEU A  12      -4.178   9.289 -12.965  1.00 11.21           C  
ATOM    173  C   LEU A  12      -5.256  10.304 -12.565  1.00 11.21           C  
ATOM    174  O   LEU A  12      -5.945  10.786 -13.469  1.00 11.21           O  
ATOM    175  CB  LEU A  12      -3.948   8.212 -11.947  1.00 11.21           C  
ATOM    176  CG  LEU A  12      -3.301   6.981 -12.503  1.00 11.21           C  
ATOM    177  CD1 LEU A  12      -3.058   6.084 -11.400  1.00 11.21           C  
ATOM    178  CD2 LEU A  12      -4.190   6.360 -13.535  1.00 11.21           C  
ATOM    179  H   LEU A  12      -3.067  10.120 -14.475  1.00 11.21           H  
ATOM    180  HA  LEU A  12      -4.615   8.739 -13.794  1.00 11.21           H  
ATOM    181 1HB  LEU A  12      -3.354   8.561 -11.169  1.00 11.21           H  
ATOM    182 2HB  LEU A  12      -4.902   7.918 -11.528  1.00 11.21           H  
ATOM    183  HG  LEU A  12      -2.368   7.226 -12.969  1.00 11.21           H  
ATOM    184 1HD1 LEU A  12      -2.577   5.175 -11.755  1.00 11.21           H  
ATOM    185 2HD1 LEU A  12      -2.433   6.591 -10.720  1.00 11.21           H  
ATOM    186 3HD1 LEU A  12      -4.013   5.839 -10.925  1.00 11.21           H  
ATOM    187 1HD2 LEU A  12      -3.723   5.461 -13.928  1.00 11.21           H  
ATOM    188 2HD2 LEU A  12      -5.151   6.102 -13.073  1.00 11.21           H  
ATOM    189 3HD2 LEU A  12      -4.358   7.067 -14.346  1.00 11.21           H  
ATOM    190  N   VAL A  13      -5.404  10.742 -11.314  1.00 10.81           N  
ATOM    191  CA  VAL A  13      -6.477  11.734 -11.138  1.00 10.81           C  
ATOM    192  C   VAL A  13      -6.154  12.990 -11.951  1.00 10.81           C  
ATOM    193  O   VAL A  13      -7.049  13.675 -12.442  1.00 10.81           O  
ATOM    194  CB  VAL A  13      -6.752  12.149  -9.695  1.00 10.81           C  
ATOM    195  CG1 VAL A  13      -5.723  13.142  -9.180  1.00 10.81           C  
ATOM    196  CG2 VAL A  13      -8.158  12.710  -9.675  1.00 10.81           C  
ATOM    197  H   VAL A  13      -4.873  10.367 -10.530  1.00 10.81           H  
ATOM    198  HA  VAL A  13      -7.400  11.304 -11.524  1.00 10.81           H  
ATOM    199  HB  VAL A  13      -6.691  11.264  -9.053  1.00 10.81           H  
ATOM    200 1HG1 VAL A  13      -5.941  13.404  -8.154  1.00 10.81           H  
ATOM    201 2HG1 VAL A  13      -4.764  12.731  -9.236  1.00 10.81           H  
ATOM    202 3HG1 VAL A  13      -5.754  14.045  -9.782  1.00 10.81           H  
ATOM    203 1HG2 VAL A  13      -8.432  12.987  -8.687  1.00 10.81           H  
ATOM    204 2HG2 VAL A  13      -8.210  13.586 -10.321  1.00 10.81           H  
ATOM    205 3HG2 VAL A  13      -8.842  11.951 -10.040  1.00 10.81           H  
ATOM    206  N   ALA A  14      -4.858  13.224 -12.181  1.00 10.34           N  
ATOM    207  CA  ALA A  14      -4.358  14.324 -12.983  1.00 10.34           C  
ATOM    208  C   ALA A  14      -4.948  14.283 -14.394  1.00 10.34           C  
ATOM    209  O   ALA A  14      -5.048  15.316 -15.055  1.00 10.34           O  
ATOM    210  CB  ALA A  14      -2.847  14.250 -13.053  1.00 10.34           C  
ATOM    211  H   ALA A  14      -4.179  12.618 -11.718  1.00 10.34           H  
ATOM    212  HA  ALA A  14      -4.658  15.256 -12.509  1.00 10.34           H  
ATOM    213 1HB  ALA A  14      -2.467  15.086 -13.637  1.00 10.34           H  
ATOM    214 2HB  ALA A  14      -2.436  14.291 -12.043  1.00 10.34           H  
ATOM    215 3HB  ALA A  14      -2.550  13.312 -13.523  1.00 10.34           H  
ATOM    216  N   VAL A  15      -5.304  13.090 -14.864  1.00  9.82           N  
ATOM    217  CA  VAL A  15      -5.910  12.861 -16.162  1.00  9.82           C  
ATOM    218  C   VAL A  15      -7.402  13.166 -16.052  1.00  9.82           C  
ATOM    219  O   VAL A  15      -7.993  13.771 -16.945  1.00  9.82           O  
ATOM    220  CB  VAL A  15      -5.690  11.408 -16.614  1.00  9.82           C  
ATOM    221  CG1 VAL A  15      -6.431  11.142 -17.907  1.00  9.82           C  
ATOM    222  CG2 VAL A  15      -4.202  11.165 -16.758  1.00  9.82           C  
ATOM    223  H   VAL A  15      -5.211  12.284 -14.259  1.00  9.82           H  
ATOM    224  HA  VAL A  15      -5.460  13.536 -16.889  1.00  9.82           H  
ATOM    225  HB  VAL A  15      -6.103  10.732 -15.871  1.00  9.82           H  
ATOM    226 1HG1 VAL A  15      -6.279  10.107 -18.211  1.00  9.82           H  
ATOM    227 2HG1 VAL A  15      -7.497  11.322 -17.756  1.00  9.82           H  
ATOM    228 3HG1 VAL A  15      -6.056  11.807 -18.685  1.00  9.82           H  
ATOM    229 1HG2 VAL A  15      -4.026  10.134 -17.061  1.00  9.82           H  
ATOM    230 2HG2 VAL A  15      -3.799  11.841 -17.510  1.00  9.82           H  
ATOM    231 3HG2 VAL A  15      -3.719  11.357 -15.806  1.00  9.82           H  
ATOM    232  N   ALA A  16      -8.001  12.716 -14.936  1.00  9.24           N  
ATOM    233  CA  ALA A  16      -9.428  12.914 -14.617  1.00  9.24           C  
ATOM    234  C   ALA A  16      -9.760  14.386 -14.287  1.00  9.24           C  
ATOM    235  O   ALA A  16     -10.930  14.781 -14.282  1.00  9.24           O  
ATOM    236  CB  ALA A  16      -9.832  12.038 -13.448  1.00  9.24           C  
ATOM    237  H   ALA A  16      -7.420  12.207 -14.270  1.00  9.24           H  
ATOM    238  HA  ALA A  16     -10.007  12.619 -15.494  1.00  9.24           H  
ATOM    239 1HB  ALA A  16     -10.894  12.164 -13.257  1.00  9.24           H  
ATOM    240 2HB  ALA A  16      -9.622  11.004 -13.677  1.00  9.24           H  
ATOM    241 3HB  ALA A  16      -9.272  12.330 -12.574  1.00  9.24           H  
ATOM    242  N   SER A  17      -8.717  15.167 -13.991  1.00  8.59           N  
ATOM    243  CA  SER A  17      -8.774  16.593 -13.679  1.00  8.59           C  
ATOM    244  C   SER A  17      -9.084  17.370 -14.962  1.00  8.59           C  
ATOM    245  O   SER A  17      -9.615  16.801 -15.907  1.00  8.59           O  
ATOM    246  CB  SER A  17      -7.465  17.051 -13.045  1.00  8.59           C  
ATOM    247  OG  SER A  17      -7.488  18.429 -12.734  1.00  8.59           O  
ATOM    248  H   SER A  17      -7.809  14.714 -13.945  1.00  8.59           H  
ATOM    249  HA  SER A  17      -9.583  16.764 -12.968  1.00  8.59           H  
ATOM    250 1HB  SER A  17      -7.290  16.470 -12.134  1.00  8.59           H  
ATOM    251 2HB  SER A  17      -6.642  16.842 -13.723  1.00  8.59           H  
ATOM    252  HG  SER A  17      -6.779  18.557 -12.093  1.00  8.59           H  
ATOM    253  N   THR A  18      -8.850  18.686 -14.980  1.00  7.87           N  
ATOM    254  CA  THR A  18      -9.305  19.484 -16.124  1.00  7.87           C  
ATOM    255  C   THR A  18     -10.821  19.350 -16.211  1.00  7.87           C  
ATOM    256  O   THR A  18     -11.372  18.703 -17.102  1.00  7.87           O  
ATOM    257  CB  THR A  18      -8.625  19.108 -17.458  1.00  7.87           C  
ATOM    258  OG1 THR A  18      -7.207  19.004 -17.278  1.00  7.87           O  
ATOM    259  CG2 THR A  18      -8.924  20.174 -18.500  1.00  7.87           C  
ATOM    260  H   THR A  18      -8.376  19.086 -14.187  1.00  7.87           H  
ATOM    261  HA  THR A  18      -9.075  20.533 -15.932  1.00  7.87           H  
ATOM    262  HB  THR A  18      -8.997  18.159 -17.810  1.00  7.87           H  
ATOM    263  HG1 THR A  18      -6.994  18.142 -16.909  1.00  7.87           H  
ATOM    264 1HG2 THR A  18      -8.444  19.907 -19.439  1.00  7.87           H  
ATOM    265 2HG2 THR A  18     -10.003  20.247 -18.648  1.00  7.87           H  
ATOM    266 3HG2 THR A  18      -8.541  21.134 -18.156  1.00  7.87           H  
ATOM    267  N   GLN A  19     -11.475  20.016 -15.256  1.00  7.12           N  
ATOM    268  CA  GLN A  19     -12.893  19.931 -14.897  1.00  7.12           C  
ATOM    269  C   GLN A  19     -13.865  19.623 -16.027  1.00  7.12           C  
ATOM    270  O   GLN A  19     -14.813  18.862 -15.821  1.00  7.12           O  
ATOM    271  CB  GLN A  19     -13.311  21.288 -14.326  1.00  7.12           C  
ATOM    272  CG  GLN A  19     -14.684  21.347 -13.722  1.00  7.12           C  
ATOM    273  CD  GLN A  19     -14.734  20.566 -12.458  1.00  7.12           C  
ATOM    274  OE1 GLN A  19     -13.730  20.541 -11.738  1.00  7.12           O  
ATOM    275  NE2 GLN A  19     -15.859  19.952 -12.150  1.00  7.12           N  
ATOM    276  H   GLN A  19     -10.896  20.580 -14.651  1.00  7.12           H  
ATOM    277  HA  GLN A  19     -13.000  19.155 -14.138  1.00  7.12           H  
ATOM    278 1HB  GLN A  19     -12.600  21.588 -13.558  1.00  7.12           H  
ATOM    279 2HB  GLN A  19     -13.272  22.038 -15.116  1.00  7.12           H  
ATOM    280 1HG  GLN A  19     -14.937  22.383 -13.503  1.00  7.12           H  
ATOM    281 2HG  GLN A  19     -15.403  20.922 -14.425  1.00  7.12           H  
ATOM    282 1HE2 GLN A  19     -15.902  19.430 -11.277  1.00  7.12           H  
ATOM    283 2HE2 GLN A  19     -16.648  20.005 -12.757  1.00  7.12           H  
ATOM    284  N   GLU A  20     -13.649  20.181 -17.205  1.00  6.35           N  
ATOM    285  CA  GLU A  20     -14.590  20.008 -18.302  1.00  6.35           C  
ATOM    286  C   GLU A  20     -14.776  18.532 -18.659  1.00  6.35           C  
ATOM    287  O   GLU A  20     -15.869  18.117 -19.058  1.00  6.35           O  
ATOM    288  CB  GLU A  20     -14.102  20.768 -19.537  1.00  6.35           C  
ATOM    289  CG  GLU A  20     -14.162  22.290 -19.406  1.00  6.35           C  
ATOM    290  CD  GLU A  20     -13.622  23.019 -20.621  1.00  6.35           C  
ATOM    291  OE1 GLU A  20     -13.080  22.374 -21.487  1.00  6.35           O  
ATOM    292  OE2 GLU A  20     -13.757  24.219 -20.678  1.00  6.35           O  
ATOM    293  H   GLU A  20     -12.825  20.749 -17.336  1.00  6.35           H  
ATOM    294  HA  GLU A  20     -15.554  20.415 -17.994  1.00  6.35           H  
ATOM    295 1HB  GLU A  20     -13.067  20.485 -19.746  1.00  6.35           H  
ATOM    296 2HB  GLU A  20     -14.700  20.477 -20.401  1.00  6.35           H  
ATOM    297 1HG  GLU A  20     -15.198  22.588 -19.249  1.00  6.35           H  
ATOM    298 2HG  GLU A  20     -13.590  22.586 -18.527  1.00  6.35           H  
ATOM    299  N   TYR A  21     -13.705  17.744 -18.502  1.00  5.61           N  
ATOM    300  CA  TYR A  21     -13.710  16.318 -18.816  1.00  5.61           C  
ATOM    301  C   TYR A  21     -14.367  15.492 -17.712  1.00  5.61           C  
ATOM    302  O   TYR A  21     -14.840  14.382 -17.960  1.00  5.61           O  
ATOM    303  CB  TYR A  21     -12.287  15.842 -19.066  1.00  5.61           C  
ATOM    304  CG  TYR A  21     -11.707  16.386 -20.351  1.00  5.61           C  
ATOM    305  CD1 TYR A  21     -10.785  17.400 -20.295  1.00  5.61           C  
ATOM    306  CD2 TYR A  21     -12.097  15.871 -21.579  1.00  5.61           C  
ATOM    307  CE1 TYR A  21     -10.237  17.915 -21.448  1.00  5.61           C  
ATOM    308  CE2 TYR A  21     -11.552  16.383 -22.744  1.00  5.61           C  
ATOM    309  CZ  TYR A  21     -10.623  17.403 -22.678  1.00  5.61           C  
ATOM    310  OH  TYR A  21     -10.077  17.917 -23.833  1.00  5.61           O  
ATOM    311  H   TYR A  21     -12.856  18.162 -18.124  1.00  5.61           H  
ATOM    312  HA  TYR A  21     -14.293  16.171 -19.725  1.00  5.61           H  
ATOM    313 1HB  TYR A  21     -11.643  16.162 -18.233  1.00  5.61           H  
ATOM    314 2HB  TYR A  21     -12.260  14.754 -19.103  1.00  5.61           H  
ATOM    315  HD1 TYR A  21     -10.497  17.791 -19.335  1.00  5.61           H  
ATOM    316  HD2 TYR A  21     -12.831  15.066 -21.626  1.00  5.61           H  
ATOM    317  HE1 TYR A  21      -9.508  18.720 -21.391  1.00  5.61           H  
ATOM    318  HE2 TYR A  21     -11.855  15.981 -23.712  1.00  5.61           H  
ATOM    319  HH  TYR A  21     -10.443  17.457 -24.592  1.00  5.61           H  
ATOM    320  N   TYR A  22     -14.361  16.017 -16.484  1.00  4.94           N  
ATOM    321  CA  TYR A  22     -15.032  15.374 -15.359  1.00  4.94           C  
ATOM    322  C   TYR A  22     -16.516  15.513 -15.624  1.00  4.94           C  
ATOM    323  O   TYR A  22     -17.298  14.561 -15.490  1.00  4.94           O  
ATOM    324  CB  TYR A  22     -14.623  15.978 -14.008  1.00  4.94           C  
ATOM    325  CG  TYR A  22     -15.320  15.331 -12.797  1.00  4.94           C  
ATOM    326  CD1 TYR A  22     -15.008  14.026 -12.416  1.00  4.94           C  
ATOM    327  CD2 TYR A  22     -16.245  16.057 -12.053  1.00  4.94           C  
ATOM    328  CE1 TYR A  22     -15.636  13.457 -11.317  1.00  4.94           C  
ATOM    329  CE2 TYR A  22     -16.858  15.484 -10.951  1.00  4.94           C  
ATOM    330  CZ  TYR A  22     -16.559  14.193 -10.587  1.00  4.94           C  
ATOM    331  OH  TYR A  22     -17.170  13.627  -9.494  1.00  4.94           O  
ATOM    332  H   TYR A  22     -13.930  16.922 -16.348  1.00  4.94           H  
ATOM    333  HA  TYR A  22     -14.787  14.312 -15.354  1.00  4.94           H  
ATOM    334 1HB  TYR A  22     -13.541  15.880 -13.878  1.00  4.94           H  
ATOM    335 2HB  TYR A  22     -14.857  17.042 -14.000  1.00  4.94           H  
ATOM    336  HD1 TYR A  22     -14.278  13.451 -12.988  1.00  4.94           H  
ATOM    337  HD2 TYR A  22     -16.488  17.082 -12.336  1.00  4.94           H  
ATOM    338  HE1 TYR A  22     -15.400  12.435 -11.026  1.00  4.94           H  
ATOM    339  HE2 TYR A  22     -17.580  16.059 -10.377  1.00  4.94           H  
ATOM    340  HH  TYR A  22     -16.956  12.690  -9.457  1.00  4.94           H  
ATOM    341  N   THR A  23     -16.895  16.726 -16.023  1.00  4.37           N  
ATOM    342  CA  THR A  23     -18.269  17.014 -16.354  1.00  4.37           C  
ATOM    343  C   THR A  23     -18.526  16.335 -17.674  1.00  4.37           C  
ATOM    344  O   THR A  23     -17.603  15.808 -18.284  1.00  4.37           O  
ATOM    345  CB  THR A  23     -18.532  18.527 -16.420  1.00  4.37           C  
ATOM    346  OG1 THR A  23     -17.717  19.150 -17.444  1.00  4.37           O  
ATOM    347  CG2 THR A  23     -18.210  19.161 -15.060  1.00  4.37           C  
ATOM    348  H   THR A  23     -16.192  17.464 -16.101  1.00  4.37           H  
ATOM    349  HA  THR A  23     -18.929  16.575 -15.613  1.00  4.37           H  
ATOM    350  HB  THR A  23     -19.577  18.694 -16.662  1.00  4.37           H  
ATOM    351  HG1 THR A  23     -17.332  18.495 -18.086  1.00  4.37           H  
ATOM    352 1HG2 THR A  23     -18.404  20.231 -15.101  1.00  4.37           H  
ATOM    353 2HG2 THR A  23     -18.833  18.708 -14.289  1.00  4.37           H  
ATOM    354 3HG2 THR A  23     -17.161  18.991 -14.824  1.00  4.37           H  
ATOM    355  N   GLY A  24     -19.773  16.215 -18.086  1.00  3.90           N  
ATOM    356  CA  GLY A  24     -20.051  15.513 -19.339  1.00  3.90           C  
ATOM    357  C   GLY A  24     -19.992  13.990 -19.123  1.00  3.90           C  
ATOM    358  O   GLY A  24     -21.000  13.291 -19.241  1.00  3.90           O  
ATOM    359  H   GLY A  24     -20.514  16.646 -17.559  1.00  3.90           H  
ATOM    360 1HA  GLY A  24     -21.036  15.799 -19.711  1.00  3.90           H  
ATOM    361 2HA  GLY A  24     -19.319  15.810 -20.091  1.00  3.90           H  
ATOM    362  N   LYS A  25     -18.815  13.493 -18.731  1.00  3.52           N  
ATOM    363  CA  LYS A  25     -18.599  12.083 -18.453  1.00  3.52           C  
ATOM    364  C   LYS A  25     -19.272  11.650 -17.161  1.00  3.52           C  
ATOM    365  O   LYS A  25     -20.196  10.846 -17.194  1.00  3.52           O  
ATOM    366  CB  LYS A  25     -17.105  11.788 -18.339  1.00  3.52           C  
ATOM    367  CG  LYS A  25     -16.770  10.312 -18.092  1.00  3.52           C  
ATOM    368  CD  LYS A  25     -15.279  10.124 -17.878  1.00  3.52           C  
ATOM    369  CE  LYS A  25     -14.503  10.326 -19.167  1.00  3.52           C  
ATOM    370  NZ  LYS A  25     -13.054  10.097 -18.976  1.00  3.52           N  
ATOM    371  H   LYS A  25     -18.038  14.143 -18.649  1.00  3.52           H  
ATOM    372  HA  LYS A  25     -19.022  11.498 -19.270  1.00  3.52           H  
ATOM    373 1HB  LYS A  25     -16.601  12.102 -19.252  1.00  3.52           H  
ATOM    374 2HB  LYS A  25     -16.677  12.378 -17.521  1.00  3.52           H  
ATOM    375 1HG  LYS A  25     -17.298   9.958 -17.206  1.00  3.52           H  
ATOM    376 2HG  LYS A  25     -17.081   9.706 -18.943  1.00  3.52           H  
ATOM    377 1HD  LYS A  25     -14.915  10.839 -17.135  1.00  3.52           H  
ATOM    378 2HD  LYS A  25     -15.077   9.113 -17.508  1.00  3.52           H  
ATOM    379 1HE  LYS A  25     -14.871   9.629 -19.919  1.00  3.52           H  
ATOM    380 2HE  LYS A  25     -14.655  11.345 -19.518  1.00  3.52           H  
ATOM    381 1HZ  LYS A  25     -12.556  10.235 -19.827  1.00  3.52           H  
ATOM    382 2HZ  LYS A  25     -12.682  10.726 -18.251  1.00  3.52           H  
ATOM    383 3HZ  LYS A  25     -12.870   9.157 -18.628  1.00  3.52           H  
ATOM    384  N   TRP A  26     -18.890  12.230 -16.018  1.00  3.20           N  
ATOM    385  CA  TRP A  26     -19.495  11.818 -14.751  1.00  3.20           C  
ATOM    386  C   TRP A  26     -20.978  12.171 -14.761  1.00  3.20           C  
ATOM    387  O   TRP A  26     -21.810  11.441 -14.226  1.00  3.20           O  
ATOM    388  CB  TRP A  26     -18.751  12.409 -13.543  1.00  3.20           C  
ATOM    389  CG  TRP A  26     -19.279  11.920 -12.196  1.00  3.20           C  
ATOM    390  CD1 TRP A  26     -19.798  12.683 -11.194  1.00  3.20           C  
ATOM    391  CD2 TRP A  26     -19.358  10.547 -11.724  1.00  3.20           C  
ATOM    392  NE1 TRP A  26     -20.192  11.891 -10.146  1.00  3.20           N  
ATOM    393  CE2 TRP A  26     -19.938  10.585 -10.453  1.00  3.20           C  
ATOM    394  CE3 TRP A  26     -18.998   9.317 -12.269  1.00  3.20           C  
ATOM    395  CZ2 TRP A  26     -20.173   9.435  -9.720  1.00  3.20           C  
ATOM    396  CZ3 TRP A  26     -19.238   8.162 -11.535  1.00  3.20           C  
ATOM    397  CH2 TRP A  26     -19.814   8.222 -10.296  1.00  3.20           C  
ATOM    398  H   TRP A  26     -18.165  12.947 -16.002  1.00  3.20           H  
ATOM    399  HA  TRP A  26     -19.409  10.736 -14.670  1.00  3.20           H  
ATOM    400 1HB  TRP A  26     -17.692  12.160 -13.613  1.00  3.20           H  
ATOM    401 2HB  TRP A  26     -18.821  13.484 -13.570  1.00  3.20           H  
ATOM    402  HD1 TRP A  26     -19.882  13.753 -11.222  1.00  3.20           H  
ATOM    403  HE1 TRP A  26     -20.608  12.214  -9.284  1.00  3.20           H  
ATOM    404  HE3 TRP A  26     -18.540   9.265 -13.256  1.00  3.20           H  
ATOM    405  HZ2 TRP A  26     -20.627   9.462  -8.729  1.00  3.20           H  
ATOM    406  HZ3 TRP A  26     -18.956   7.204 -11.973  1.00  3.20           H  
ATOM    407  HH2 TRP A  26     -19.991   7.298  -9.746  1.00  3.20           H  
ATOM    408  N   ASN A  27     -21.320  13.278 -15.421  1.00  2.91           N  
ATOM    409  CA  ASN A  27     -22.708  13.726 -15.513  1.00  2.91           C  
ATOM    410  C   ASN A  27     -23.608  12.687 -16.196  1.00  2.91           C  
ATOM    411  O   ASN A  27     -24.825  12.677 -15.973  1.00  2.91           O  
ATOM    412  CB  ASN A  27     -22.838  15.031 -16.295  1.00  2.91           C  
ATOM    413  CG  ASN A  27     -22.386  16.255 -15.569  1.00  2.91           C  
ATOM    414  OD1 ASN A  27     -22.168  16.237 -14.370  1.00  2.91           O  
ATOM    415  ND2 ASN A  27     -22.274  17.350 -16.282  1.00  2.91           N  
ATOM    416  H   ASN A  27     -20.591  13.812 -15.868  1.00  2.91           H  
ATOM    417  HA  ASN A  27     -23.090  13.874 -14.503  1.00  2.91           H  
ATOM    418 1HB  ASN A  27     -22.267  14.939 -17.217  1.00  2.91           H  
ATOM    419 2HB  ASN A  27     -23.881  15.167 -16.582  1.00  2.91           H  
ATOM    420 1HD2 ASN A  27     -22.007  18.211 -15.837  1.00  2.91           H  
ATOM    421 2HD2 ASN A  27     -22.497  17.339 -17.257  1.00  2.91           H  
ATOM    422  N   SER A  28     -23.016  11.848 -17.051  1.00  2.65           N  
ATOM    423  CA  SER A  28     -23.732  10.844 -17.809  1.00  2.65           C  
ATOM    424  C   SER A  28     -23.764   9.489 -17.112  1.00  2.65           C  
ATOM    425  O   SER A  28     -24.336   8.534 -17.645  1.00  2.65           O  
ATOM    426  CB  SER A  28     -23.097  10.676 -19.176  1.00  2.65           C  
ATOM    427  OG  SER A  28     -23.186  11.855 -19.934  1.00  2.65           O  
ATOM    428  H   SER A  28     -22.006  11.867 -17.171  1.00  2.65           H  
ATOM    429  HA  SER A  28     -24.759  11.184 -17.940  1.00  2.65           H  
ATOM    430 1HB  SER A  28     -22.047  10.401 -19.055  1.00  2.65           H  
ATOM    431 2HB  SER A  28     -23.589   9.864 -19.703  1.00  2.65           H  
ATOM    432  HG  SER A  28     -22.441  12.427 -19.633  1.00  2.65           H  
ATOM    433  N   VAL A  29     -23.139   9.373 -15.940  1.00  2.41           N  
ATOM    434  CA  VAL A  29     -23.128   8.084 -15.272  1.00  2.41           C  
ATOM    435  C   VAL A  29     -24.393   7.860 -14.475  1.00  2.41           C  
ATOM    436  O   VAL A  29     -24.738   8.617 -13.563  1.00  2.41           O  
ATOM    437  CB  VAL A  29     -21.896   7.937 -14.355  1.00  2.41           C  
ATOM    438  CG1 VAL A  29     -21.970   6.612 -13.590  1.00  2.41           C  
ATOM    439  CG2 VAL A  29     -20.648   7.963 -15.216  1.00  2.41           C  
ATOM    440  H   VAL A  29     -22.682  10.171 -15.500  1.00  2.41           H  
ATOM    441  HA  VAL A  29     -23.062   7.307 -16.034  1.00  2.41           H  
ATOM    442  HB  VAL A  29     -21.873   8.760 -13.631  1.00  2.41           H  
ATOM    443 1HG1 VAL A  29     -21.103   6.507 -12.951  1.00  2.41           H  
ATOM    444 2HG1 VAL A  29     -22.866   6.596 -12.978  1.00  2.41           H  
ATOM    445 3HG1 VAL A  29     -21.999   5.784 -14.295  1.00  2.41           H  
ATOM    446 1HG2 VAL A  29     -19.767   7.856 -14.602  1.00  2.41           H  
ATOM    447 2HG2 VAL A  29     -20.686   7.143 -15.932  1.00  2.41           H  
ATOM    448 3HG2 VAL A  29     -20.606   8.902 -15.748  1.00  2.41           H  
ATOM    449  N   ASP A  30     -25.086   6.778 -14.784  1.00  2.19           N  
ATOM    450  CA  ASP A  30     -26.316   6.508 -14.080  1.00  2.19           C  
ATOM    451  C   ASP A  30     -26.000   5.819 -12.772  1.00  2.19           C  
ATOM    452  O   ASP A  30     -26.026   4.590 -12.655  1.00  2.19           O  
ATOM    453  CB  ASP A  30     -27.264   5.687 -14.956  1.00  2.19           C  
ATOM    454  CG  ASP A  30     -28.640   5.431 -14.325  1.00  2.19           C  
ATOM    455  OD1 ASP A  30     -28.778   5.612 -13.126  1.00  2.19           O  
ATOM    456  OD2 ASP A  30     -29.534   5.039 -15.035  1.00  2.19           O  
ATOM    457  H   ASP A  30     -24.772   6.173 -15.530  1.00  2.19           H  
ATOM    458  HA  ASP A  30     -26.805   7.456 -13.855  1.00  2.19           H  
ATOM    459 1HB  ASP A  30     -27.410   6.200 -15.908  1.00  2.19           H  
ATOM    460 2HB  ASP A  30     -26.803   4.725 -15.175  1.00  2.19           H  
ATOM    461  N   THR A  31     -25.761   6.647 -11.765  1.00  1.97           N  
ATOM    462  CA  THR A  31     -25.353   6.158 -10.464  1.00  1.97           C  
ATOM    463  C   THR A  31     -26.487   5.442  -9.747  1.00  1.97           C  
ATOM    464  O   THR A  31     -26.244   4.653  -8.832  1.00  1.97           O  
ATOM    465  CB  THR A  31     -24.788   7.300  -9.604  1.00  1.97           C  
ATOM    466  OG1 THR A  31     -25.790   8.305  -9.414  1.00  1.97           O  
ATOM    467  CG2 THR A  31     -23.561   7.918 -10.275  1.00  1.97           C  
ATOM    468  H   THR A  31     -25.759   7.644 -11.982  1.00  1.97           H  
ATOM    469  HA  THR A  31     -24.568   5.436 -10.611  1.00  1.97           H  
ATOM    470  HB  THR A  31     -24.492   6.902  -8.638  1.00  1.97           H  
ATOM    471  HG1 THR A  31     -26.431   7.984  -8.768  1.00  1.97           H  
ATOM    472 1HG2 THR A  31     -23.171   8.717  -9.645  1.00  1.97           H  
ATOM    473 2HG2 THR A  31     -22.796   7.155 -10.410  1.00  1.97           H  
ATOM    474 3HG2 THR A  31     -23.836   8.326 -11.241  1.00  1.97           H  
ATOM    475  N   HIS A  32     -27.724   5.662 -10.198  1.00  1.77           N  
ATOM    476  CA  HIS A  32     -28.844   4.971  -9.595  1.00  1.77           C  
ATOM    477  C   HIS A  32     -28.794   3.543 -10.109  1.00  1.77           C  
ATOM    478  O   HIS A  32     -28.851   2.599  -9.326  1.00  1.77           O  
ATOM    479  CB  HIS A  32     -30.174   5.625  -9.965  1.00  1.77           C  
ATOM    480  CG  HIS A  32     -30.353   7.001  -9.382  1.00  1.77           C  
ATOM    481  ND1 HIS A  32     -30.495   7.232  -8.025  1.00  1.77           N  
ATOM    482  CD2 HIS A  32     -30.408   8.216  -9.978  1.00  1.77           C  
ATOM    483  CE1 HIS A  32     -30.633   8.535  -7.815  1.00  1.77           C  
ATOM    484  NE2 HIS A  32     -30.585   9.151  -8.984  1.00  1.77           N  
ATOM    485  H   HIS A  32     -27.875   6.293 -10.979  1.00  1.77           H  
ATOM    486  HA  HIS A  32     -28.754   4.960  -8.513  1.00  1.77           H  
ATOM    487 1HB  HIS A  32     -30.251   5.698 -11.052  1.00  1.77           H  
ATOM    488 2HB  HIS A  32     -30.995   4.990  -9.621  1.00  1.77           H  
ATOM    489  HD2 HIS A  32     -30.328   8.414 -11.048  1.00  1.77           H  
ATOM    490  HE1 HIS A  32     -30.765   9.023  -6.844  1.00  1.77           H  
ATOM    491  HE2 HIS A  32     -30.663  10.149  -9.126  1.00  1.77           H  
ATOM    492  N   ALA A  33     -28.572   3.374 -11.416  1.00  1.59           N  
ATOM    493  CA  ALA A  33     -28.473   2.029 -11.969  1.00  1.59           C  
ATOM    494  C   ALA A  33     -27.327   1.276 -11.324  1.00  1.59           C  
ATOM    495  O   ALA A  33     -27.449   0.085 -11.050  1.00  1.59           O  
ATOM    496  CB  ALA A  33     -28.265   2.050 -13.464  1.00  1.59           C  
ATOM    497  H   ALA A  33     -28.523   4.189 -12.037  1.00  1.59           H  
ATOM    498  HA  ALA A  33     -29.401   1.506 -11.749  1.00  1.59           H  
ATOM    499 1HB  ALA A  33     -28.210   1.032 -13.839  1.00  1.59           H  
ATOM    500 2HB  ALA A  33     -29.096   2.572 -13.940  1.00  1.59           H  
ATOM    501 3HB  ALA A  33     -27.335   2.571 -13.688  1.00  1.59           H  
ATOM    502  N   ILE A  34     -26.227   1.975 -11.021  1.00  1.44           N  
ATOM    503  CA  ILE A  34     -25.102   1.277 -10.417  1.00  1.44           C  
ATOM    504  C   ILE A  34     -25.503   0.702  -9.072  1.00  1.44           C  
ATOM    505  O   ILE A  34     -25.190  -0.447  -8.789  1.00  1.44           O  
ATOM    506  CB  ILE A  34     -23.877   2.179 -10.173  1.00  1.44           C  
ATOM    507  CG1 ILE A  34     -23.259   2.621 -11.483  1.00  1.44           C  
ATOM    508  CG2 ILE A  34     -22.831   1.383  -9.361  1.00  1.44           C  
ATOM    509  CD1 ILE A  34     -22.217   3.713 -11.307  1.00  1.44           C  
ATOM    510  H   ILE A  34     -26.167   2.960 -11.285  1.00  1.44           H  
ATOM    511  HA  ILE A  34     -24.807   0.462 -11.067  1.00  1.44           H  
ATOM    512  HB  ILE A  34     -24.175   3.067  -9.620  1.00  1.44           H  
ATOM    513 1HG1 ILE A  34     -22.794   1.763 -11.964  1.00  1.44           H  
ATOM    514 2HG1 ILE A  34     -24.049   2.999 -12.136  1.00  1.44           H  
ATOM    515 1HG2 ILE A  34     -21.958   2.007  -9.174  1.00  1.44           H  
ATOM    516 2HG2 ILE A  34     -23.265   1.080  -8.414  1.00  1.44           H  
ATOM    517 3HG2 ILE A  34     -22.529   0.495  -9.922  1.00  1.44           H  
ATOM    518 1HD1 ILE A  34     -21.817   3.980 -12.279  1.00  1.44           H  
ATOM    519 2HD1 ILE A  34     -22.640   4.580 -10.852  1.00  1.44           H  
ATOM    520 3HD1 ILE A  34     -21.420   3.341 -10.675  1.00  1.44           H  
ATOM    521  N   VAL A  35     -26.178   1.477  -8.229  1.00  1.33           N  
ATOM    522  CA  VAL A  35     -26.567   0.926  -6.934  1.00  1.33           C  
ATOM    523  C   VAL A  35     -27.789  -0.008  -6.977  1.00  1.33           C  
ATOM    524  O   VAL A  35     -27.924  -0.881  -6.109  1.00  1.33           O  
ATOM    525  CB  VAL A  35     -26.778   2.038  -5.902  1.00  1.33           C  
ATOM    526  CG1 VAL A  35     -25.507   2.803  -5.721  1.00  1.33           C  
ATOM    527  CG2 VAL A  35     -27.893   2.962  -6.323  1.00  1.33           C  
ATOM    528  H   VAL A  35     -26.410   2.443  -8.482  1.00  1.33           H  
ATOM    529  HA  VAL A  35     -25.730   0.334  -6.576  1.00  1.33           H  
ATOM    530  HB  VAL A  35     -27.006   1.589  -4.969  1.00  1.33           H  
ATOM    531 1HG1 VAL A  35     -25.660   3.571  -4.962  1.00  1.33           H  
ATOM    532 2HG1 VAL A  35     -24.717   2.133  -5.403  1.00  1.33           H  
ATOM    533 3HG1 VAL A  35     -25.231   3.270  -6.670  1.00  1.33           H  
ATOM    534 1HG2 VAL A  35     -28.028   3.744  -5.579  1.00  1.33           H  
ATOM    535 2HG2 VAL A  35     -27.628   3.403  -7.257  1.00  1.33           H  
ATOM    536 3HG2 VAL A  35     -28.829   2.411  -6.435  1.00  1.33           H  
ATOM    537  N   ASP A  36     -28.679   0.171  -7.964  1.00  1.26           N  
ATOM    538  CA  ASP A  36     -29.864  -0.680  -8.090  1.00  1.26           C  
ATOM    539  C   ASP A  36     -29.503  -2.063  -8.652  1.00  1.26           C  
ATOM    540  O   ASP A  36     -30.027  -3.088  -8.206  1.00  1.26           O  
ATOM    541  CB  ASP A  36     -30.897  -0.029  -9.022  1.00  1.26           C  
ATOM    542  CG  ASP A  36     -31.551   1.249  -8.465  1.00  1.26           C  
ATOM    543  OD1 ASP A  36     -31.425   1.516  -7.294  1.00  1.26           O  
ATOM    544  OD2 ASP A  36     -32.177   1.946  -9.237  1.00  1.26           O  
ATOM    545  H   ASP A  36     -28.542   0.928  -8.629  1.00  1.26           H  
ATOM    546  HA  ASP A  36     -30.306  -0.806  -7.104  1.00  1.26           H  
ATOM    547 1HB  ASP A  36     -30.408   0.221  -9.960  1.00  1.26           H  
ATOM    548 2HB  ASP A  36     -31.679  -0.751  -9.247  1.00  1.26           H  
ATOM    549  N   ASN A  37     -28.596  -2.091  -9.626  1.00  1.22           N  
ATOM    550  CA  ASN A  37     -28.141  -3.318 -10.262  1.00  1.22           C  
ATOM    551  C   ASN A  37     -26.991  -3.918  -9.480  1.00  1.22           C  
ATOM    552  O   ASN A  37     -25.855  -3.454  -9.571  1.00  1.22           O  
ATOM    553  CB  ASN A  37     -27.744  -3.038 -11.692  1.00  1.22           C  
ATOM    554  CG  ASN A  37     -27.274  -4.237 -12.465  1.00  1.22           C  
ATOM    555  OD1 ASN A  37     -26.594  -5.137 -11.933  1.00  1.22           O  
ATOM    556  ND2 ASN A  37     -27.620  -4.272 -13.733  1.00  1.22           N  
ATOM    557  H   ASN A  37     -28.203  -1.214  -9.965  1.00  1.22           H  
ATOM    558  HA  ASN A  37     -28.959  -4.040 -10.256  1.00  1.22           H  
ATOM    559 1HB  ASN A  37     -28.574  -2.571 -12.220  1.00  1.22           H  
ATOM    560 2HB  ASN A  37     -26.942  -2.324 -11.666  1.00  1.22           H  
ATOM    561 1HD2 ASN A  37     -27.339  -5.039 -14.309  1.00  1.22           H  
ATOM    562 2HD2 ASN A  37     -28.166  -3.527 -14.121  1.00  1.22           H  
ATOM    563  N   ASN A  38     -27.259  -4.999  -8.762  1.00  1.19           N  
ATOM    564  CA  ASN A  38     -26.252  -5.606  -7.901  1.00  1.19           C  
ATOM    565  C   ASN A  38     -24.976  -6.023  -8.641  1.00  1.19           C  
ATOM    566  O   ASN A  38     -23.901  -6.078  -8.041  1.00  1.19           O  
ATOM    567  CB  ASN A  38     -26.843  -6.800  -7.171  1.00  1.19           C  
ATOM    568  CG  ASN A  38     -25.973  -7.313  -6.045  1.00  1.19           C  
ATOM    569  OD1 ASN A  38     -25.741  -6.600  -5.051  1.00  1.19           O  
ATOM    570  ND2 ASN A  38     -25.491  -8.525  -6.180  1.00  1.19           N  
ATOM    571  H   ASN A  38     -28.206  -5.358  -8.759  1.00  1.19           H  
ATOM    572  HA  ASN A  38     -25.953  -4.862  -7.167  1.00  1.19           H  
ATOM    573 1HB  ASN A  38     -27.820  -6.532  -6.768  1.00  1.19           H  
ATOM    574 2HB  ASN A  38     -26.996  -7.611  -7.885  1.00  1.19           H  
ATOM    575 1HD2 ASN A  38     -24.910  -8.917  -5.468  1.00  1.19           H  
ATOM    576 2HD2 ASN A  38     -25.706  -9.058  -6.998  1.00  1.19           H  
ATOM    577  N   ARG A  39     -25.075  -6.363  -9.930  1.00  1.17           N  
ATOM    578  CA  ARG A  39     -23.874  -6.800 -10.627  1.00  1.17           C  
ATOM    579  C   ARG A  39     -23.025  -5.584 -10.943  1.00  1.17           C  
ATOM    580  O   ARG A  39     -21.800  -5.610 -10.789  1.00  1.17           O  
ATOM    581  CB  ARG A  39     -24.214  -7.560 -11.899  1.00  1.17           C  
ATOM    582  CG  ARG A  39     -24.857  -8.923 -11.662  1.00  1.17           C  
ATOM    583  CD  ARG A  39     -25.227  -9.601 -12.937  1.00  1.17           C  
ATOM    584  NE  ARG A  39     -25.841 -10.905 -12.701  1.00  1.17           N  
ATOM    585  CZ  ARG A  39     -26.375 -11.692 -13.660  1.00  1.17           C  
ATOM    586  NH1 ARG A  39     -26.368 -11.302 -14.916  1.00  1.17           N  
ATOM    587  NH2 ARG A  39     -26.907 -12.857 -13.333  1.00  1.17           N  
ATOM    588  H   ARG A  39     -25.944  -6.241 -10.438  1.00  1.17           H  
ATOM    589  HA  ARG A  39     -23.307  -7.461  -9.974  1.00  1.17           H  
ATOM    590 1HB  ARG A  39     -24.887  -6.971 -12.514  1.00  1.17           H  
ATOM    591 2HB  ARG A  39     -23.302  -7.718 -12.475  1.00  1.17           H  
ATOM    592 1HG  ARG A  39     -24.159  -9.562 -11.121  1.00  1.17           H  
ATOM    593 2HG  ARG A  39     -25.762  -8.791 -11.067  1.00  1.17           H  
ATOM    594 1HD  ARG A  39     -25.939  -8.982 -13.483  1.00  1.17           H  
ATOM    595 2HD  ARG A  39     -24.335  -9.749 -13.544  1.00  1.17           H  
ATOM    596  HE  ARG A  39     -25.868 -11.244 -11.749  1.00  1.17           H  
ATOM    597 1HH1 ARG A  39     -25.962 -10.412 -15.166  1.00  1.17           H  
ATOM    598 2HH1 ARG A  39     -26.768 -11.893 -15.630  1.00  1.17           H  
ATOM    599 1HH2 ARG A  39     -26.914 -13.157 -12.368  1.00  1.17           H  
ATOM    600 2HH2 ARG A  39     -27.307 -13.447 -14.048  1.00  1.17           H  
ATOM    601  N   LEU A  40     -23.665  -4.485 -11.340  1.00  1.15           N  
ATOM    602  CA  LEU A  40     -22.866  -3.296 -11.617  1.00  1.15           C  
ATOM    603  C   LEU A  40     -22.248  -2.789 -10.335  1.00  1.15           C  
ATOM    604  O   LEU A  40     -21.067  -2.437 -10.305  1.00  1.15           O  
ATOM    605  CB  LEU A  40     -23.680  -2.143 -12.192  1.00  1.15           C  
ATOM    606  CG  LEU A  40     -24.233  -2.287 -13.579  1.00  1.15           C  
ATOM    607  CD1 LEU A  40     -25.138  -1.062 -13.878  1.00  1.15           C  
ATOM    608  CD2 LEU A  40     -23.084  -2.387 -14.558  1.00  1.15           C  
ATOM    609  H   LEU A  40     -24.685  -4.500 -11.440  1.00  1.15           H  
ATOM    610  HA  LEU A  40     -22.066  -3.561 -12.310  1.00  1.15           H  
ATOM    611 1HB  LEU A  40     -24.528  -1.972 -11.521  1.00  1.15           H  
ATOM    612 2HB  LEU A  40     -23.063  -1.246 -12.177  1.00  1.15           H  
ATOM    613  HG  LEU A  40     -24.838  -3.184 -13.642  1.00  1.15           H  
ATOM    614 1HD1 LEU A  40     -25.553  -1.153 -14.880  1.00  1.15           H  
ATOM    615 2HD1 LEU A  40     -25.946  -1.009 -13.161  1.00  1.15           H  
ATOM    616 3HD1 LEU A  40     -24.546  -0.148 -13.812  1.00  1.15           H  
ATOM    617 1HD2 LEU A  40     -23.476  -2.491 -15.570  1.00  1.15           H  
ATOM    618 2HD2 LEU A  40     -22.473  -1.486 -14.496  1.00  1.15           H  
ATOM    619 3HD2 LEU A  40     -22.474  -3.258 -14.312  1.00  1.15           H  
ATOM    620  N   PHE A  41     -23.041  -2.816  -9.256  1.00  1.12           N  
ATOM    621  CA  PHE A  41     -22.569  -2.319  -7.983  1.00  1.12           C  
ATOM    622  C   PHE A  41     -21.342  -3.081  -7.563  1.00  1.12           C  
ATOM    623  O   PHE A  41     -20.332  -2.478  -7.205  1.00  1.12           O  
ATOM    624  CB  PHE A  41     -23.590  -2.448  -6.858  1.00  1.12           C  
ATOM    625  CG  PHE A  41     -23.017  -1.857  -5.616  1.00  1.12           C  
ATOM    626  CD1 PHE A  41     -23.021  -0.487  -5.460  1.00  1.12           C  
ATOM    627  CD2 PHE A  41     -22.433  -2.629  -4.632  1.00  1.12           C  
ATOM    628  CE1 PHE A  41     -22.469   0.100  -4.357  1.00  1.12           C  
ATOM    629  CE2 PHE A  41     -21.876  -2.030  -3.517  1.00  1.12           C  
ATOM    630  CZ  PHE A  41     -21.896  -0.662  -3.379  1.00  1.12           C  
ATOM    631  H   PHE A  41     -24.006  -3.133  -9.343  1.00  1.12           H  
ATOM    632  HA  PHE A  41     -22.307  -1.270  -8.096  1.00  1.12           H  
ATOM    633 1HB  PHE A  41     -24.514  -1.951  -7.099  1.00  1.12           H  
ATOM    634 2HB  PHE A  41     -23.814  -3.497  -6.676  1.00  1.12           H  
ATOM    635  HD1 PHE A  41     -23.462   0.129  -6.238  1.00  1.12           H  
ATOM    636  HD2 PHE A  41     -22.406  -3.716  -4.742  1.00  1.12           H  
ATOM    637  HE1 PHE A  41     -22.480   1.167  -4.272  1.00  1.12           H  
ATOM    638  HE2 PHE A  41     -21.415  -2.648  -2.750  1.00  1.12           H  
ATOM    639  HZ  PHE A  41     -21.452  -0.192  -2.503  1.00  1.12           H  
ATOM    640  N   ASP A  42     -21.420  -4.418  -7.616  1.00  1.08           N  
ATOM    641  CA  ASP A  42     -20.310  -5.258  -7.205  1.00  1.08           C  
ATOM    642  C   ASP A  42     -19.073  -5.008  -8.055  1.00  1.08           C  
ATOM    643  O   ASP A  42     -17.958  -4.976  -7.533  1.00  1.08           O  
ATOM    644  CB  ASP A  42     -20.721  -6.733  -7.310  1.00  1.08           C  
ATOM    645  CG  ASP A  42     -19.713  -7.730  -6.729  1.00  1.08           C  
ATOM    646  OD1 ASP A  42     -19.516  -7.724  -5.537  1.00  1.08           O  
ATOM    647  OD2 ASP A  42     -19.141  -8.495  -7.482  1.00  1.08           O  
ATOM    648  H   ASP A  42     -22.281  -4.873  -7.923  1.00  1.08           H  
ATOM    649  HA  ASP A  42     -20.073  -5.029  -6.166  1.00  1.08           H  
ATOM    650 1HB  ASP A  42     -21.680  -6.871  -6.803  1.00  1.08           H  
ATOM    651 2HB  ASP A  42     -20.888  -6.977  -8.364  1.00  1.08           H  
ATOM    652  N   LYS A  43     -19.240  -4.759  -9.355  1.00  1.05           N  
ATOM    653  CA  LYS A  43     -18.059  -4.498 -10.163  1.00  1.05           C  
ATOM    654  C   LYS A  43     -17.407  -3.177  -9.745  1.00  1.05           C  
ATOM    655  O   LYS A  43     -16.177  -3.094  -9.617  1.00  1.05           O  
ATOM    656  CB  LYS A  43     -18.421  -4.495 -11.641  1.00  1.05           C  
ATOM    657  CG  LYS A  43     -18.767  -5.853 -12.207  1.00  1.05           C  
ATOM    658  CD  LYS A  43     -19.148  -5.752 -13.672  1.00  1.05           C  
ATOM    659  CE  LYS A  43     -19.508  -7.113 -14.237  1.00  1.05           C  
ATOM    660  NZ  LYS A  43     -19.901  -7.035 -15.671  1.00  1.05           N  
ATOM    661  H   LYS A  43     -20.167  -4.799  -9.785  1.00  1.05           H  
ATOM    662  HA  LYS A  43     -17.339  -5.297  -9.990  1.00  1.05           H  
ATOM    663 1HB  LYS A  43     -19.257  -3.814 -11.817  1.00  1.05           H  
ATOM    664 2HB  LYS A  43     -17.587  -4.146 -12.201  1.00  1.05           H  
ATOM    665 1HG  LYS A  43     -17.899  -6.506 -12.113  1.00  1.05           H  
ATOM    666 2HG  LYS A  43     -19.585  -6.286 -11.645  1.00  1.05           H  
ATOM    667 1HD  LYS A  43     -20.007  -5.085 -13.772  1.00  1.05           H  
ATOM    668 2HD  LYS A  43     -18.312  -5.332 -14.237  1.00  1.05           H  
ATOM    669 1HE  LYS A  43     -18.651  -7.776 -14.140  1.00  1.05           H  
ATOM    670 2HE  LYS A  43     -20.341  -7.524 -13.664  1.00  1.05           H  
ATOM    671 1HZ  LYS A  43     -20.133  -7.958 -16.010  1.00  1.05           H  
ATOM    672 2HZ  LYS A  43     -20.703  -6.429 -15.769  1.00  1.05           H  
ATOM    673 3HZ  LYS A  43     -19.129  -6.663 -16.209  1.00  1.05           H  
ATOM    674  N   TYR A  44     -18.227  -2.149  -9.486  1.00  1.02           N  
ATOM    675  CA  TYR A  44     -17.694  -0.875  -9.013  1.00  1.02           C  
ATOM    676  C   TYR A  44     -17.024  -1.014  -7.651  1.00  1.02           C  
ATOM    677  O   TYR A  44     -15.919  -0.506  -7.454  1.00  1.02           O  
ATOM    678  CB  TYR A  44     -18.795   0.190  -8.976  1.00  1.02           C  
ATOM    679  CG  TYR A  44     -18.973   0.974 -10.279  1.00  1.02           C  
ATOM    680  CD1 TYR A  44     -19.722   0.481 -11.335  1.00  1.02           C  
ATOM    681  CD2 TYR A  44     -18.395   2.237 -10.375  1.00  1.02           C  
ATOM    682  CE1 TYR A  44     -19.865   1.227 -12.494  1.00  1.02           C  
ATOM    683  CE2 TYR A  44     -18.546   2.992 -11.523  1.00  1.02           C  
ATOM    684  CZ  TYR A  44     -19.270   2.489 -12.588  1.00  1.02           C  
ATOM    685  OH  TYR A  44     -19.409   3.236 -13.742  1.00  1.02           O  
ATOM    686  H   TYR A  44     -19.236  -2.264  -9.612  1.00  1.02           H  
ATOM    687  HA  TYR A  44     -16.931  -0.548  -9.718  1.00  1.02           H  
ATOM    688 1HB  TYR A  44     -19.750  -0.296  -8.742  1.00  1.02           H  
ATOM    689 2HB  TYR A  44     -18.590   0.899  -8.176  1.00  1.02           H  
ATOM    690  HD1 TYR A  44     -20.188  -0.490 -11.268  1.00  1.02           H  
ATOM    691  HD2 TYR A  44     -17.817   2.631  -9.537  1.00  1.02           H  
ATOM    692  HE1 TYR A  44     -20.444   0.830 -13.325  1.00  1.02           H  
ATOM    693  HE2 TYR A  44     -18.088   3.981 -11.589  1.00  1.02           H  
ATOM    694  HH  TYR A  44     -19.134   4.140 -13.573  1.00  1.02           H  
ATOM    695  N   GLU A  45     -17.651  -1.753  -6.725  1.00  1.01           N  
ATOM    696  CA  GLU A  45     -17.060  -1.931  -5.403  1.00  1.01           C  
ATOM    697  C   GLU A  45     -15.719  -2.637  -5.504  1.00  1.01           C  
ATOM    698  O   GLU A  45     -14.736  -2.193  -4.908  1.00  1.01           O  
ATOM    699  CB  GLU A  45     -17.988  -2.707  -4.454  1.00  1.01           C  
ATOM    700  CG  GLU A  45     -17.368  -2.921  -3.058  1.00  1.01           C  
ATOM    701  CD  GLU A  45     -18.243  -3.638  -2.029  1.00  1.01           C  
ATOM    702  OE1 GLU A  45     -19.401  -3.847  -2.262  1.00  1.01           O  
ATOM    703  OE2 GLU A  45     -17.724  -4.006  -1.004  1.00  1.01           O  
ATOM    704  H   GLU A  45     -18.558  -2.164  -6.936  1.00  1.01           H  
ATOM    705  HA  GLU A  45     -16.891  -0.945  -4.970  1.00  1.01           H  
ATOM    706 1HB  GLU A  45     -18.926  -2.165  -4.338  1.00  1.01           H  
ATOM    707 2HB  GLU A  45     -18.222  -3.683  -4.885  1.00  1.01           H  
ATOM    708 1HG  GLU A  45     -16.475  -3.513  -3.211  1.00  1.01           H  
ATOM    709 2HG  GLU A  45     -17.060  -1.957  -2.657  1.00  1.01           H  
ATOM    710  N   ARG A  46     -15.654  -3.709  -6.295  1.00  1.03           N  
ATOM    711  CA  ARG A  46     -14.408  -4.443  -6.447  1.00  1.03           C  
ATOM    712  C   ARG A  46     -13.302  -3.571  -7.022  1.00  1.03           C  
ATOM    713  O   ARG A  46     -12.140  -3.656  -6.591  1.00  1.03           O  
ATOM    714  CB  ARG A  46     -14.614  -5.653  -7.347  1.00  1.03           C  
ATOM    715  CG  ARG A  46     -15.395  -6.798  -6.708  1.00  1.03           C  
ATOM    716  CD  ARG A  46     -15.618  -7.916  -7.652  1.00  1.03           C  
ATOM    717  NE  ARG A  46     -16.404  -8.981  -7.041  1.00  1.03           N  
ATOM    718  CZ  ARG A  46     -15.901  -9.988  -6.299  1.00  1.03           C  
ATOM    719  NH1 ARG A  46     -14.600 -10.080  -6.102  1.00  1.03           N  
ATOM    720  NH2 ARG A  46     -16.710 -10.889  -5.767  1.00  1.03           N  
ATOM    721  H   ARG A  46     -16.491  -4.044  -6.777  1.00  1.03           H  
ATOM    722  HA  ARG A  46     -14.103  -4.792  -5.462  1.00  1.03           H  
ATOM    723 1HB  ARG A  46     -15.158  -5.343  -8.242  1.00  1.03           H  
ATOM    724 2HB  ARG A  46     -13.649  -6.041  -7.666  1.00  1.03           H  
ATOM    725 1HG  ARG A  46     -14.828  -7.183  -5.861  1.00  1.03           H  
ATOM    726 2HG  ARG A  46     -16.364  -6.445  -6.357  1.00  1.03           H  
ATOM    727 1HD  ARG A  46     -16.172  -7.543  -8.515  1.00  1.03           H  
ATOM    728 2HD  ARG A  46     -14.663  -8.328  -7.974  1.00  1.03           H  
ATOM    729  HE  ARG A  46     -17.432  -8.935  -7.160  1.00  1.03           H  
ATOM    730 1HH1 ARG A  46     -13.979  -9.396  -6.513  1.00  1.03           H  
ATOM    731 2HH1 ARG A  46     -14.223 -10.832  -5.546  1.00  1.03           H  
ATOM    732 1HH2 ARG A  46     -17.715 -10.827  -5.913  1.00  1.03           H  
ATOM    733 2HH2 ARG A  46     -16.333 -11.637  -5.213  1.00  1.03           H  
ATOM    734  N   CYS A  47     -13.651  -2.699  -7.976  1.00  1.07           N  
ATOM    735  CA  CYS A  47     -12.647  -1.814  -8.552  1.00  1.07           C  
ATOM    736  C   CYS A  47     -12.142  -0.838  -7.500  1.00  1.07           C  
ATOM    737  O   CYS A  47     -10.929  -0.723  -7.274  1.00  1.07           O  
ATOM    738  CB  CYS A  47     -13.227  -1.038  -9.732  1.00  1.07           C  
ATOM    739  SG  CYS A  47     -11.999  -0.050 -10.636  1.00  1.07           S  
ATOM    740  H   CYS A  47     -14.604  -2.669  -8.325  1.00  1.07           H  
ATOM    741  HA  CYS A  47     -11.811  -2.412  -8.905  1.00  1.07           H  
ATOM    742 1HB  CYS A  47     -13.696  -1.732 -10.425  1.00  1.07           H  
ATOM    743 2HB  CYS A  47     -14.005  -0.363  -9.376  1.00  1.07           H  
ATOM    744  N   ILE A  48     -13.070  -0.203  -6.786  1.00  1.17           N  
ATOM    745  CA  ILE A  48     -12.772   0.804  -5.771  1.00  1.17           C  
ATOM    746  C   ILE A  48     -11.922   0.240  -4.645  1.00  1.17           C  
ATOM    747  O   ILE A  48     -11.007   0.903  -4.155  1.00  1.17           O  
ATOM    748  CB  ILE A  48     -14.061   1.425  -5.206  1.00  1.17           C  
ATOM    749  CG1 ILE A  48     -14.753   2.275  -6.293  1.00  1.17           C  
ATOM    750  CG2 ILE A  48     -13.758   2.276  -3.980  1.00  1.17           C  
ATOM    751  CD1 ILE A  48     -16.168   2.682  -5.929  1.00  1.17           C  
ATOM    752  H   ILE A  48     -14.054  -0.396  -6.989  1.00  1.17           H  
ATOM    753  HA  ILE A  48     -12.205   1.602  -6.251  1.00  1.17           H  
ATOM    754  HB  ILE A  48     -14.751   0.622  -4.928  1.00  1.17           H  
ATOM    755 1HG1 ILE A  48     -14.164   3.171  -6.465  1.00  1.17           H  
ATOM    756 2HG1 ILE A  48     -14.783   1.706  -7.222  1.00  1.17           H  
ATOM    757 1HG2 ILE A  48     -14.686   2.686  -3.620  1.00  1.17           H  
ATOM    758 2HG2 ILE A  48     -13.298   1.661  -3.205  1.00  1.17           H  
ATOM    759 3HG2 ILE A  48     -13.081   3.088  -4.251  1.00  1.17           H  
ATOM    760 1HD1 ILE A  48     -16.596   3.276  -6.738  1.00  1.17           H  
ATOM    761 2HD1 ILE A  48     -16.771   1.784  -5.778  1.00  1.17           H  
ATOM    762 3HD1 ILE A  48     -16.154   3.270  -5.011  1.00  1.17           H  
ATOM    763  N   LEU A  49     -12.230  -0.988  -4.221  1.00  1.35           N  
ATOM    764  CA  LEU A  49     -11.497  -1.616  -3.135  1.00  1.35           C  
ATOM    765  C   LEU A  49     -10.149  -2.203  -3.567  1.00  1.35           C  
ATOM    766  O   LEU A  49      -9.400  -2.714  -2.729  1.00  1.35           O  
ATOM    767  CB  LEU A  49     -12.324  -2.725  -2.486  1.00  1.35           C  
ATOM    768  CG  LEU A  49     -13.614  -2.264  -1.785  1.00  1.35           C  
ATOM    769  CD1 LEU A  49     -14.336  -3.471  -1.225  1.00  1.35           C  
ATOM    770  CD2 LEU A  49     -13.297  -1.266  -0.719  1.00  1.35           C  
ATOM    771  H   LEU A  49     -13.012  -1.486  -4.646  1.00  1.35           H  
ATOM    772  HA  LEU A  49     -11.319  -0.866  -2.380  1.00  1.35           H  
ATOM    773 1HB  LEU A  49     -12.615  -3.429  -3.270  1.00  1.35           H  
ATOM    774 2HB  LEU A  49     -11.707  -3.248  -1.761  1.00  1.35           H  
ATOM    775  HG  LEU A  49     -14.271  -1.796  -2.515  1.00  1.35           H  
ATOM    776 1HD1 LEU A  49     -15.265  -3.148  -0.749  1.00  1.35           H  
ATOM    777 2HD1 LEU A  49     -14.565  -4.166  -2.031  1.00  1.35           H  
ATOM    778 3HD1 LEU A  49     -13.705  -3.965  -0.491  1.00  1.35           H  
ATOM    779 1HD2 LEU A  49     -14.222  -0.964  -0.263  1.00  1.35           H  
ATOM    780 2HD2 LEU A  49     -12.645  -1.710   0.034  1.00  1.35           H  
ATOM    781 3HD2 LEU A  49     -12.804  -0.402  -1.163  1.00  1.35           H  
ATOM    782  N   GLY A  50      -9.838  -2.170  -4.868  1.00  1.67           N  
ATOM    783  CA  GLY A  50      -8.579  -2.709  -5.362  1.00  1.67           C  
ATOM    784  C   GLY A  50      -8.515  -4.232  -5.404  1.00  1.67           C  
ATOM    785  O   GLY A  50      -7.432  -4.801  -5.276  1.00  1.67           O  
ATOM    786  H   GLY A  50     -10.466  -1.733  -5.541  1.00  1.67           H  
ATOM    787 1HA  GLY A  50      -8.411  -2.325  -6.366  1.00  1.67           H  
ATOM    788 2HA  GLY A  50      -7.767  -2.332  -4.743  1.00  1.67           H  
ATOM    789  N   SER A  51      -9.664  -4.897  -5.531  1.00  2.10           N  
ATOM    790  CA  SER A  51      -9.696  -6.357  -5.539  1.00  2.10           C  
ATOM    791  C   SER A  51      -9.599  -6.975  -6.939  1.00  2.10           C  
ATOM    792  O   SER A  51      -9.620  -8.201  -7.080  1.00  2.10           O  
ATOM    793  CB  SER A  51     -10.942  -6.836  -4.846  1.00  2.10           C  
ATOM    794  OG  SER A  51     -12.062  -6.470  -5.563  1.00  2.10           O  
ATOM    795  H   SER A  51     -10.538  -4.385  -5.663  1.00  2.10           H  
ATOM    796  HA  SER A  51      -8.839  -6.711  -4.966  1.00  2.10           H  
ATOM    797 1HB  SER A  51     -10.913  -7.916  -4.732  1.00  2.10           H  
ATOM    798 2HB  SER A  51     -10.987  -6.397  -3.849  1.00  2.10           H  
ATOM    799  HG  SER A  51     -11.903  -5.540  -5.826  1.00  2.10           H  
ATOM    800  N   THR A  52      -9.537  -6.138  -7.971  1.00  2.61           N  
ATOM    801  CA  THR A  52      -9.469  -6.631  -9.340  1.00  2.61           C  
ATOM    802  C   THR A  52      -7.991  -7.019  -9.590  1.00  2.61           C  
ATOM    803  O   THR A  52      -7.169  -6.646  -8.756  1.00  2.61           O  
ATOM    804  CB  THR A  52      -9.993  -5.533 -10.292  1.00  2.61           C  
ATOM    805  OG1 THR A  52      -9.116  -4.400 -10.251  1.00  2.61           O  
ATOM    806  CG2 THR A  52     -11.379  -5.109  -9.853  1.00  2.61           C  
ATOM    807  H   THR A  52      -9.530  -5.146  -7.795  1.00  2.61           H  
ATOM    808  HA  THR A  52     -10.102  -7.502  -9.404  1.00  2.61           H  
ATOM    809  HB  THR A  52     -10.079  -5.887 -11.281  1.00  2.61           H  
ATOM    810  HG1 THR A  52      -8.273  -4.641 -10.670  1.00  2.61           H  
ATOM    811 1HG2 THR A  52     -11.755  -4.330 -10.514  1.00  2.61           H  
ATOM    812 2HG2 THR A  52     -12.050  -5.965  -9.887  1.00  2.61           H  
ATOM    813 3HG2 THR A  52     -11.325  -4.734  -8.839  1.00  2.61           H  
ATOM    814  N   SER A  53      -7.581  -7.770 -10.655  1.00  3.11           N  
ATOM    815  CA  SER A  53      -8.248  -8.340 -11.850  1.00  3.11           C  
ATOM    816  C   SER A  53      -8.621  -7.291 -12.899  1.00  3.11           C  
ATOM    817  O   SER A  53      -8.157  -6.152 -12.838  1.00  3.11           O  
ATOM    818  CB  SER A  53      -9.464  -9.201 -11.480  1.00  3.11           C  
ATOM    819  OG  SER A  53      -9.885  -9.959 -12.572  1.00  3.11           O  
ATOM    820  H   SER A  53      -6.592  -7.969 -10.630  1.00  3.11           H  
ATOM    821  HA  SER A  53      -7.536  -9.014 -12.327  1.00  3.11           H  
ATOM    822 1HB  SER A  53      -9.214  -9.856 -10.643  1.00  3.11           H  
ATOM    823 2HB  SER A  53     -10.289  -8.588 -11.192  1.00  3.11           H  
ATOM    824  HG  SER A  53     -10.392 -10.697 -12.206  1.00  3.11           H  
ATOM    825  N   THR A  54      -9.431  -7.698 -13.872  1.00  3.48           N  
ATOM    826  CA  THR A  54      -9.799  -6.864 -15.016  1.00  3.48           C  
ATOM    827  C   THR A  54     -11.305  -6.607 -15.093  1.00  3.48           C  
ATOM    828  O   THR A  54     -11.830  -6.234 -16.138  1.00  3.48           O  
ATOM    829  CB  THR A  54      -9.310  -7.503 -16.332  1.00  3.48           C  
ATOM    830  OG1 THR A  54      -9.871  -8.816 -16.473  1.00  3.48           O  
ATOM    831  CG2 THR A  54      -7.790  -7.609 -16.330  1.00  3.48           C  
ATOM    832  H   THR A  54      -9.768  -8.650 -13.816  1.00  3.48           H  
ATOM    833  HA  THR A  54      -9.303  -5.900 -14.909  1.00  3.48           H  
ATOM    834  HB  THR A  54      -9.629  -6.887 -17.171  1.00  3.48           H  
ATOM    835  HG1 THR A  54     -10.830  -8.759 -16.445  1.00  3.48           H  
ATOM    836 1HG2 THR A  54      -7.457  -8.057 -17.265  1.00  3.48           H  
ATOM    837 2HG2 THR A  54      -7.356  -6.614 -16.228  1.00  3.48           H  
ATOM    838 3HG2 THR A  54      -7.469  -8.230 -15.498  1.00  3.48           H  
ATOM    839  N   GLY A  55     -11.997  -6.810 -13.976  1.00  3.63           N  
ATOM    840  CA  GLY A  55     -13.451  -6.646 -13.901  1.00  3.63           C  
ATOM    841  C   GLY A  55     -13.935  -5.209 -13.662  1.00  3.63           C  
ATOM    842  O   GLY A  55     -15.134  -4.983 -13.514  1.00  3.63           O  
ATOM    843  H   GLY A  55     -11.493  -7.105 -13.154  1.00  3.63           H  
ATOM    844 1HA  GLY A  55     -13.890  -7.016 -14.828  1.00  3.63           H  
ATOM    845 2HA  GLY A  55     -13.835  -7.285 -13.105  1.00  3.63           H  
ATOM    846  N   CYS A  56     -13.009  -4.252 -13.586  1.00  3.55           N  
ATOM    847  CA  CYS A  56     -13.351  -2.854 -13.335  1.00  3.55           C  
ATOM    848  C   CYS A  56     -13.993  -2.218 -14.590  1.00  3.55           C  
ATOM    849  O   CYS A  56     -13.340  -2.175 -15.631  1.00  3.55           O  
ATOM    850  CB  CYS A  56     -12.098  -2.054 -12.981  1.00  3.55           C  
ATOM    851  SG  CYS A  56     -12.453  -0.331 -12.604  1.00  3.55           S  
ATOM    852  H   CYS A  56     -12.043  -4.506 -13.721  1.00  3.55           H  
ATOM    853  HA  CYS A  56     -13.999  -2.818 -12.473  1.00  3.55           H  
ATOM    854 1HB  CYS A  56     -11.594  -2.502 -12.125  1.00  3.55           H  
ATOM    855 2HB  CYS A  56     -11.403  -2.078 -13.821  1.00  3.55           H  
ATOM    856  N   PRO A  57     -15.245  -1.714 -14.539  1.00  3.36           N  
ATOM    857  CA  PRO A  57     -15.970  -1.097 -15.649  1.00  3.36           C  
ATOM    858  C   PRO A  57     -15.292   0.149 -16.207  1.00  3.36           C  
ATOM    859  O   PRO A  57     -14.579   0.869 -15.502  1.00  3.36           O  
ATOM    860  CB  PRO A  57     -17.318  -0.722 -15.028  1.00  3.36           C  
ATOM    861  CG  PRO A  57     -17.463  -1.637 -13.841  1.00  3.36           C  
ATOM    862  CD  PRO A  57     -16.057  -1.835 -13.313  1.00  3.36           C  
ATOM    863  HA  PRO A  57     -16.105  -1.849 -16.442  1.00  3.36           H  
ATOM    864 1HB  PRO A  57     -17.322   0.341 -14.761  1.00  3.36           H  
ATOM    865 2HB  PRO A  57     -18.121  -0.854 -15.768  1.00  3.36           H  
ATOM    866 1HG  PRO A  57     -18.134  -1.204 -13.092  1.00  3.36           H  
ATOM    867 2HG  PRO A  57     -17.920  -2.581 -14.161  1.00  3.36           H  
ATOM    868 1HD  PRO A  57     -15.785  -1.089 -12.566  1.00  3.36           H  
ATOM    869 2HD  PRO A  57     -16.022  -2.829 -12.917  1.00  3.36           H  
ATOM    870  N   GLN A  58     -15.545   0.432 -17.476  1.00  3.16           N  
ATOM    871  CA  GLN A  58     -15.042   1.664 -18.068  1.00  3.16           C  
ATOM    872  C   GLN A  58     -15.566   2.831 -17.248  1.00  3.16           C  
ATOM    873  O   GLN A  58     -16.722   2.825 -16.825  1.00  3.16           O  
ATOM    874  CB  GLN A  58     -15.452   1.793 -19.533  1.00  3.16           C  
ATOM    875  CG  GLN A  58     -14.892   3.035 -20.227  1.00  3.16           C  
ATOM    876  CD  GLN A  58     -15.217   3.091 -21.705  1.00  3.16           C  
ATOM    877  OE1 GLN A  58     -15.967   2.258 -22.231  1.00  3.16           O  
ATOM    878  NE2 GLN A  58     -14.648   4.075 -22.392  1.00  3.16           N  
ATOM    879  H   GLN A  58     -16.109  -0.195 -18.031  1.00  3.16           H  
ATOM    880  HA  GLN A  58     -13.953   1.665 -18.006  1.00  3.16           H  
ATOM    881 1HB  GLN A  58     -15.116   0.918 -20.086  1.00  3.16           H  
ATOM    882 2HB  GLN A  58     -16.537   1.836 -19.600  1.00  3.16           H  
ATOM    883 1HG  GLN A  58     -15.334   3.920 -19.763  1.00  3.16           H  
ATOM    884 2HG  GLN A  58     -13.812   3.059 -20.108  1.00  3.16           H  
ATOM    885 1HE2 GLN A  58     -14.818   4.166 -23.373  1.00  3.16           H  
ATOM    886 2HE2 GLN A  58     -14.051   4.730 -21.922  1.00  3.16           H  
ATOM    887  N   ASP A  59     -14.683   3.785 -16.969  1.00  3.04           N  
ATOM    888  CA  ASP A  59     -14.931   4.983 -16.156  1.00  3.04           C  
ATOM    889  C   ASP A  59     -15.124   4.690 -14.651  1.00  3.04           C  
ATOM    890  O   ASP A  59     -15.224   5.618 -13.843  1.00  3.04           O  
ATOM    891  CB  ASP A  59     -16.154   5.771 -16.673  1.00  3.04           C  
ATOM    892  CG  ASP A  59     -15.994   6.269 -18.119  1.00  3.04           C  
ATOM    893  OD1 ASP A  59     -14.893   6.572 -18.512  1.00  3.04           O  
ATOM    894  OD2 ASP A  59     -16.977   6.353 -18.809  1.00  3.04           O  
ATOM    895  H   ASP A  59     -13.756   3.683 -17.355  1.00  3.04           H  
ATOM    896  HA  ASP A  59     -14.064   5.636 -16.257  1.00  3.04           H  
ATOM    897 1HB  ASP A  59     -17.059   5.179 -16.593  1.00  3.04           H  
ATOM    898 2HB  ASP A  59     -16.298   6.645 -16.040  1.00  3.04           H  
ATOM    899  N   ALA A  60     -15.063   3.419 -14.236  1.00  2.99           N  
ATOM    900  CA  ALA A  60     -15.091   3.110 -12.810  1.00  2.99           C  
ATOM    901  C   ALA A  60     -13.704   3.323 -12.269  1.00  2.99           C  
ATOM    902  O   ALA A  60     -13.511   3.766 -11.137  1.00  2.99           O  
ATOM    903  CB  ALA A  60     -15.539   1.694 -12.553  1.00  2.99           C  
ATOM    904  H   ALA A  60     -14.993   2.647 -14.898  1.00  2.99           H  
ATOM    905  HA  ALA A  60     -15.770   3.803 -12.317  1.00  2.99           H  
ATOM    906 1HB  ALA A  60     -15.542   1.492 -11.482  1.00  2.99           H  
ATOM    907 2HB  ALA A  60     -16.527   1.544 -12.951  1.00  2.99           H  
ATOM    908 3HB  ALA A  60     -14.866   1.028 -13.041  1.00  2.99           H  
ATOM    909  N   LEU A  61     -12.724   3.038 -13.116  1.00  2.99           N  
ATOM    910  CA  LEU A  61     -11.345   3.191 -12.708  1.00  2.99           C  
ATOM    911  C   LEU A  61     -11.074   4.674 -12.537  1.00  2.99           C  
ATOM    912  O   LEU A  61     -10.451   5.100 -11.571  1.00  2.99           O  
ATOM    913  CB  LEU A  61     -10.395   2.588 -13.740  1.00  2.99           C  
ATOM    914  CG  LEU A  61      -8.945   2.619 -13.336  1.00  2.99           C  
ATOM    915  CD1 LEU A  61      -8.807   1.835 -12.033  1.00  2.99           C  
ATOM    916  CD2 LEU A  61      -8.099   2.008 -14.432  1.00  2.99           C  
ATOM    917  H   LEU A  61     -12.956   2.673 -14.031  1.00  2.99           H  
ATOM    918  HA  LEU A  61     -11.200   2.694 -11.750  1.00  2.99           H  
ATOM    919 1HB  LEU A  61     -10.670   1.558 -13.915  1.00  2.99           H  
ATOM    920 2HB  LEU A  61     -10.500   3.132 -14.678  1.00  2.99           H  
ATOM    921  HG  LEU A  61      -8.628   3.651 -13.155  1.00  2.99           H  
ATOM    922 1HD1 LEU A  61      -7.767   1.847 -11.708  1.00  2.99           H  
ATOM    923 2HD1 LEU A  61      -9.434   2.295 -11.273  1.00  2.99           H  
ATOM    924 3HD1 LEU A  61      -9.128   0.803 -12.192  1.00  2.99           H  
ATOM    925 1HD2 LEU A  61      -7.049   2.018 -14.135  1.00  2.99           H  
ATOM    926 2HD2 LEU A  61      -8.420   0.979 -14.604  1.00  2.99           H  
ATOM    927 3HD2 LEU A  61      -8.224   2.586 -15.347  1.00  2.99           H  
ATOM    928  N   GLU A  62     -11.558   5.467 -13.490  1.00  3.02           N  
ATOM    929  CA  GLU A  62     -11.375   6.908 -13.429  1.00  3.02           C  
ATOM    930  C   GLU A  62     -12.072   7.455 -12.182  1.00  3.02           C  
ATOM    931  O   GLU A  62     -11.520   8.303 -11.478  1.00  3.02           O  
ATOM    932  CB  GLU A  62     -11.863   7.543 -14.718  1.00  3.02           C  
ATOM    933  CG  GLU A  62     -11.613   9.014 -14.852  1.00  3.02           C  
ATOM    934  CD  GLU A  62     -11.885   9.465 -16.230  1.00  3.02           C  
ATOM    935  OE1 GLU A  62     -12.083   8.615 -17.069  1.00  3.02           O  
ATOM    936  OE2 GLU A  62     -11.926  10.642 -16.502  1.00  3.02           O  
ATOM    937  H   GLU A  62     -12.066   5.057 -14.257  1.00  3.02           H  
ATOM    938  HA  GLU A  62     -10.307   7.116 -13.337  1.00  3.02           H  
ATOM    939 1HB  GLU A  62     -11.400   7.040 -15.566  1.00  3.02           H  
ATOM    940 2HB  GLU A  62     -12.942   7.388 -14.802  1.00  3.02           H  
ATOM    941 1HG  GLU A  62     -12.241   9.563 -14.151  1.00  3.02           H  
ATOM    942 2HG  GLU A  62     -10.576   9.198 -14.610  1.00  3.02           H  
ATOM    943  N   LEU A  63     -13.259   6.921 -11.863  1.00  3.09           N  
ATOM    944  CA  LEU A  63     -13.922   7.316 -10.632  1.00  3.09           C  
ATOM    945  C   LEU A  63     -13.012   7.036  -9.448  1.00  3.09           C  
ATOM    946  O   LEU A  63     -12.858   7.890  -8.586  1.00  3.09           O  
ATOM    947  CB  LEU A  63     -15.243   6.582 -10.426  1.00  3.09           C  
ATOM    948  CG  LEU A  63     -15.928   6.883  -9.104  1.00  3.09           C  
ATOM    949  CD1 LEU A  63     -16.266   8.377  -9.036  1.00  3.09           C  
ATOM    950  CD2 LEU A  63     -17.150   5.991  -8.967  1.00  3.09           C  
ATOM    951  H   LEU A  63     -13.721   6.259 -12.486  1.00  3.09           H  
ATOM    952  HA  LEU A  63     -14.123   8.383 -10.675  1.00  3.09           H  
ATOM    953 1HB  LEU A  63     -15.923   6.846 -11.237  1.00  3.09           H  
ATOM    954 2HB  LEU A  63     -15.067   5.517 -10.464  1.00  3.09           H  
ATOM    955  HG  LEU A  63     -15.253   6.663  -8.297  1.00  3.09           H  
ATOM    956 1HD1 LEU A  63     -16.743   8.600  -8.083  1.00  3.09           H  
ATOM    957 2HD1 LEU A  63     -15.348   8.959  -9.124  1.00  3.09           H  
ATOM    958 3HD1 LEU A  63     -16.932   8.640  -9.844  1.00  3.09           H  
ATOM    959 1HD2 LEU A  63     -17.642   6.188  -8.015  1.00  3.09           H  
ATOM    960 2HD2 LEU A  63     -17.833   6.187  -9.779  1.00  3.09           H  
ATOM    961 3HD2 LEU A  63     -16.835   4.948  -9.006  1.00  3.09           H  
ATOM    962  N   LYS A  64     -12.419   5.842  -9.391  1.00  3.22           N  
ATOM    963  CA  LYS A  64     -11.510   5.491  -8.302  1.00  3.22           C  
ATOM    964  C   LYS A  64     -10.403   6.544  -8.154  1.00  3.22           C  
ATOM    965  O   LYS A  64     -10.102   6.997  -7.039  1.00  3.22           O  
ATOM    966  CB  LYS A  64     -10.888   4.118  -8.570  1.00  3.22           C  
ATOM    967  CG  LYS A  64      -9.967   3.584  -7.524  1.00  3.22           C  
ATOM    968  CD  LYS A  64      -9.419   2.253  -7.987  1.00  3.22           C  
ATOM    969  CE  LYS A  64      -8.465   1.641  -6.995  1.00  3.22           C  
ATOM    970  NZ  LYS A  64      -7.899   0.386  -7.513  1.00  3.22           N  
ATOM    971  H   LYS A  64     -12.609   5.157 -10.123  1.00  3.22           H  
ATOM    972  HA  LYS A  64     -12.074   5.455  -7.375  1.00  3.22           H  
ATOM    973 1HB  LYS A  64     -11.685   3.386  -8.738  1.00  3.22           H  
ATOM    974 2HB  LYS A  64     -10.302   4.153  -9.462  1.00  3.22           H  
ATOM    975 1HG  LYS A  64      -9.145   4.275  -7.390  1.00  3.22           H  
ATOM    976 2HG  LYS A  64     -10.490   3.461  -6.576  1.00  3.22           H  
ATOM    977 1HD  LYS A  64     -10.243   1.564  -8.174  1.00  3.22           H  
ATOM    978 2HD  LYS A  64      -8.884   2.406  -8.920  1.00  3.22           H  
ATOM    979 1HE  LYS A  64      -7.660   2.335  -6.785  1.00  3.22           H  
ATOM    980 2HE  LYS A  64      -9.002   1.426  -6.067  1.00  3.22           H  
ATOM    981 1HZ  LYS A  64      -7.270  -0.001  -6.830  1.00  3.22           H  
ATOM    982 2HZ  LYS A  64      -8.681  -0.258  -7.694  1.00  3.22           H  
ATOM    983 3HZ  LYS A  64      -7.394   0.560  -8.367  1.00  3.22           H  
ATOM    984  N   ASP A  65      -9.815   6.968  -9.285  1.00  3.40           N  
ATOM    985  CA  ASP A  65      -8.742   7.966  -9.242  1.00  3.40           C  
ATOM    986  C   ASP A  65      -9.260   9.248  -8.565  1.00  3.40           C  
ATOM    987  O   ASP A  65      -8.604   9.838  -7.685  1.00  3.40           O  
ATOM    988  CB  ASP A  65      -8.281   8.314 -10.670  1.00  3.40           C  
ATOM    989  CG  ASP A  65      -7.535   7.198 -11.441  1.00  3.40           C  
ATOM    990  OD1 ASP A  65      -7.085   6.250 -10.851  1.00  3.40           O  
ATOM    991  OD2 ASP A  65      -7.437   7.326 -12.645  1.00  3.40           O  
ATOM    992  H   ASP A  65     -10.103   6.554 -10.174  1.00  3.40           H  
ATOM    993  HA  ASP A  65      -7.917   7.567  -8.674  1.00  3.40           H  
ATOM    994 1HB  ASP A  65      -9.127   8.635 -11.260  1.00  3.40           H  
ATOM    995 2HB  ASP A  65      -7.615   9.149 -10.599  1.00  3.40           H  
ATOM    996  N   VAL A  66     -10.493   9.619  -8.937  1.00  3.61           N  
ATOM    997  CA  VAL A  66     -11.188  10.780  -8.398  1.00  3.61           C  
ATOM    998  C   VAL A  66     -11.531  10.627  -6.938  1.00  3.61           C  
ATOM    999  O   VAL A  66     -11.405  11.588  -6.197  1.00  3.61           O  
ATOM   1000  CB  VAL A  66     -12.462  11.110  -9.182  1.00  3.61           C  
ATOM   1001  CG1 VAL A  66     -13.243  12.198  -8.448  1.00  3.61           C  
ATOM   1002  CG2 VAL A  66     -12.079  11.569 -10.584  1.00  3.61           C  
ATOM   1003  H   VAL A  66     -10.962   9.068  -9.662  1.00  3.61           H  
ATOM   1004  HA  VAL A  66     -10.529  11.637  -8.486  1.00  3.61           H  
ATOM   1005  HB  VAL A  66     -13.090  10.234  -9.244  1.00  3.61           H  
ATOM   1006 1HG1 VAL A  66     -14.149  12.431  -8.992  1.00  3.61           H  
ATOM   1007 2HG1 VAL A  66     -13.506  11.840  -7.451  1.00  3.61           H  
ATOM   1008 3HG1 VAL A  66     -12.629  13.095  -8.364  1.00  3.61           H  
ATOM   1009 1HG2 VAL A  66     -12.974  11.800 -11.152  1.00  3.61           H  
ATOM   1010 2HG2 VAL A  66     -11.449  12.459 -10.516  1.00  3.61           H  
ATOM   1011 3HG2 VAL A  66     -11.531  10.774 -11.083  1.00  3.61           H  
ATOM   1012  N   LEU A  67     -11.972   9.446  -6.512  1.00  3.83           N  
ATOM   1013  CA  LEU A  67     -12.350   9.244  -5.120  1.00  3.83           C  
ATOM   1014  C   LEU A  67     -11.162   9.496  -4.205  1.00  3.83           C  
ATOM   1015  O   LEU A  67     -11.313  10.064  -3.121  1.00  3.83           O  
ATOM   1016  CB  LEU A  67     -12.896   7.831  -4.918  1.00  3.83           C  
ATOM   1017  CG  LEU A  67     -14.257   7.582  -5.588  1.00  3.83           C  
ATOM   1018  CD1 LEU A  67     -14.630   6.105  -5.498  1.00  3.83           C  
ATOM   1019  CD2 LEU A  67     -15.295   8.448  -4.934  1.00  3.83           C  
ATOM   1020  H   LEU A  67     -12.068   8.689  -7.183  1.00  3.83           H  
ATOM   1021  HA  LEU A  67     -13.140   9.945  -4.878  1.00  3.83           H  
ATOM   1022 1HB  LEU A  67     -12.181   7.122  -5.332  1.00  3.83           H  
ATOM   1023 2HB  LEU A  67     -12.993   7.642  -3.856  1.00  3.83           H  
ATOM   1024  HG  LEU A  67     -14.192   7.850  -6.620  1.00  3.83           H  
ATOM   1025 1HD1 LEU A  67     -15.589   5.942  -5.987  1.00  3.83           H  
ATOM   1026 2HD1 LEU A  67     -13.875   5.513  -5.987  1.00  3.83           H  
ATOM   1027 3HD1 LEU A  67     -14.705   5.808  -4.468  1.00  3.83           H  
ATOM   1028 1HD2 LEU A  67     -16.256   8.288  -5.423  1.00  3.83           H  
ATOM   1029 2HD2 LEU A  67     -15.373   8.189  -3.878  1.00  3.83           H  
ATOM   1030 3HD2 LEU A  67     -15.006   9.495  -5.033  1.00  3.83           H  
ATOM   1031  N   GLY A  68      -9.968   9.113  -4.646  1.00  4.05           N  
ATOM   1032  CA  GLY A  68      -8.782   9.395  -3.851  1.00  4.05           C  
ATOM   1033  C   GLY A  68      -8.651  10.914  -3.637  1.00  4.05           C  
ATOM   1034  O   GLY A  68      -8.602  11.402  -2.500  1.00  4.05           O  
ATOM   1035  H   GLY A  68      -9.895   8.614  -5.538  1.00  4.05           H  
ATOM   1036 1HA  GLY A  68      -8.851   8.884  -2.892  1.00  4.05           H  
ATOM   1037 2HA  GLY A  68      -7.900   9.014  -4.369  1.00  4.05           H  
ATOM   1038  N   GLU A  69      -8.600  11.665  -4.740  1.00  4.26           N  
ATOM   1039  CA  GLU A  69      -8.476  13.123  -4.647  1.00  4.26           C  
ATOM   1040  C   GLU A  69      -9.657  13.748  -3.901  1.00  4.26           C  
ATOM   1041  O   GLU A  69      -9.505  14.706  -3.136  1.00  4.26           O  
ATOM   1042  CB  GLU A  69      -8.357  13.730  -6.035  1.00  4.26           C  
ATOM   1043  CG  GLU A  69      -8.082  15.229  -6.058  1.00  4.26           C  
ATOM   1044  CD  GLU A  69      -7.852  15.780  -7.451  1.00  4.26           C  
ATOM   1045  OE1 GLU A  69      -8.711  15.628  -8.281  1.00  4.26           O  
ATOM   1046  OE2 GLU A  69      -6.826  16.383  -7.672  1.00  4.26           O  
ATOM   1047  H   GLU A  69      -8.657  11.207  -5.656  1.00  4.26           H  
ATOM   1048  HA  GLU A  69      -7.567  13.354  -4.088  1.00  4.26           H  
ATOM   1049 1HB  GLU A  69      -7.559  13.229  -6.559  1.00  4.26           H  
ATOM   1050 2HB  GLU A  69      -9.285  13.546  -6.583  1.00  4.26           H  
ATOM   1051 1HG  GLU A  69      -8.935  15.747  -5.611  1.00  4.26           H  
ATOM   1052 2HG  GLU A  69      -7.208  15.436  -5.442  1.00  4.26           H  
ATOM   1053  N   ALA A  70     -10.849  13.212  -4.146  1.00  4.39           N  
ATOM   1054  CA  ALA A  70     -12.065  13.688  -3.520  1.00  4.39           C  
ATOM   1055  C   ALA A  70     -11.948  13.544  -2.027  1.00  4.39           C  
ATOM   1056  O   ALA A  70     -12.383  14.404  -1.287  1.00  4.39           O  
ATOM   1057  CB  ALA A  70     -13.278  12.941  -4.026  1.00  4.39           C  
ATOM   1058  H   ALA A  70     -10.915  12.441  -4.790  1.00  4.39           H  
ATOM   1059  HA  ALA A  70     -12.178  14.747  -3.756  1.00  4.39           H  
ATOM   1060 1HB  ALA A  70     -14.174  13.337  -3.547  1.00  4.39           H  
ATOM   1061 2HB  ALA A  70     -13.356  13.060  -5.105  1.00  4.39           H  
ATOM   1062 3HB  ALA A  70     -13.169  11.900  -3.780  1.00  4.39           H  
ATOM   1063  N   LEU A  71     -11.306  12.493  -1.548  1.00  4.44           N  
ATOM   1064  CA  LEU A  71     -11.177  12.392  -0.116  1.00  4.44           C  
ATOM   1065  C   LEU A  71     -10.546  13.653   0.427  1.00  4.44           C  
ATOM   1066  O   LEU A  71     -11.084  14.290   1.333  1.00  4.44           O  
ATOM   1067  CB  LEU A  71     -10.268  11.242   0.268  1.00  4.44           C  
ATOM   1068  CG  LEU A  71     -10.048  11.122   1.724  1.00  4.44           C  
ATOM   1069  CD1 LEU A  71     -11.347  10.828   2.337  1.00  4.44           C  
ATOM   1070  CD2 LEU A  71      -9.052  10.075   2.015  1.00  4.44           C  
ATOM   1071  H   LEU A  71     -10.958  11.754  -2.161  1.00  4.44           H  
ATOM   1072  HA  LEU A  71     -12.164  12.261   0.324  1.00  4.44           H  
ATOM   1073 1HB  LEU A  71     -10.686  10.321  -0.112  1.00  4.44           H  
ATOM   1074 2HB  LEU A  71      -9.298  11.390  -0.186  1.00  4.44           H  
ATOM   1075  HG  LEU A  71      -9.685  12.060   2.119  1.00  4.44           H  
ATOM   1076 1HD1 LEU A  71     -11.223  10.730   3.388  1.00  4.44           H  
ATOM   1077 2HD1 LEU A  71     -12.021  11.644   2.115  1.00  4.44           H  
ATOM   1078 3HD1 LEU A  71     -11.743   9.905   1.940  1.00  4.44           H  
ATOM   1079 1HD2 LEU A  71      -8.907   9.989   3.093  1.00  4.44           H  
ATOM   1080 2HD2 LEU A  71      -9.416   9.168   1.629  1.00  4.44           H  
ATOM   1081 3HD2 LEU A  71      -8.106  10.322   1.540  1.00  4.44           H  
ATOM   1082  N   GLU A  72      -9.421  14.034  -0.171  1.00  4.47           N  
ATOM   1083  CA  GLU A  72      -8.692  15.209   0.289  1.00  4.47           C  
ATOM   1084  C   GLU A  72      -9.449  16.540   0.114  1.00  4.47           C  
ATOM   1085  O   GLU A  72      -9.351  17.426   0.971  1.00  4.47           O  
ATOM   1086  CB  GLU A  72      -7.334  15.286  -0.414  1.00  4.47           C  
ATOM   1087  CG  GLU A  72      -6.357  14.177   0.007  1.00  4.47           C  
ATOM   1088  CD  GLU A  72      -5.003  14.242  -0.687  1.00  4.47           C  
ATOM   1089  OE1 GLU A  72      -4.826  15.063  -1.558  1.00  4.47           O  
ATOM   1090  OE2 GLU A  72      -4.146  13.465  -0.333  1.00  4.47           O  
ATOM   1091  H   GLU A  72      -9.073  13.462  -0.948  1.00  4.47           H  
ATOM   1092  HA  GLU A  72      -8.504  15.076   1.351  1.00  4.47           H  
ATOM   1093 1HB  GLU A  72      -7.480  15.218  -1.493  1.00  4.47           H  
ATOM   1094 2HB  GLU A  72      -6.870  16.250  -0.206  1.00  4.47           H  
ATOM   1095 1HG  GLU A  72      -6.206  14.237   1.084  1.00  4.47           H  
ATOM   1096 2HG  GLU A  72      -6.824  13.213  -0.210  1.00  4.47           H  
ATOM   1097  N   GLU A  73     -10.192  16.684  -0.996  1.00  4.47           N  
ATOM   1098  CA  GLU A  73     -10.906  17.937  -1.296  1.00  4.47           C  
ATOM   1099  C   GLU A  73     -12.443  17.836  -1.340  1.00  4.47           C  
ATOM   1100  O   GLU A  73     -13.117  18.763  -1.806  1.00  4.47           O  
ATOM   1101  CB  GLU A  73     -10.394  18.524  -2.611  1.00  4.47           C  
ATOM   1102  CG  GLU A  73      -8.927  18.939  -2.586  1.00  4.47           C  
ATOM   1103  CD  GLU A  73      -8.483  19.630  -3.845  1.00  4.47           C  
ATOM   1104  OE1 GLU A  73      -9.279  19.744  -4.762  1.00  4.47           O  
ATOM   1105  OE2 GLU A  73      -7.352  20.041  -3.909  1.00  4.47           O  
ATOM   1106  H   GLU A  73     -10.214  15.912  -1.668  1.00  4.47           H  
ATOM   1107  HA  GLU A  73     -10.660  18.646  -0.509  1.00  4.47           H  
ATOM   1108 1HB  GLU A  73     -10.527  17.791  -3.410  1.00  4.47           H  
ATOM   1109 2HB  GLU A  73     -10.980  19.396  -2.863  1.00  4.47           H  
ATOM   1110 1HG  GLU A  73      -8.762  19.606  -1.740  1.00  4.47           H  
ATOM   1111 2HG  GLU A  73      -8.315  18.048  -2.434  1.00  4.47           H  
ATOM   1112  N   VAL A  74     -12.970  16.738  -0.830  1.00  4.47           N  
ATOM   1113  CA  VAL A  74     -14.388  16.383  -0.718  1.00  4.47           C  
ATOM   1114  C   VAL A  74     -15.158  16.633  -2.034  1.00  4.47           C  
ATOM   1115  O   VAL A  74     -15.207  15.750  -2.891  1.00  4.47           O  
ATOM   1116  CB  VAL A  74     -14.983  17.128   0.504  1.00  4.47           C  
ATOM   1117  CG1 VAL A  74     -16.505  16.833   0.693  1.00  4.47           C  
ATOM   1118  CG2 VAL A  74     -14.164  16.711   1.736  1.00  4.47           C  
ATOM   1119  H   VAL A  74     -12.318  16.026  -0.503  1.00  4.47           H  
ATOM   1120  HA  VAL A  74     -14.457  15.319  -0.492  1.00  4.47           H  
ATOM   1121  HB  VAL A  74     -14.878  18.200   0.358  1.00  4.47           H  
ATOM   1122 1HG1 VAL A  74     -16.866  17.373   1.565  1.00  4.47           H  
ATOM   1123 2HG1 VAL A  74     -17.082  17.134  -0.153  1.00  4.47           H  
ATOM   1124 3HG1 VAL A  74     -16.642  15.763   0.848  1.00  4.47           H  
ATOM   1125 1HG2 VAL A  74     -14.531  17.232   2.615  1.00  4.47           H  
ATOM   1126 2HG2 VAL A  74     -14.250  15.650   1.882  1.00  4.47           H  
ATOM   1127 3HG2 VAL A  74     -13.112  16.960   1.577  1.00  4.47           H  
ATOM   1128  N   CYS A  75     -15.764  17.807  -2.203  1.00  4.47           N  
ATOM   1129  CA  CYS A  75     -16.514  18.095  -3.422  1.00  4.47           C  
ATOM   1130  C   CYS A  75     -16.110  19.388  -4.122  1.00  4.47           C  
ATOM   1131  O   CYS A  75     -16.871  19.921  -4.929  1.00  4.47           O  
ATOM   1132  CB  CYS A  75     -18.004  18.101  -3.121  1.00  4.47           C  
ATOM   1133  SG  CYS A  75     -18.637  16.483  -2.603  1.00  4.47           S  
ATOM   1134  H   CYS A  75     -15.685  18.511  -1.484  1.00  4.47           H  
ATOM   1135  HA  CYS A  75     -16.336  17.280  -4.121  1.00  4.47           H  
ATOM   1136 1HB  CYS A  75     -18.222  18.823  -2.333  1.00  4.47           H  
ATOM   1137 2HB  CYS A  75     -18.556  18.409  -4.008  1.00  4.47           H  
ATOM   1138  HG  CYS A  75     -18.040  15.787  -3.575  1.00  4.47           H  
ATOM   1139  N   ALA A  76     -14.897  19.868  -3.866  1.00  4.48           N  
ATOM   1140  CA  ALA A  76     -14.413  21.121  -4.462  1.00  4.48           C  
ATOM   1141  C   ALA A  76     -14.412  21.092  -5.990  1.00  4.48           C  
ATOM   1142  O   ALA A  76     -14.545  22.130  -6.636  1.00  4.48           O  
ATOM   1143  CB  ALA A  76     -13.011  21.423  -3.978  1.00  4.48           C  
ATOM   1144  H   ALA A  76     -14.300  19.379  -3.196  1.00  4.48           H  
ATOM   1145  HA  ALA A  76     -15.081  21.920  -4.141  1.00  4.48           H  
ATOM   1146 1HB  ALA A  76     -12.677  22.370  -4.394  1.00  4.48           H  
ATOM   1147 2HB  ALA A  76     -13.006  21.479  -2.889  1.00  4.48           H  
ATOM   1148 3HB  ALA A  76     -12.340  20.630  -4.303  1.00  4.48           H  
ATOM   1149  N   LYS A  77     -14.220  19.908  -6.563  1.00  4.45           N  
ATOM   1150  CA  LYS A  77     -14.160  19.726  -8.006  1.00  4.45           C  
ATOM   1151  C   LYS A  77     -15.468  19.204  -8.604  1.00  4.45           C  
ATOM   1152  O   LYS A  77     -15.476  18.712  -9.733  1.00  4.45           O  
ATOM   1153  CB  LYS A  77     -13.008  18.799  -8.385  1.00  4.45           C  
ATOM   1154  CG  LYS A  77     -11.611  19.366  -8.097  1.00  4.45           C  
ATOM   1155  CD  LYS A  77     -10.523  18.397  -8.561  1.00  4.45           C  
ATOM   1156  CE  LYS A  77      -9.119  19.004  -8.459  1.00  4.45           C  
ATOM   1157  NZ  LYS A  77      -8.716  19.231  -7.058  1.00  4.45           N  
ATOM   1158  H   LYS A  77     -14.121  19.100  -5.967  1.00  4.45           H  
ATOM   1159  HA  LYS A  77     -13.965  20.698  -8.462  1.00  4.45           H  
ATOM   1160 1HB  LYS A  77     -13.107  17.857  -7.846  1.00  4.45           H  
ATOM   1161 2HB  LYS A  77     -13.064  18.575  -9.453  1.00  4.45           H  
ATOM   1162 1HG  LYS A  77     -11.492  20.317  -8.617  1.00  4.45           H  
ATOM   1163 2HG  LYS A  77     -11.496  19.541  -7.023  1.00  4.45           H  
ATOM   1164 1HD  LYS A  77     -10.551  17.493  -7.946  1.00  4.45           H  
ATOM   1165 2HD  LYS A  77     -10.704  18.112  -9.595  1.00  4.45           H  
ATOM   1166 1HE  LYS A  77      -8.407  18.321  -8.921  1.00  4.45           H  
ATOM   1167 2HE  LYS A  77      -9.095  19.952  -8.991  1.00  4.45           H  
ATOM   1168 1HZ  LYS A  77      -7.791  19.619  -7.006  1.00  4.45           H  
ATOM   1169 2HZ  LYS A  77      -9.363  19.873  -6.594  1.00  4.45           H  
ATOM   1170 3HZ  LYS A  77      -8.727  18.355  -6.543  1.00  4.45           H  
ATOM   1171  N   CYS A  78     -16.557  19.227  -7.840  1.00  4.37           N  
ATOM   1172  CA  CYS A  78     -17.825  18.743  -8.376  1.00  4.37           C  
ATOM   1173  C   CYS A  78     -18.851  19.869  -8.533  1.00  4.37           C  
ATOM   1174  O   CYS A  78     -18.916  20.784  -7.713  1.00  4.37           O  
ATOM   1175  CB  CYS A  78     -18.397  17.688  -7.444  1.00  4.37           C  
ATOM   1176  SG  CYS A  78     -17.373  16.224  -7.239  1.00  4.37           S  
ATOM   1177  H   CYS A  78     -16.530  19.609  -6.893  1.00  4.37           H  
ATOM   1178  HA  CYS A  78     -17.654  18.294  -9.353  1.00  4.37           H  
ATOM   1179 1HB  CYS A  78     -18.547  18.133  -6.459  1.00  4.37           H  
ATOM   1180 2HB  CYS A  78     -19.377  17.374  -7.806  1.00  4.37           H  
ATOM   1181  HG  CYS A  78     -17.432  15.815  -8.514  1.00  4.37           H  
ATOM   1182  N   SER A  79     -19.687  19.788  -9.567  1.00  4.20           N  
ATOM   1183  CA  SER A  79     -20.783  20.735  -9.718  1.00  4.20           C  
ATOM   1184  C   SER A  79     -21.853  20.347  -8.715  1.00  4.20           C  
ATOM   1185  O   SER A  79     -21.868  19.187  -8.316  1.00  4.20           O  
ATOM   1186  CB  SER A  79     -21.337  20.640 -11.119  1.00  4.20           C  
ATOM   1187  OG  SER A  79     -21.886  19.364 -11.323  1.00  4.20           O  
ATOM   1188  H   SER A  79     -19.588  19.036 -10.250  1.00  4.20           H  
ATOM   1189  HA  SER A  79     -20.403  21.735  -9.530  1.00  4.20           H  
ATOM   1190 1HB  SER A  79     -22.098  21.394 -11.279  1.00  4.20           H  
ATOM   1191 2HB  SER A  79     -20.541  20.813 -11.842  1.00  4.20           H  
ATOM   1192  HG  SER A  79     -21.096  18.781 -11.406  1.00  4.20           H  
ATOM   1193  N   PRO A  80     -22.760  21.244  -8.291  1.00  3.94           N  
ATOM   1194  CA  PRO A  80     -23.902  20.932  -7.444  1.00  3.94           C  
ATOM   1195  C   PRO A  80     -24.727  19.751  -7.954  1.00  3.94           C  
ATOM   1196  O   PRO A  80     -25.210  18.941  -7.168  1.00  3.94           O  
ATOM   1197  CB  PRO A  80     -24.696  22.236  -7.495  1.00  3.94           C  
ATOM   1198  CG  PRO A  80     -23.638  23.304  -7.681  1.00  3.94           C  
ATOM   1199  CD  PRO A  80     -22.621  22.681  -8.615  1.00  3.94           C  
ATOM   1200  HA  PRO A  80     -23.542  20.735  -6.421  1.00  3.94           H  
ATOM   1201 1HB  PRO A  80     -25.428  22.202  -8.317  1.00  3.94           H  
ATOM   1202 2HB  PRO A  80     -25.266  22.363  -6.564  1.00  3.94           H  
ATOM   1203 1HG  PRO A  80     -24.091  24.219  -8.091  1.00  3.94           H  
ATOM   1204 2HG  PRO A  80     -23.203  23.574  -6.706  1.00  3.94           H  
ATOM   1205 1HD  PRO A  80     -22.879  22.888  -9.659  1.00  3.94           H  
ATOM   1206 2HD  PRO A  80     -21.628  23.056  -8.338  1.00  3.94           H  
ATOM   1207  N   GLU A  81     -24.854  19.598  -9.275  1.00  3.60           N  
ATOM   1208  CA  GLU A  81     -25.612  18.458  -9.776  1.00  3.60           C  
ATOM   1209  C   GLU A  81     -24.883  17.179  -9.421  1.00  3.60           C  
ATOM   1210  O   GLU A  81     -25.480  16.215  -8.930  1.00  3.60           O  
ATOM   1211  CB  GLU A  81     -25.829  18.532 -11.290  1.00  3.60           C  
ATOM   1212  CG  GLU A  81     -26.626  17.352 -11.847  1.00  3.60           C  
ATOM   1213  CD  GLU A  81     -26.920  17.443 -13.328  1.00  3.60           C  
ATOM   1214  OE1 GLU A  81     -26.565  18.421 -13.939  1.00  3.60           O  
ATOM   1215  OE2 GLU A  81     -27.493  16.505 -13.848  1.00  3.60           O  
ATOM   1216  H   GLU A  81     -24.449  20.259  -9.921  1.00  3.60           H  
ATOM   1217  HA  GLU A  81     -26.586  18.441  -9.285  1.00  3.60           H  
ATOM   1218 1HB  GLU A  81     -26.356  19.451 -11.540  1.00  3.60           H  
ATOM   1219 2HB  GLU A  81     -24.860  18.557 -11.796  1.00  3.60           H  
ATOM   1220 1HG  GLU A  81     -26.052  16.444 -11.663  1.00  3.60           H  
ATOM   1221 2HG  GLU A  81     -27.564  17.270 -11.299  1.00  3.60           H  
ATOM   1222  N   GLN A  82     -23.572  17.176  -9.670  1.00  3.25           N  
ATOM   1223  CA  GLN A  82     -22.776  15.997  -9.392  1.00  3.25           C  
ATOM   1224  C   GLN A  82     -22.738  15.737  -7.891  1.00  3.25           C  
ATOM   1225  O   GLN A  82     -22.844  14.588  -7.463  1.00  3.25           O  
ATOM   1226  CB  GLN A  82     -21.378  16.202  -9.963  1.00  3.25           C  
ATOM   1227  CG  GLN A  82     -21.350  16.212 -11.484  1.00  3.25           C  
ATOM   1228  CD  GLN A  82     -20.039  16.733 -12.047  1.00  3.25           C  
ATOM   1229  OE1 GLN A  82     -19.572  17.791 -11.593  1.00  3.25           O  
ATOM   1230  NE2 GLN A  82     -19.460  16.060 -13.010  1.00  3.25           N  
ATOM   1231  H   GLN A  82     -23.118  18.003 -10.072  1.00  3.25           H  
ATOM   1232  HA  GLN A  82     -23.236  15.141  -9.880  1.00  3.25           H  
ATOM   1233 1HB  GLN A  82     -20.983  17.145  -9.611  1.00  3.25           H  
ATOM   1234 2HB  GLN A  82     -20.716  15.413  -9.604  1.00  3.25           H  
ATOM   1235 1HG  GLN A  82     -21.513  15.204 -11.859  1.00  3.25           H  
ATOM   1236 2HG  GLN A  82     -22.155  16.858 -11.834  1.00  3.25           H  
ATOM   1237 1HE2 GLN A  82     -18.591  16.389 -13.392  1.00  3.25           H  
ATOM   1238 2HE2 GLN A  82     -19.885  15.228 -13.367  1.00  3.25           H  
ATOM   1239  N   GLU A  83     -22.641  16.798  -7.079  1.00  2.92           N  
ATOM   1240  CA  GLU A  83     -22.593  16.619  -5.632  1.00  2.92           C  
ATOM   1241  C   GLU A  83     -23.848  15.913  -5.141  1.00  2.92           C  
ATOM   1242  O   GLU A  83     -23.767  14.993  -4.323  1.00  2.92           O  
ATOM   1243  CB  GLU A  83     -22.431  17.947  -4.889  1.00  2.92           C  
ATOM   1244  CG  GLU A  83     -22.271  17.755  -3.368  1.00  2.92           C  
ATOM   1245  CD  GLU A  83     -21.986  19.024  -2.584  1.00  2.92           C  
ATOM   1246  OE1 GLU A  83     -22.008  20.090  -3.151  1.00  2.92           O  
ATOM   1247  OE2 GLU A  83     -21.704  18.907  -1.401  1.00  2.92           O  
ATOM   1248  H   GLU A  83     -22.562  17.730  -7.481  1.00  2.92           H  
ATOM   1249  HA  GLU A  83     -21.736  15.991  -5.393  1.00  2.92           H  
ATOM   1250 1HB  GLU A  83     -21.556  18.479  -5.273  1.00  2.92           H  
ATOM   1251 2HB  GLU A  83     -23.305  18.573  -5.068  1.00  2.92           H  
ATOM   1252 1HG  GLU A  83     -23.195  17.318  -2.988  1.00  2.92           H  
ATOM   1253 2HG  GLU A  83     -21.480  17.040  -3.196  1.00  2.92           H  
ATOM   1254  N   VAL A  84     -25.011  16.320  -5.664  1.00  2.61           N  
ATOM   1255  CA  VAL A  84     -26.263  15.685  -5.282  1.00  2.61           C  
ATOM   1256  C   VAL A  84     -26.303  14.234  -5.722  1.00  2.61           C  
ATOM   1257  O   VAL A  84     -26.698  13.366  -4.947  1.00  2.61           O  
ATOM   1258  CB  VAL A  84     -27.477  16.427  -5.859  1.00  2.61           C  
ATOM   1259  CG1 VAL A  84     -28.742  15.597  -5.612  1.00  2.61           C  
ATOM   1260  CG2 VAL A  84     -27.608  17.782  -5.179  1.00  2.61           C  
ATOM   1261  H   VAL A  84     -25.025  17.103  -6.321  1.00  2.61           H  
ATOM   1262  HA  VAL A  84     -26.341  15.719  -4.197  1.00  2.61           H  
ATOM   1263  HB  VAL A  84     -27.346  16.558  -6.938  1.00  2.61           H  
ATOM   1264 1HG1 VAL A  84     -29.606  16.116  -6.020  1.00  2.61           H  
ATOM   1265 2HG1 VAL A  84     -28.645  14.622  -6.098  1.00  2.61           H  
ATOM   1266 3HG1 VAL A  84     -28.884  15.447  -4.539  1.00  2.61           H  
ATOM   1267 1HG2 VAL A  84     -28.468  18.312  -5.586  1.00  2.61           H  
ATOM   1268 2HG2 VAL A  84     -27.743  17.638  -4.109  1.00  2.61           H  
ATOM   1269 3HG2 VAL A  84     -26.711  18.365  -5.351  1.00  2.61           H  
ATOM   1270  N   LYS A  85     -25.876  13.940  -6.953  1.00  2.35           N  
ATOM   1271  CA  LYS A  85     -25.892  12.547  -7.385  1.00  2.35           C  
ATOM   1272  C   LYS A  85     -24.976  11.701  -6.494  1.00  2.35           C  
ATOM   1273  O   LYS A  85     -25.329  10.582  -6.102  1.00  2.35           O  
ATOM   1274  CB  LYS A  85     -25.493  12.445  -8.859  1.00  2.35           C  
ATOM   1275  CG  LYS A  85     -26.567  12.988  -9.815  1.00  2.35           C  
ATOM   1276  CD  LYS A  85     -26.143  12.916 -11.282  1.00  2.35           C  
ATOM   1277  CE  LYS A  85     -27.266  13.437 -12.193  1.00  2.35           C  
ATOM   1278  NZ  LYS A  85     -26.885  13.423 -13.631  1.00  2.35           N  
ATOM   1279  H   LYS A  85     -25.563  14.681  -7.586  1.00  2.35           H  
ATOM   1280  HA  LYS A  85     -26.907  12.165  -7.278  1.00  2.35           H  
ATOM   1281 1HB  LYS A  85     -24.574  13.012  -9.024  1.00  2.35           H  
ATOM   1282 2HB  LYS A  85     -25.292  11.403  -9.117  1.00  2.35           H  
ATOM   1283 1HG  LYS A  85     -27.487  12.419  -9.684  1.00  2.35           H  
ATOM   1284 2HG  LYS A  85     -26.769  14.031  -9.562  1.00  2.35           H  
ATOM   1285 1HD  LYS A  85     -25.252  13.533 -11.434  1.00  2.35           H  
ATOM   1286 2HD  LYS A  85     -25.904  11.886 -11.554  1.00  2.35           H  
ATOM   1287 1HE  LYS A  85     -28.145  12.812 -12.056  1.00  2.35           H  
ATOM   1288 2HE  LYS A  85     -27.511  14.457 -11.905  1.00  2.35           H  
ATOM   1289 1HZ  LYS A  85     -27.653  13.777 -14.190  1.00  2.35           H  
ATOM   1290 2HZ  LYS A  85     -26.076  14.017 -13.769  1.00  2.35           H  
ATOM   1291 3HZ  LYS A  85     -26.667  12.474 -13.913  1.00  2.35           H  
ATOM   1292  N   ILE A  86     -23.828  12.257  -6.102  1.00  2.13           N  
ATOM   1293  CA  ILE A  86     -22.913  11.548  -5.219  1.00  2.13           C  
ATOM   1294  C   ILE A  86     -23.566  11.314  -3.867  1.00  2.13           C  
ATOM   1295  O   ILE A  86     -23.535  10.197  -3.346  1.00  2.13           O  
ATOM   1296  CB  ILE A  86     -21.605  12.337  -5.035  1.00  2.13           C  
ATOM   1297  CG1 ILE A  86     -20.812  12.351  -6.372  1.00  2.13           C  
ATOM   1298  CG2 ILE A  86     -20.787  11.747  -3.883  1.00  2.13           C  
ATOM   1299  CD1 ILE A  86     -19.674  13.363  -6.407  1.00  2.13           C  
ATOM   1300  H   ILE A  86     -23.570  13.181  -6.450  1.00  2.13           H  
ATOM   1301  HA  ILE A  86     -22.678  10.583  -5.662  1.00  2.13           H  
ATOM   1302  HB  ILE A  86     -21.845  13.371  -4.802  1.00  2.13           H  
ATOM   1303 1HG1 ILE A  86     -20.392  11.362  -6.540  1.00  2.13           H  
ATOM   1304 2HG1 ILE A  86     -21.497  12.572  -7.182  1.00  2.13           H  
ATOM   1305 1HG2 ILE A  86     -19.876  12.325  -3.752  1.00  2.13           H  
ATOM   1306 2HG2 ILE A  86     -21.375  11.789  -2.970  1.00  2.13           H  
ATOM   1307 3HG2 ILE A  86     -20.534  10.710  -4.105  1.00  2.13           H  
ATOM   1308 1HD1 ILE A  86     -19.170  13.311  -7.374  1.00  2.13           H  
ATOM   1309 2HD1 ILE A  86     -20.078  14.365  -6.265  1.00  2.13           H  
ATOM   1310 3HD1 ILE A  86     -18.962  13.144  -5.615  1.00  2.13           H  
ATOM   1311  N   LYS A  87     -24.191  12.353  -3.312  1.00  1.95           N  
ATOM   1312  CA  LYS A  87     -24.851  12.225  -2.027  1.00  1.95           C  
ATOM   1313  C   LYS A  87     -25.956  11.185  -2.051  1.00  1.95           C  
ATOM   1314  O   LYS A  87     -25.996  10.299  -1.192  1.00  1.95           O  
ATOM   1315  CB  LYS A  87     -25.419  13.576  -1.573  1.00  1.95           C  
ATOM   1316  CG  LYS A  87     -26.110  13.547  -0.203  1.00  1.95           C  
ATOM   1317  CD  LYS A  87     -26.595  14.915   0.226  1.00  1.95           C  
ATOM   1318  CE  LYS A  87     -27.273  14.826   1.589  1.00  1.95           C  
ATOM   1319  NZ  LYS A  87     -27.754  16.145   2.068  1.00  1.95           N  
ATOM   1320  H   LYS A  87     -24.188  13.257  -3.784  1.00  1.95           H  
ATOM   1321  HA  LYS A  87     -24.117  11.887  -1.316  1.00  1.95           H  
ATOM   1322 1HB  LYS A  87     -24.622  14.320  -1.554  1.00  1.95           H  
ATOM   1323 2HB  LYS A  87     -26.154  13.913  -2.307  1.00  1.95           H  
ATOM   1324 1HG  LYS A  87     -26.965  12.869  -0.252  1.00  1.95           H  
ATOM   1325 2HG  LYS A  87     -25.439  13.190   0.557  1.00  1.95           H  
ATOM   1326 1HD  LYS A  87     -25.750  15.603   0.284  1.00  1.95           H  
ATOM   1327 2HD  LYS A  87     -27.309  15.293  -0.510  1.00  1.95           H  
ATOM   1328 1HE  LYS A  87     -28.120  14.145   1.518  1.00  1.95           H  
ATOM   1329 2HE  LYS A  87     -26.558  14.425   2.313  1.00  1.95           H  
ATOM   1330 1HZ  LYS A  87     -28.190  16.029   2.972  1.00  1.95           H  
ATOM   1331 2HZ  LYS A  87     -26.971  16.777   2.151  1.00  1.95           H  
ATOM   1332 3HZ  LYS A  87     -28.424  16.522   1.415  1.00  1.95           H  
ATOM   1333  N   ASP A  88     -26.833  11.245  -3.056  1.00  1.80           N  
ATOM   1334  CA  ASP A  88     -27.924  10.283  -3.135  1.00  1.80           C  
ATOM   1335  C   ASP A  88     -27.390   8.860  -3.251  1.00  1.80           C  
ATOM   1336  O   ASP A  88     -27.929   7.929  -2.639  1.00  1.80           O  
ATOM   1337  CB  ASP A  88     -28.831  10.576  -4.341  1.00  1.80           C  
ATOM   1338  CG  ASP A  88     -29.726  11.821  -4.191  1.00  1.80           C  
ATOM   1339  OD1 ASP A  88     -29.846  12.339  -3.102  1.00  1.80           O  
ATOM   1340  OD2 ASP A  88     -30.317  12.214  -5.176  1.00  1.80           O  
ATOM   1341  H   ASP A  88     -26.751  11.979  -3.757  1.00  1.80           H  
ATOM   1342  HA  ASP A  88     -28.515  10.357  -2.223  1.00  1.80           H  
ATOM   1343 1HB  ASP A  88     -28.199  10.719  -5.225  1.00  1.80           H  
ATOM   1344 2HB  ASP A  88     -29.462   9.711  -4.534  1.00  1.80           H  
ATOM   1345  N   THR A  89     -26.305   8.691  -4.010  1.00  1.67           N  
ATOM   1346  CA  THR A  89     -25.707   7.386  -4.201  1.00  1.67           C  
ATOM   1347  C   THR A  89     -25.151   6.853  -2.890  1.00  1.67           C  
ATOM   1348  O   THR A  89     -25.442   5.722  -2.498  1.00  1.67           O  
ATOM   1349  CB  THR A  89     -24.567   7.482  -5.223  1.00  1.67           C  
ATOM   1350  OG1 THR A  89     -25.088   7.950  -6.462  1.00  1.67           O  
ATOM   1351  CG2 THR A  89     -23.928   6.154  -5.437  1.00  1.67           C  
ATOM   1352  H   THR A  89     -25.900   9.486  -4.506  1.00  1.67           H  
ATOM   1353  HA  THR A  89     -26.469   6.697  -4.566  1.00  1.67           H  
ATOM   1354  HB  THR A  89     -23.819   8.182  -4.863  1.00  1.67           H  
ATOM   1355  HG1 THR A  89     -25.317   8.902  -6.369  1.00  1.67           H  
ATOM   1356 1HG2 THR A  89     -23.126   6.251  -6.164  1.00  1.67           H  
ATOM   1357 2HG2 THR A  89     -23.527   5.790  -4.495  1.00  1.67           H  
ATOM   1358 3HG2 THR A  89     -24.670   5.474  -5.810  1.00  1.67           H  
ATOM   1359  N   LEU A  90     -24.383   7.680  -2.184  1.00  1.56           N  
ATOM   1360  CA  LEU A  90     -23.776   7.249  -0.938  1.00  1.56           C  
ATOM   1361  C   LEU A  90     -24.794   6.945   0.144  1.00  1.56           C  
ATOM   1362  O   LEU A  90     -24.657   5.940   0.850  1.00  1.56           O  
ATOM   1363  CB  LEU A  90     -22.792   8.307  -0.463  1.00  1.56           C  
ATOM   1364  CG  LEU A  90     -21.540   8.423  -1.311  1.00  1.56           C  
ATOM   1365  CD1 LEU A  90     -20.737   9.610  -0.855  1.00  1.56           C  
ATOM   1366  CD2 LEU A  90     -20.744   7.136  -1.186  1.00  1.56           C  
ATOM   1367  H   LEU A  90     -24.191   8.618  -2.541  1.00  1.56           H  
ATOM   1368  HA  LEU A  90     -23.219   6.338  -1.136  1.00  1.56           H  
ATOM   1369 1HB  LEU A  90     -23.297   9.276  -0.491  1.00  1.56           H  
ATOM   1370 2HB  LEU A  90     -22.501   8.102   0.548  1.00  1.56           H  
ATOM   1371  HG  LEU A  90     -21.816   8.580  -2.354  1.00  1.56           H  
ATOM   1372 1HD1 LEU A  90     -19.841   9.703  -1.466  1.00  1.56           H  
ATOM   1373 2HD1 LEU A  90     -21.340  10.498  -0.965  1.00  1.56           H  
ATOM   1374 3HD1 LEU A  90     -20.455   9.484   0.187  1.00  1.56           H  
ATOM   1375 1HD2 LEU A  90     -19.844   7.206  -1.797  1.00  1.56           H  
ATOM   1376 2HD2 LEU A  90     -20.465   6.979  -0.142  1.00  1.56           H  
ATOM   1377 3HD2 LEU A  90     -21.350   6.301  -1.527  1.00  1.56           H  
ATOM   1378  N   SER A  91     -25.849   7.758   0.240  1.00  1.47           N  
ATOM   1379  CA  SER A  91     -26.882   7.502   1.234  1.00  1.47           C  
ATOM   1380  C   SER A  91     -27.609   6.198   0.913  1.00  1.47           C  
ATOM   1381  O   SER A  91     -27.896   5.405   1.815  1.00  1.47           O  
ATOM   1382  CB  SER A  91     -27.847   8.666   1.321  1.00  1.47           C  
ATOM   1383  OG  SER A  91     -27.207   9.807   1.840  1.00  1.47           O  
ATOM   1384  H   SER A  91     -25.924   8.576  -0.365  1.00  1.47           H  
ATOM   1385  HA  SER A  91     -26.401   7.396   2.207  1.00  1.47           H  
ATOM   1386 1HB  SER A  91     -28.237   8.888   0.323  1.00  1.47           H  
ATOM   1387 2HB  SER A  91     -28.686   8.394   1.955  1.00  1.47           H  
ATOM   1388  HG  SER A  91     -26.726   9.514   2.653  1.00  1.47           H  
ATOM   1389  N   TYR A  92     -27.888   5.948  -0.376  1.00  1.41           N  
ATOM   1390  CA  TYR A  92     -28.530   4.703  -0.791  1.00  1.41           C  
ATOM   1391  C   TYR A  92     -27.673   3.520  -0.356  1.00  1.41           C  
ATOM   1392  O   TYR A  92     -28.173   2.551   0.222  1.00  1.41           O  
ATOM   1393  CB  TYR A  92     -28.724   4.636  -2.300  1.00  1.41           C  
ATOM   1394  CG  TYR A  92     -29.426   3.371  -2.767  1.00  1.41           C  
ATOM   1395  CD1 TYR A  92     -30.800   3.369  -2.950  1.00  1.41           C  
ATOM   1396  CD2 TYR A  92     -28.705   2.215  -2.981  1.00  1.41           C  
ATOM   1397  CE1 TYR A  92     -31.441   2.221  -3.377  1.00  1.41           C  
ATOM   1398  CE2 TYR A  92     -29.344   1.063  -3.408  1.00  1.41           C  
ATOM   1399  CZ  TYR A  92     -30.707   1.067  -3.612  1.00  1.41           C  
ATOM   1400  OH  TYR A  92     -31.353  -0.078  -4.035  1.00  1.41           O  
ATOM   1401  H   TYR A  92     -27.665   6.639  -1.096  1.00  1.41           H  
ATOM   1402  HA  TYR A  92     -29.498   4.624  -0.297  1.00  1.41           H  
ATOM   1403 1HB  TYR A  92     -29.307   5.498  -2.632  1.00  1.41           H  
ATOM   1404 2HB  TYR A  92     -27.758   4.691  -2.797  1.00  1.41           H  
ATOM   1405  HD1 TYR A  92     -31.374   4.278  -2.769  1.00  1.41           H  
ATOM   1406  HD2 TYR A  92     -27.628   2.216  -2.819  1.00  1.41           H  
ATOM   1407  HE1 TYR A  92     -32.519   2.224  -3.530  1.00  1.41           H  
ATOM   1408  HE2 TYR A  92     -28.771   0.152  -3.586  1.00  1.41           H  
ATOM   1409  HH  TYR A  92     -30.714  -0.788  -4.137  1.00  1.41           H  
ATOM   1410  N   ILE A  93     -26.366   3.597  -0.644  1.00  1.36           N  
ATOM   1411  CA  ILE A  93     -25.459   2.510  -0.316  1.00  1.36           C  
ATOM   1412  C   ILE A  93     -25.466   2.308   1.192  1.00  1.36           C  
ATOM   1413  O   ILE A  93     -25.620   1.196   1.673  1.00  1.36           O  
ATOM   1414  CB  ILE A  93     -24.027   2.813  -0.789  1.00  1.36           C  
ATOM   1415  CG1 ILE A  93     -23.971   2.843  -2.293  1.00  1.36           C  
ATOM   1416  CG2 ILE A  93     -23.077   1.717  -0.277  1.00  1.36           C  
ATOM   1417  CD1 ILE A  93     -22.690   3.442  -2.816  1.00  1.36           C  
ATOM   1418  H   ILE A  93     -26.008   4.422  -1.127  1.00  1.36           H  
ATOM   1419  HA  ILE A  93     -25.807   1.598  -0.798  1.00  1.36           H  
ATOM   1420  HB  ILE A  93     -23.717   3.789  -0.410  1.00  1.36           H  
ATOM   1421 1HG1 ILE A  93     -24.072   1.832  -2.664  1.00  1.36           H  
ATOM   1422 2HG1 ILE A  93     -24.805   3.418  -2.664  1.00  1.36           H  
ATOM   1423 1HG2 ILE A  93     -22.060   1.927  -0.602  1.00  1.36           H  
ATOM   1424 2HG2 ILE A  93     -23.116   1.686   0.789  1.00  1.36           H  
ATOM   1425 3HG2 ILE A  93     -23.387   0.752  -0.672  1.00  1.36           H  
ATOM   1426 1HD1 ILE A  93     -22.706   3.445  -3.904  1.00  1.36           H  
ATOM   1427 2HD1 ILE A  93     -22.606   4.459  -2.457  1.00  1.36           H  
ATOM   1428 3HD1 ILE A  93     -21.842   2.860  -2.464  1.00  1.36           H  
ATOM   1429  N   CYS A  94     -25.382   3.383   1.958  1.00  1.32           N  
ATOM   1430  CA  CYS A  94     -25.453   3.241   3.415  1.00  1.32           C  
ATOM   1431  C   CYS A  94     -26.728   2.517   3.842  1.00  1.32           C  
ATOM   1432  O   CYS A  94     -26.685   1.630   4.701  1.00  1.32           O  
ATOM   1433  CB  CYS A  94     -25.394   4.604   4.091  1.00  1.32           C  
ATOM   1434  SG  CYS A  94     -25.562   4.524   5.869  1.00  1.32           S  
ATOM   1435  H   CYS A  94     -25.254   4.301   1.554  1.00  1.32           H  
ATOM   1436  HA  CYS A  94     -24.594   2.658   3.733  1.00  1.32           H  
ATOM   1437 1HB  CYS A  94     -24.453   5.090   3.862  1.00  1.32           H  
ATOM   1438 2HB  CYS A  94     -26.189   5.240   3.708  1.00  1.32           H  
ATOM   1439  N   GLN A  95     -27.874   2.927   3.299  1.00  1.29           N  
ATOM   1440  CA  GLN A  95     -29.174   2.348   3.640  1.00  1.29           C  
ATOM   1441  C   GLN A  95     -29.355   0.880   3.247  1.00  1.29           C  
ATOM   1442  O   GLN A  95     -29.993   0.118   3.978  1.00  1.29           O  
ATOM   1443  CB  GLN A  95     -30.289   3.155   2.975  1.00  1.29           C  
ATOM   1444  CG  GLN A  95     -31.702   2.728   3.354  1.00  1.29           C  
ATOM   1445  CD  GLN A  95     -32.050   2.973   4.813  1.00  1.29           C  
ATOM   1446  OE1 GLN A  95     -31.964   4.098   5.295  1.00  1.29           O  
ATOM   1447  NE2 GLN A  95     -32.452   1.923   5.520  1.00  1.29           N  
ATOM   1448  H   GLN A  95     -27.846   3.682   2.613  1.00  1.29           H  
ATOM   1449  HA  GLN A  95     -29.298   2.397   4.712  1.00  1.29           H  
ATOM   1450 1HB  GLN A  95     -30.169   4.209   3.216  1.00  1.29           H  
ATOM   1451 2HB  GLN A  95     -30.193   3.063   1.892  1.00  1.29           H  
ATOM   1452 1HG  GLN A  95     -32.407   3.281   2.735  1.00  1.29           H  
ATOM   1453 2HG  GLN A  95     -31.793   1.661   3.158  1.00  1.29           H  
ATOM   1454 1HE2 GLN A  95     -32.696   2.031   6.485  1.00  1.29           H  
ATOM   1455 2HE2 GLN A  95     -32.506   1.024   5.089  1.00  1.29           H  
ATOM   1456  N   LYS A  96     -28.817   0.478   2.099  1.00  1.27           N  
ATOM   1457  CA  LYS A  96     -29.031  -0.886   1.621  1.00  1.27           C  
ATOM   1458  C   LYS A  96     -27.837  -1.819   1.803  1.00  1.27           C  
ATOM   1459  O   LYS A  96     -28.007  -3.023   2.002  1.00  1.27           O  
ATOM   1460  CB  LYS A  96     -29.430  -0.840   0.149  1.00  1.27           C  
ATOM   1461  CG  LYS A  96     -30.715  -0.070  -0.120  1.00  1.27           C  
ATOM   1462  CD  LYS A  96     -31.916  -0.697   0.575  1.00  1.27           C  
ATOM   1463  CE  LYS A  96     -33.208   0.026   0.203  1.00  1.27           C  
ATOM   1464  NZ  LYS A  96     -34.402  -0.583   0.872  1.00  1.27           N  
ATOM   1465  H   LYS A  96     -28.310   1.150   1.524  1.00  1.27           H  
ATOM   1466  HA  LYS A  96     -29.860  -1.311   2.182  1.00  1.27           H  
ATOM   1467 1HB  LYS A  96     -28.634  -0.354  -0.422  1.00  1.27           H  
ATOM   1468 2HB  LYS A  96     -29.543  -1.851  -0.235  1.00  1.27           H  
ATOM   1469 1HG  LYS A  96     -30.595   0.971   0.194  1.00  1.27           H  
ATOM   1470 2HG  LYS A  96     -30.913  -0.088  -1.171  1.00  1.27           H  
ATOM   1471 1HD  LYS A  96     -31.998  -1.744   0.282  1.00  1.27           H  
ATOM   1472 2HD  LYS A  96     -31.779  -0.648   1.656  1.00  1.27           H  
ATOM   1473 1HE  LYS A  96     -33.127   1.071   0.504  1.00  1.27           H  
ATOM   1474 2HE  LYS A  96     -33.343  -0.020  -0.879  1.00  1.27           H  
ATOM   1475 1HZ  LYS A  96     -35.235  -0.077   0.602  1.00  1.27           H  
ATOM   1476 2HZ  LYS A  96     -34.490  -1.549   0.590  1.00  1.27           H  
ATOM   1477 3HZ  LYS A  96     -34.289  -0.534   1.875  1.00  1.27           H  
ATOM   1478  N   ARG A  97     -26.634  -1.281   1.712  1.00  1.25           N  
ATOM   1479  CA  ARG A  97     -25.415  -2.056   1.825  1.00  1.25           C  
ATOM   1480  C   ARG A  97     -24.418  -1.344   2.746  1.00  1.25           C  
ATOM   1481  O   ARG A  97     -23.309  -1.031   2.297  1.00  1.25           O  
ATOM   1482  CB  ARG A  97     -24.751  -2.193   0.469  1.00  1.25           C  
ATOM   1483  CG  ARG A  97     -25.528  -2.894  -0.612  1.00  1.25           C  
ATOM   1484  CD  ARG A  97     -24.702  -2.981  -1.837  1.00  1.25           C  
ATOM   1485  NE  ARG A  97     -25.364  -3.672  -2.914  1.00  1.25           N  
ATOM   1486  CZ  ARG A  97     -26.137  -3.081  -3.844  1.00  1.25           C  
ATOM   1487  NH1 ARG A  97     -26.327  -1.782  -3.852  1.00  1.25           N  
ATOM   1488  NH2 ARG A  97     -26.700  -3.812  -4.764  1.00  1.25           N  
ATOM   1489  H   ARG A  97     -26.540  -0.288   1.565  1.00  1.25           H  
ATOM   1490  HA  ARG A  97     -25.646  -3.047   2.207  1.00  1.25           H  
ATOM   1491 1HB  ARG A  97     -24.509  -1.201   0.098  1.00  1.25           H  
ATOM   1492 2HB  ARG A  97     -23.817  -2.735   0.586  1.00  1.25           H  
ATOM   1493 1HG  ARG A  97     -25.791  -3.901  -0.287  1.00  1.25           H  
ATOM   1494 2HG  ARG A  97     -26.432  -2.332  -0.843  1.00  1.25           H  
ATOM   1495 1HD  ARG A  97     -24.474  -1.971  -2.175  1.00  1.25           H  
ATOM   1496 2HD  ARG A  97     -23.771  -3.506  -1.614  1.00  1.25           H  
ATOM   1497  HE  ARG A  97     -25.253  -4.679  -2.969  1.00  1.25           H  
ATOM   1498 1HH1 ARG A  97     -25.892  -1.199  -3.154  1.00  1.25           H  
ATOM   1499 2HH1 ARG A  97     -26.909  -1.376  -4.604  1.00  1.25           H  
ATOM   1500 1HH2 ARG A  97     -26.536  -4.822  -4.767  1.00  1.25           H  
ATOM   1501 2HH2 ARG A  97     -27.281  -3.370  -5.470  1.00  1.25           H  
ATOM   1502  N   PRO A  98     -24.709  -1.160   4.051  1.00  1.22           N  
ATOM   1503  CA  PRO A  98     -23.863  -0.436   4.989  1.00  1.22           C  
ATOM   1504  C   PRO A  98     -22.496  -1.097   5.126  1.00  1.22           C  
ATOM   1505  O   PRO A  98     -21.491  -0.445   5.414  1.00  1.22           O  
ATOM   1506  CB  PRO A  98     -24.664  -0.518   6.296  1.00  1.22           C  
ATOM   1507  CG  PRO A  98     -25.589  -1.718   6.119  1.00  1.22           C  
ATOM   1508  CD  PRO A  98     -25.934  -1.723   4.647  1.00  1.22           C  
ATOM   1509  HA  PRO A  98     -23.771   0.610   4.661  1.00  1.22           H  
ATOM   1510 1HB  PRO A  98     -23.981  -0.614   7.154  1.00  1.22           H  
ATOM   1511 2HB  PRO A  98     -25.220   0.426   6.446  1.00  1.22           H  
ATOM   1512 1HG  PRO A  98     -25.085  -2.639   6.446  1.00  1.22           H  
ATOM   1513 2HG  PRO A  98     -26.480  -1.599   6.755  1.00  1.22           H  
ATOM   1514 1HD  PRO A  98     -26.130  -2.745   4.319  1.00  1.22           H  
ATOM   1515 2HD  PRO A  98     -26.791  -1.050   4.466  1.00  1.22           H  
ATOM   1516  N   GLU A  99     -22.435  -2.398   4.841  1.00  1.20           N  
ATOM   1517  CA  GLU A  99     -21.174  -3.116   4.891  1.00  1.20           C  
ATOM   1518  C   GLU A  99     -20.245  -2.647   3.771  1.00  1.20           C  
ATOM   1519  O   GLU A  99     -19.024  -2.592   3.946  1.00  1.20           O  
ATOM   1520  CB  GLU A  99     -21.412  -4.623   4.794  1.00  1.20           C  
ATOM   1521  CG  GLU A  99     -22.107  -5.232   6.011  1.00  1.20           C  
ATOM   1522  CD  GLU A  99     -22.342  -6.721   5.878  1.00  1.20           C  
ATOM   1523  OE1 GLU A  99     -22.127  -7.246   4.810  1.00  1.20           O  
ATOM   1524  OE2 GLU A  99     -22.733  -7.329   6.846  1.00  1.20           O  
ATOM   1525  H   GLU A  99     -23.274  -2.905   4.608  1.00  1.20           H  
ATOM   1526  HA  GLU A  99     -20.690  -2.901   5.844  1.00  1.20           H  
ATOM   1527 1HB  GLU A  99     -22.023  -4.835   3.916  1.00  1.20           H  
ATOM   1528 2HB  GLU A  99     -20.460  -5.131   4.659  1.00  1.20           H  
ATOM   1529 1HG  GLU A  99     -21.495  -5.050   6.893  1.00  1.20           H  
ATOM   1530 2HG  GLU A  99     -23.063  -4.728   6.156  1.00  1.20           H  
ATOM   1531  N   SER A 100     -20.830  -2.339   2.602  1.00  1.18           N  
ATOM   1532  CA  SER A 100     -20.049  -1.920   1.445  1.00  1.18           C  
ATOM   1533  C   SER A 100     -19.619  -0.496   1.679  1.00  1.18           C  
ATOM   1534  O   SER A 100     -18.488  -0.122   1.383  1.00  1.18           O  
ATOM   1535  CB  SER A 100     -20.856  -2.004   0.164  1.00  1.18           C  
ATOM   1536  OG  SER A 100     -21.195  -3.335  -0.159  1.00  1.18           O  
ATOM   1537  H   SER A 100     -21.841  -2.336   2.532  1.00  1.18           H  
ATOM   1538  HA  SER A 100     -19.164  -2.550   1.353  1.00  1.18           H  
ATOM   1539 1HB  SER A 100     -21.759  -1.414   0.278  1.00  1.18           H  
ATOM   1540 2HB  SER A 100     -20.288  -1.565  -0.654  1.00  1.18           H  
ATOM   1541  HG  SER A 100     -20.514  -3.631  -0.814  1.00  1.18           H  
ATOM   1542  N   PHE A 101     -20.528   0.287   2.269  1.00  1.18           N  
ATOM   1543  CA  PHE A 101     -20.281   1.694   2.560  1.00  1.18           C  
ATOM   1544  C   PHE A 101     -19.032   1.767   3.428  1.00  1.18           C  
ATOM   1545  O   PHE A 101     -18.074   2.479   3.113  1.00  1.18           O  
ATOM   1546  CB  PHE A 101     -21.488   2.279   3.315  1.00  1.18           C  
ATOM   1547  CG  PHE A 101     -21.488   3.760   3.655  1.00  1.18           C  
ATOM   1548  CD1 PHE A 101     -21.829   4.711   2.693  1.00  1.18           C  
ATOM   1549  CD2 PHE A 101     -21.214   4.203   4.939  1.00  1.18           C  
ATOM   1550  CE1 PHE A 101     -21.888   6.061   3.019  1.00  1.18           C  
ATOM   1551  CE2 PHE A 101     -21.284   5.554   5.264  1.00  1.18           C  
ATOM   1552  CZ  PHE A 101     -21.621   6.481   4.301  1.00  1.18           C  
ATOM   1553  H   PHE A 101     -21.441  -0.118   2.485  1.00  1.18           H  
ATOM   1554  HA  PHE A 101     -20.113   2.237   1.630  1.00  1.18           H  
ATOM   1555 1HB  PHE A 101     -22.389   2.064   2.780  1.00  1.18           H  
ATOM   1556 2HB  PHE A 101     -21.579   1.755   4.255  1.00  1.18           H  
ATOM   1557  HD1 PHE A 101     -22.066   4.385   1.677  1.00  1.18           H  
ATOM   1558  HD2 PHE A 101     -20.959   3.472   5.710  1.00  1.18           H  
ATOM   1559  HE1 PHE A 101     -22.161   6.780   2.264  1.00  1.18           H  
ATOM   1560  HE2 PHE A 101     -21.077   5.883   6.286  1.00  1.18           H  
ATOM   1561  HZ  PHE A 101     -21.678   7.538   4.558  1.00  1.18           H  
ATOM   1562  N   ALA A 102     -19.034   0.984   4.512  1.00  1.20           N  
ATOM   1563  CA  ALA A 102     -17.910   0.941   5.427  1.00  1.20           C  
ATOM   1564  C   ALA A 102     -16.622   0.460   4.750  1.00  1.20           C  
ATOM   1565  O   ALA A 102     -15.558   1.058   4.955  1.00  1.20           O  
ATOM   1566  CB  ALA A 102     -18.255   0.024   6.585  1.00  1.20           C  
ATOM   1567  H   ALA A 102     -19.855   0.414   4.722  1.00  1.20           H  
ATOM   1568  HA  ALA A 102     -17.740   1.950   5.798  1.00  1.20           H  
ATOM   1569 1HB  ALA A 102     -17.433   0.005   7.297  1.00  1.20           H  
ATOM   1570 2HB  ALA A 102     -19.160   0.387   7.076  1.00  1.20           H  
ATOM   1571 3HB  ALA A 102     -18.432  -0.983   6.202  1.00  1.20           H  
ATOM   1572  N   ARG A 103     -16.692  -0.584   3.907  1.00  1.23           N  
ATOM   1573  CA  ARG A 103     -15.474  -1.044   3.235  1.00  1.23           C  
ATOM   1574  C   ARG A 103     -14.904  -0.002   2.283  1.00  1.23           C  
ATOM   1575  O   ARG A 103     -13.687   0.211   2.232  1.00  1.23           O  
ATOM   1576  CB  ARG A 103     -15.707  -2.343   2.480  1.00  1.23           C  
ATOM   1577  CG  ARG A 103     -15.832  -3.590   3.346  1.00  1.23           C  
ATOM   1578  CD  ARG A 103     -15.753  -4.828   2.518  1.00  1.23           C  
ATOM   1579  NE  ARG A 103     -16.904  -4.987   1.655  1.00  1.23           N  
ATOM   1580  CZ  ARG A 103     -18.028  -5.644   1.978  1.00  1.23           C  
ATOM   1581  NH1 ARG A 103     -18.167  -6.248   3.144  1.00  1.23           N  
ATOM   1582  NH2 ARG A 103     -18.984  -5.673   1.088  1.00  1.23           N  
ATOM   1583  H   ARG A 103     -17.572  -1.083   3.758  1.00  1.23           H  
ATOM   1584  HA  ARG A 103     -14.728  -1.245   4.002  1.00  1.23           H  
ATOM   1585 1HB  ARG A 103     -16.625  -2.256   1.892  1.00  1.23           H  
ATOM   1586 2HB  ARG A 103     -14.891  -2.506   1.782  1.00  1.23           H  
ATOM   1587 1HG  ARG A 103     -15.021  -3.608   4.073  1.00  1.23           H  
ATOM   1588 2HG  ARG A 103     -16.782  -3.584   3.867  1.00  1.23           H  
ATOM   1589 1HD  ARG A 103     -14.863  -4.786   1.891  1.00  1.23           H  
ATOM   1590 2HD  ARG A 103     -15.695  -5.697   3.171  1.00  1.23           H  
ATOM   1591  HE  ARG A 103     -16.897  -4.547   0.725  1.00  1.23           H  
ATOM   1592 1HH1 ARG A 103     -17.420  -6.217   3.821  1.00  1.23           H  
ATOM   1593 2HH1 ARG A 103     -19.019  -6.756   3.351  1.00  1.23           H  
ATOM   1594 1HH2 ARG A 103     -18.818  -5.182   0.198  1.00  1.23           H  
ATOM   1595 2HH2 ARG A 103     -19.851  -6.150   1.273  1.00  1.23           H  
ATOM   1596  N   ILE A 104     -15.782   0.680   1.556  1.00  1.28           N  
ATOM   1597  CA  ILE A 104     -15.361   1.708   0.624  1.00  1.28           C  
ATOM   1598  C   ILE A 104     -14.715   2.861   1.365  1.00  1.28           C  
ATOM   1599  O   ILE A 104     -13.609   3.278   1.008  1.00  1.28           O  
ATOM   1600  CB  ILE A 104     -16.544   2.142  -0.260  1.00  1.28           C  
ATOM   1601  CG1 ILE A 104     -16.910   0.960  -1.225  1.00  1.28           C  
ATOM   1602  CG2 ILE A 104     -16.232   3.409  -0.989  1.00  1.28           C  
ATOM   1603  CD1 ILE A 104     -18.237   1.117  -1.954  1.00  1.28           C  
ATOM   1604  H   ILE A 104     -16.774   0.466   1.635  1.00  1.28           H  
ATOM   1605  HA  ILE A 104     -14.611   1.291  -0.038  1.00  1.28           H  
ATOM   1606  HB  ILE A 104     -17.419   2.305   0.377  1.00  1.28           H  
ATOM   1607 1HG1 ILE A 104     -16.120   0.862  -1.970  1.00  1.28           H  
ATOM   1608 2HG1 ILE A 104     -16.948   0.036  -0.644  1.00  1.28           H  
ATOM   1609 1HG2 ILE A 104     -17.084   3.701  -1.598  1.00  1.28           H  
ATOM   1610 2HG2 ILE A 104     -16.027   4.182  -0.258  1.00  1.28           H  
ATOM   1611 3HG2 ILE A 104     -15.370   3.262  -1.612  1.00  1.28           H  
ATOM   1612 1HD1 ILE A 104     -18.404   0.249  -2.595  1.00  1.28           H  
ATOM   1613 2HD1 ILE A 104     -19.044   1.187  -1.221  1.00  1.28           H  
ATOM   1614 3HD1 ILE A 104     -18.215   2.019  -2.563  1.00  1.28           H  
ATOM   1615  N   LEU A 105     -15.340   3.320   2.451  1.00  1.35           N  
ATOM   1616  CA  LEU A 105     -14.740   4.390   3.227  1.00  1.35           C  
ATOM   1617  C   LEU A 105     -13.414   3.969   3.842  1.00  1.35           C  
ATOM   1618  O   LEU A 105     -12.474   4.759   3.872  1.00  1.35           O  
ATOM   1619  CB  LEU A 105     -15.680   4.851   4.340  1.00  1.35           C  
ATOM   1620  CG  LEU A 105     -16.925   5.607   3.889  1.00  1.35           C  
ATOM   1621  CD1 LEU A 105     -17.807   5.858   5.084  1.00  1.35           C  
ATOM   1622  CD2 LEU A 105     -16.507   6.907   3.248  1.00  1.35           C  
ATOM   1623  H   LEU A 105     -16.249   2.939   2.723  1.00  1.35           H  
ATOM   1624  HA  LEU A 105     -14.556   5.230   2.560  1.00  1.35           H  
ATOM   1625 1HB  LEU A 105     -16.019   3.965   4.883  1.00  1.35           H  
ATOM   1626 2HB  LEU A 105     -15.124   5.486   5.027  1.00  1.35           H  
ATOM   1627  HG  LEU A 105     -17.487   5.006   3.169  1.00  1.35           H  
ATOM   1628 1HD1 LEU A 105     -18.684   6.399   4.764  1.00  1.35           H  
ATOM   1629 2HD1 LEU A 105     -18.100   4.903   5.526  1.00  1.35           H  
ATOM   1630 3HD1 LEU A 105     -17.271   6.450   5.819  1.00  1.35           H  
ATOM   1631 1HD2 LEU A 105     -17.394   7.457   2.926  1.00  1.35           H  
ATOM   1632 2HD2 LEU A 105     -15.953   7.495   3.977  1.00  1.35           H  
ATOM   1633 3HD2 LEU A 105     -15.873   6.700   2.384  1.00  1.35           H  
ATOM   1634  N   THR A 106     -13.313   2.718   4.296  1.00  1.45           N  
ATOM   1635  CA  THR A 106     -12.090   2.219   4.910  1.00  1.45           C  
ATOM   1636  C   THR A 106     -10.928   2.233   3.925  1.00  1.45           C  
ATOM   1637  O   THR A 106      -9.799   2.554   4.293  1.00  1.45           O  
ATOM   1638  CB  THR A 106     -12.273   0.793   5.451  1.00  1.45           C  
ATOM   1639  OG1 THR A 106     -13.306   0.788   6.453  1.00  1.45           O  
ATOM   1640  CG2 THR A 106     -10.972   0.301   6.057  1.00  1.45           C  
ATOM   1641  H   THR A 106     -14.122   2.098   4.260  1.00  1.45           H  
ATOM   1642  HA  THR A 106     -11.833   2.875   5.741  1.00  1.45           H  
ATOM   1643  HB  THR A 106     -12.566   0.132   4.636  1.00  1.45           H  
ATOM   1644  HG1 THR A 106     -14.158   1.039   6.026  1.00  1.45           H  
ATOM   1645 1HG2 THR A 106     -11.109  -0.710   6.437  1.00  1.45           H  
ATOM   1646 2HG2 THR A 106     -10.194   0.304   5.293  1.00  1.45           H  
ATOM   1647 3HG2 THR A 106     -10.681   0.962   6.874  1.00  1.45           H  
ATOM   1648  N   LYS A 107     -11.192   1.827   2.680  1.00  1.60           N  
ATOM   1649  CA  LYS A 107     -10.156   1.803   1.657  1.00  1.60           C  
ATOM   1650  C   LYS A 107      -9.754   3.205   1.223  1.00  1.60           C  
ATOM   1651  O   LYS A 107      -8.569   3.511   1.088  1.00  1.60           O  
ATOM   1652  CB  LYS A 107     -10.639   1.080   0.411  1.00  1.60           C  
ATOM   1653  CG  LYS A 107      -9.589   0.984  -0.698  1.00  1.60           C  
ATOM   1654  CD  LYS A 107      -8.484  -0.004  -0.350  1.00  1.60           C  
ATOM   1655  CE  LYS A 107      -7.508  -0.178  -1.512  1.00  1.60           C  
ATOM   1656  NZ  LYS A 107      -6.440  -1.177  -1.202  1.00  1.60           N  
ATOM   1657  H   LYS A 107     -12.138   1.521   2.446  1.00  1.60           H  
ATOM   1658  HA  LYS A 107      -9.277   1.304   2.063  1.00  1.60           H  
ATOM   1659 1HB  LYS A 107     -10.945   0.072   0.676  1.00  1.60           H  
ATOM   1660 2HB  LYS A 107     -11.519   1.593   0.010  1.00  1.60           H  
ATOM   1661 1HG  LYS A 107     -10.043   0.724  -1.636  1.00  1.60           H  
ATOM   1662 2HG  LYS A 107      -9.136   1.966  -0.818  1.00  1.60           H  
ATOM   1663 1HD  LYS A 107      -7.943   0.335   0.534  1.00  1.60           H  
ATOM   1664 2HD  LYS A 107      -8.936  -0.975  -0.135  1.00  1.60           H  
ATOM   1665 1HE  LYS A 107      -8.056  -0.505  -2.390  1.00  1.60           H  
ATOM   1666 2HE  LYS A 107      -7.040   0.781  -1.730  1.00  1.60           H  
ATOM   1667 1HZ  LYS A 107      -5.821  -1.264  -1.994  1.00  1.60           H  
ATOM   1668 2HZ  LYS A 107      -5.918  -0.874  -0.396  1.00  1.60           H  
ATOM   1669 3HZ  LYS A 107      -6.864  -2.079  -1.010  1.00  1.60           H  
ATOM   1670  N   ILE A 108     -10.749   4.061   0.992  1.00  1.81           N  
ATOM   1671  CA  ILE A 108     -10.491   5.416   0.531  1.00  1.81           C  
ATOM   1672  C   ILE A 108      -9.795   6.240   1.604  1.00  1.81           C  
ATOM   1673  O   ILE A 108      -8.834   6.951   1.314  1.00  1.81           O  
ATOM   1674  CB  ILE A 108     -11.789   6.115   0.091  1.00  1.81           C  
ATOM   1675  CG1 ILE A 108     -12.348   5.440  -1.158  1.00  1.81           C  
ATOM   1676  CG2 ILE A 108     -11.530   7.583  -0.183  1.00  1.81           C  
ATOM   1677  CD1 ILE A 108     -13.727   5.893  -1.483  1.00  1.81           C  
ATOM   1678  H   ILE A 108     -11.716   3.761   1.120  1.00  1.81           H  
ATOM   1679  HA  ILE A 108      -9.831   5.361  -0.331  1.00  1.81           H  
ATOM   1680  HB  ILE A 108     -12.536   6.014   0.882  1.00  1.81           H  
ATOM   1681 1HG1 ILE A 108     -11.700   5.643  -2.009  1.00  1.81           H  
ATOM   1682 2HG1 ILE A 108     -12.375   4.360  -0.990  1.00  1.81           H  
ATOM   1683 1HG2 ILE A 108     -12.454   8.074  -0.485  1.00  1.81           H  
ATOM   1684 2HG2 ILE A 108     -11.160   8.033   0.716  1.00  1.81           H  
ATOM   1685 3HG2 ILE A 108     -10.791   7.690  -0.978  1.00  1.81           H  
ATOM   1686 1HD1 ILE A 108     -14.077   5.365  -2.358  1.00  1.81           H  
ATOM   1687 2HD1 ILE A 108     -14.371   5.677  -0.642  1.00  1.81           H  
ATOM   1688 3HD1 ILE A 108     -13.727   6.963  -1.672  1.00  1.81           H  
ATOM   1689  N   ASP A 109     -10.268   6.113   2.846  1.00  2.07           N  
ATOM   1690  CA  ASP A 109      -9.770   6.840   4.007  1.00  2.07           C  
ATOM   1691  C   ASP A 109      -9.408   5.921   5.183  1.00  2.07           C  
ATOM   1692  O   ASP A 109     -10.172   5.838   6.149  1.00  2.07           O  
ATOM   1693  CB  ASP A 109     -10.880   7.796   4.476  1.00  2.07           C  
ATOM   1694  CG  ASP A 109     -10.557   8.770   5.658  1.00  2.07           C  
ATOM   1695  OD1 ASP A 109      -9.429   8.948   6.056  1.00  2.07           O  
ATOM   1696  OD2 ASP A 109     -11.510   9.349   6.163  1.00  2.07           O  
ATOM   1697  H   ASP A 109     -11.052   5.490   3.010  1.00  2.07           H  
ATOM   1698  HA  ASP A 109      -8.890   7.410   3.715  1.00  2.07           H  
ATOM   1699 1HB  ASP A 109     -11.205   8.371   3.636  1.00  2.07           H  
ATOM   1700 2HB  ASP A 109     -11.739   7.190   4.776  1.00  2.07           H  
ATOM   1701  N   PRO A 110      -8.242   5.238   5.148  1.00  2.33           N  
ATOM   1702  CA  PRO A 110      -7.728   4.395   6.208  1.00  2.33           C  
ATOM   1703  C   PRO A 110      -7.590   5.323   7.392  1.00  2.33           C  
ATOM   1704  O   PRO A 110      -7.467   6.525   7.187  1.00  2.33           O  
ATOM   1705  CB  PRO A 110      -6.369   3.926   5.672  1.00  2.33           C  
ATOM   1706  CG  PRO A 110      -6.496   4.049   4.174  1.00  2.33           C  
ATOM   1707  CD  PRO A 110      -7.375   5.262   3.955  1.00  2.33           C  
ATOM   1708  HA  PRO A 110      -8.423   3.565   6.401  1.00  2.33           H  
ATOM   1709 1HB  PRO A 110      -5.565   4.549   6.095  1.00  2.33           H  
ATOM   1710 2HB  PRO A 110      -6.183   2.895   5.998  1.00  2.33           H  
ATOM   1711 1HG  PRO A 110      -5.509   4.149   3.704  1.00  2.33           H  
ATOM   1712 2HG  PRO A 110      -6.961   3.139   3.755  1.00  2.33           H  
ATOM   1713 1HD  PRO A 110      -6.795   6.193   3.902  1.00  2.33           H  
ATOM   1714 2HD  PRO A 110      -7.921   5.063   3.058  1.00  2.33           H  
ATOM   1715  N   GLU A 111      -7.667   4.811   8.619  1.00  2.54           N  
ATOM   1716  CA  GLU A 111      -7.556   5.632   9.848  1.00  2.54           C  
ATOM   1717  C   GLU A 111      -8.842   6.447  10.111  1.00  2.54           C  
ATOM   1718  O   GLU A 111      -9.399   6.370  11.207  1.00  2.54           O  
ATOM   1719  CB  GLU A 111      -6.315   6.558   9.818  1.00  2.54           C  
ATOM   1720  CG  GLU A 111      -4.968   5.806   9.815  1.00  2.54           C  
ATOM   1721  CD  GLU A 111      -3.764   6.722   9.685  1.00  2.54           C  
ATOM   1722  OE1 GLU A 111      -3.950   7.905   9.481  1.00  2.54           O  
ATOM   1723  OE2 GLU A 111      -2.661   6.240   9.781  1.00  2.54           O  
ATOM   1724  H   GLU A 111      -7.798   3.815   8.718  1.00  2.54           H  
ATOM   1725  HA  GLU A 111      -7.425   4.953  10.693  1.00  2.54           H  
ATOM   1726 1HB  GLU A 111      -6.332   7.269   9.016  1.00  2.54           H  
ATOM   1727 2HB  GLU A 111      -6.321   7.149  10.732  1.00  2.54           H  
ATOM   1728 1HG  GLU A 111      -4.881   5.240  10.743  1.00  2.54           H  
ATOM   1729 2HG  GLU A 111      -4.964   5.095   8.989  1.00  2.54           H  
ATOM   1730  N   GLY A 112      -9.330   7.187   9.110  1.00  2.64           N  
ATOM   1731  CA  GLY A 112     -10.583   7.932   9.235  1.00  2.64           C  
ATOM   1732  C   GLY A 112     -10.439   9.438   9.465  1.00  2.64           C  
ATOM   1733  O   GLY A 112     -10.955   9.964  10.452  1.00  2.64           O  
ATOM   1734  H   GLY A 112      -8.802   7.215   8.238  1.00  2.64           H  
ATOM   1735 1HA  GLY A 112     -11.155   7.772   8.321  1.00  2.64           H  
ATOM   1736 2HA  GLY A 112     -11.171   7.503  10.042  1.00  2.64           H  
ATOM   1737  N   LYS A 113      -9.724  10.137   8.582  1.00  2.59           N  
ATOM   1738  CA  LYS A 113      -9.524  11.583   8.730  1.00  2.59           C  
ATOM   1739  C   LYS A 113     -10.743  12.393   8.269  1.00  2.59           C  
ATOM   1740  O   LYS A 113     -10.933  13.540   8.681  1.00  2.59           O  
ATOM   1741  CB  LYS A 113      -8.278  12.019   7.958  1.00  2.59           C  
ATOM   1742  CG  LYS A 113      -6.963  11.512   8.563  1.00  2.59           C  
ATOM   1743  CD  LYS A 113      -5.746  11.987   7.771  1.00  2.59           C  
ATOM   1744  CE  LYS A 113      -4.435  11.640   8.496  1.00  2.59           C  
ATOM   1745  NZ  LYS A 113      -4.234  10.164   8.627  1.00  2.59           N  
ATOM   1746  H   LYS A 113      -9.354   9.658   7.752  1.00  2.59           H  
ATOM   1747  HA  LYS A 113      -9.366  11.798   9.786  1.00  2.59           H  
ATOM   1748 1HB  LYS A 113      -8.341  11.632   6.938  1.00  2.59           H  
ATOM   1749 2HB  LYS A 113      -8.244  13.105   7.897  1.00  2.59           H  
ATOM   1750 1HG  LYS A 113      -6.878  11.859   9.592  1.00  2.59           H  
ATOM   1751 2HG  LYS A 113      -6.974  10.418   8.568  1.00  2.59           H  
ATOM   1752 1HD  LYS A 113      -5.746  11.502   6.793  1.00  2.59           H  
ATOM   1753 2HD  LYS A 113      -5.799  13.066   7.624  1.00  2.59           H  
ATOM   1754 1HE  LYS A 113      -3.599  12.060   7.940  1.00  2.59           H  
ATOM   1755 2HE  LYS A 113      -4.454  12.080   9.493  1.00  2.59           H  
ATOM   1756 1HZ  LYS A 113      -3.367   9.958   9.115  1.00  2.59           H  
ATOM   1757 2HZ  LYS A 113      -4.996   9.748   9.157  1.00  2.59           H  
ATOM   1758 3HZ  LYS A 113      -4.201   9.720   7.726  1.00  2.59           H  
ATOM   1759  N   TYR A 114     -11.563  11.790   7.416  1.00  2.42           N  
ATOM   1760  CA  TYR A 114     -12.763  12.405   6.864  1.00  2.42           C  
ATOM   1761  C   TYR A 114     -13.977  11.574   7.221  1.00  2.42           C  
ATOM   1762  O   TYR A 114     -15.073  12.106   7.381  1.00  2.42           O  
ATOM   1763  CB  TYR A 114     -12.626  12.547   5.368  1.00  2.42           C  
ATOM   1764  CG  TYR A 114     -11.468  13.431   4.967  1.00  2.42           C  
ATOM   1765  CD1 TYR A 114     -10.195  12.900   4.817  1.00  2.42           C  
ATOM   1766  CD2 TYR A 114     -11.687  14.774   4.718  1.00  2.42           C  
ATOM   1767  CE1 TYR A 114      -9.145  13.707   4.438  1.00  2.42           C  
ATOM   1768  CE2 TYR A 114     -10.637  15.585   4.333  1.00  2.42           C  
ATOM   1769  CZ  TYR A 114      -9.369  15.054   4.198  1.00  2.42           C  
ATOM   1770  OH  TYR A 114      -8.321  15.863   3.819  1.00  2.42           O  
ATOM   1771  H   TYR A 114     -11.344  10.842   7.108  1.00  2.42           H  
ATOM   1772  HA  TYR A 114     -12.893  13.392   7.307  1.00  2.42           H  
ATOM   1773 1HB  TYR A 114     -12.502  11.570   4.936  1.00  2.42           H  
ATOM   1774 2HB  TYR A 114     -13.535  12.974   4.964  1.00  2.42           H  
ATOM   1775  HD1 TYR A 114     -10.022  11.837   5.007  1.00  2.42           H  
ATOM   1776  HD2 TYR A 114     -12.689  15.191   4.823  1.00  2.42           H  
ATOM   1777  HE1 TYR A 114      -8.146  13.287   4.326  1.00  2.42           H  
ATOM   1778  HE2 TYR A 114     -10.806  16.643   4.134  1.00  2.42           H  
ATOM   1779  HH  TYR A 114      -8.668  16.704   3.488  1.00  2.42           H  
ATOM   1780  N   ARG A 115     -13.770  10.269   7.402  1.00  2.19           N  
ATOM   1781  CA  ARG A 115     -14.852   9.331   7.696  1.00  2.19           C  
ATOM   1782  C   ARG A 115     -16.013   9.896   8.529  1.00  2.19           C  
ATOM   1783  O   ARG A 115     -17.114   9.934   7.993  1.00  2.19           O  
ATOM   1784  CB  ARG A 115     -14.320   8.059   8.347  1.00  2.19           C  
ATOM   1785  CG  ARG A 115     -15.402   7.052   8.734  1.00  2.19           C  
ATOM   1786  CD  ARG A 115     -14.849   5.831   9.393  1.00  2.19           C  
ATOM   1787  NE  ARG A 115     -14.211   6.116  10.688  1.00  2.19           N  
ATOM   1788  CZ  ARG A 115     -14.861   6.263  11.872  1.00  2.19           C  
ATOM   1789  NH1 ARG A 115     -16.169   6.148  11.951  1.00  2.19           N  
ATOM   1790  NH2 ARG A 115     -14.168   6.520  12.973  1.00  2.19           N  
ATOM   1791  H   ARG A 115     -12.831   9.906   7.227  1.00  2.19           H  
ATOM   1792  HA  ARG A 115     -15.268   9.023   6.735  1.00  2.19           H  
ATOM   1793 1HB  ARG A 115     -13.683   7.557   7.617  1.00  2.19           H  
ATOM   1794 2HB  ARG A 115     -13.692   8.258   9.195  1.00  2.19           H  
ATOM   1795 1HG  ARG A 115     -16.089   7.522   9.437  1.00  2.19           H  
ATOM   1796 2HG  ARG A 115     -15.954   6.746   7.850  1.00  2.19           H  
ATOM   1797 1HD  ARG A 115     -15.665   5.127   9.564  1.00  2.19           H  
ATOM   1798 2HD  ARG A 115     -14.105   5.374   8.738  1.00  2.19           H  
ATOM   1799  HE  ARG A 115     -13.206   6.213  10.698  1.00  2.19           H  
ATOM   1800 1HH1 ARG A 115     -16.741   5.952  11.117  1.00  2.19           H  
ATOM   1801 2HH1 ARG A 115     -16.637   6.264  12.835  1.00  2.19           H  
ATOM   1802 1HH2 ARG A 115     -13.160   6.608  12.931  1.00  2.19           H  
ATOM   1803 2HH2 ARG A 115     -14.648   6.625  13.855  1.00  2.19           H  
ATOM   1804  N   PRO A 116     -15.859  10.379   9.789  1.00  1.95           N  
ATOM   1805  CA  PRO A 116     -16.969  10.871  10.595  1.00  1.95           C  
ATOM   1806  C   PRO A 116     -17.691  12.071   9.975  1.00  1.95           C  
ATOM   1807  O   PRO A 116     -18.859  12.327  10.276  1.00  1.95           O  
ATOM   1808  CB  PRO A 116     -16.289  11.260  11.913  1.00  1.95           C  
ATOM   1809  CG  PRO A 116     -14.826  11.473  11.556  1.00  1.95           C  
ATOM   1810  CD  PRO A 116     -14.542  10.459  10.485  1.00  1.95           C  
ATOM   1811  HA  PRO A 116     -17.674  10.039  10.762  1.00  1.95           H  
ATOM   1812 1HB  PRO A 116     -16.759  12.170  12.314  1.00  1.95           H  
ATOM   1813 2HB  PRO A 116     -16.438  10.468  12.662  1.00  1.95           H  
ATOM   1814 1HG  PRO A 116     -14.664  12.504  11.207  1.00  1.95           H  
ATOM   1815 2HG  PRO A 116     -14.191  11.335  12.443  1.00  1.95           H  
ATOM   1816 1HD  PRO A 116     -13.730  10.830   9.874  1.00  1.95           H  
ATOM   1817 2HD  PRO A 116     -14.300   9.504  10.963  1.00  1.95           H  
ATOM   1818  N   LYS A 117     -17.011  12.818   9.101  1.00  1.75           N  
ATOM   1819  CA  LYS A 117     -17.641  13.961   8.461  1.00  1.75           C  
ATOM   1820  C   LYS A 117     -18.524  13.419   7.356  1.00  1.75           C  
ATOM   1821  O   LYS A 117     -19.641  13.889   7.127  1.00  1.75           O  
ATOM   1822  CB  LYS A 117     -16.593  14.922   7.898  1.00  1.75           C  
ATOM   1823  CG  LYS A 117     -15.771  15.636   8.963  1.00  1.75           C  
ATOM   1824  CD  LYS A 117     -14.729  16.566   8.344  1.00  1.75           C  
ATOM   1825  CE  LYS A 117     -13.908  17.275   9.423  1.00  1.75           C  
ATOM   1826  NZ  LYS A 117     -12.854  18.149   8.837  1.00  1.75           N  
ATOM   1827  H   LYS A 117     -16.065  12.582   8.833  1.00  1.75           H  
ATOM   1828  HA  LYS A 117     -18.265  14.484   9.183  1.00  1.75           H  
ATOM   1829 1HB  LYS A 117     -15.913  14.388   7.239  1.00  1.75           H  
ATOM   1830 2HB  LYS A 117     -17.090  15.682   7.298  1.00  1.75           H  
ATOM   1831 1HG  LYS A 117     -16.434  16.213   9.605  1.00  1.75           H  
ATOM   1832 2HG  LYS A 117     -15.258  14.889   9.574  1.00  1.75           H  
ATOM   1833 1HD  LYS A 117     -14.055  15.985   7.708  1.00  1.75           H  
ATOM   1834 2HD  LYS A 117     -15.228  17.315   7.730  1.00  1.75           H  
ATOM   1835 1HE  LYS A 117     -14.574  17.886  10.031  1.00  1.75           H  
ATOM   1836 2HE  LYS A 117     -13.432  16.527  10.059  1.00  1.75           H  
ATOM   1837 1HZ  LYS A 117     -12.336  18.597   9.579  1.00  1.75           H  
ATOM   1838 2HZ  LYS A 117     -12.222  17.586   8.281  1.00  1.75           H  
ATOM   1839 3HZ  LYS A 117     -13.283  18.853   8.253  1.00  1.75           H  
ATOM   1840  N   PHE A 118     -18.017  12.393   6.681  1.00  1.59           N  
ATOM   1841  CA  PHE A 118     -18.755  11.760   5.605  1.00  1.59           C  
ATOM   1842  C   PHE A 118     -19.958  11.041   6.196  1.00  1.59           C  
ATOM   1843  O   PHE A 118     -21.060  11.062   5.643  1.00  1.59           O  
ATOM   1844  CB  PHE A 118     -17.868  10.794   4.825  1.00  1.59           C  
ATOM   1845  CG  PHE A 118     -16.829  11.494   4.007  1.00  1.59           C  
ATOM   1846  CD1 PHE A 118     -16.870  12.872   3.839  1.00  1.59           C  
ATOM   1847  CD2 PHE A 118     -15.827  10.785   3.384  1.00  1.59           C  
ATOM   1848  CE1 PHE A 118     -15.925  13.514   3.075  1.00  1.59           C  
ATOM   1849  CE2 PHE A 118     -14.887  11.418   2.611  1.00  1.59           C  
ATOM   1850  CZ  PHE A 118     -14.926  12.788   2.454  1.00  1.59           C  
ATOM   1851  H   PHE A 118     -17.085  12.057   6.934  1.00  1.59           H  
ATOM   1852  HA  PHE A 118     -19.111  12.532   4.924  1.00  1.59           H  
ATOM   1853 1HB  PHE A 118     -17.363  10.126   5.513  1.00  1.59           H  
ATOM   1854 2HB  PHE A 118     -18.473  10.180   4.166  1.00  1.59           H  
ATOM   1855  HD1 PHE A 118     -17.662  13.448   4.322  1.00  1.59           H  
ATOM   1856  HD2 PHE A 118     -15.789   9.713   3.502  1.00  1.59           H  
ATOM   1857  HE1 PHE A 118     -15.972  14.592   2.960  1.00  1.59           H  
ATOM   1858  HE2 PHE A 118     -14.117  10.835   2.124  1.00  1.59           H  
ATOM   1859  HZ  PHE A 118     -14.171  13.289   1.841  1.00  1.59           H  
ATOM   1860  N   GLU A 119     -19.765  10.414   7.340  1.00  1.49           N  
ATOM   1861  CA  GLU A 119     -20.882   9.746   7.961  1.00  1.49           C  
ATOM   1862  C   GLU A 119     -21.947  10.781   8.328  1.00  1.49           C  
ATOM   1863  O   GLU A 119     -23.107  10.637   7.949  1.00  1.49           O  
ATOM   1864  CB  GLU A 119     -20.397   8.984   9.187  1.00  1.49           C  
ATOM   1865  CG  GLU A 119     -19.543   7.743   8.854  1.00  1.49           C  
ATOM   1866  CD  GLU A 119     -18.918   7.103  10.062  1.00  1.49           C  
ATOM   1867  OE1 GLU A 119     -19.066   7.626  11.145  1.00  1.49           O  
ATOM   1868  OE2 GLU A 119     -18.257   6.096   9.905  1.00  1.49           O  
ATOM   1869  H   GLU A 119     -18.841  10.395   7.762  1.00  1.49           H  
ATOM   1870  HA  GLU A 119     -21.309   9.035   7.252  1.00  1.49           H  
ATOM   1871 1HB  GLU A 119     -19.798   9.648   9.802  1.00  1.49           H  
ATOM   1872 2HB  GLU A 119     -21.241   8.681   9.775  1.00  1.49           H  
ATOM   1873 1HG  GLU A 119     -20.182   7.009   8.365  1.00  1.49           H  
ATOM   1874 2HG  GLU A 119     -18.765   8.024   8.149  1.00  1.49           H  
ATOM   1875  N   ALA A 120     -21.516  11.913   8.904  1.00  1.45           N  
ATOM   1876  CA  ALA A 120     -22.404  13.016   9.270  1.00  1.45           C  
ATOM   1877  C   ALA A 120     -23.147  13.617   8.072  1.00  1.45           C  
ATOM   1878  O   ALA A 120     -24.252  14.137   8.227  1.00  1.45           O  
ATOM   1879  CB  ALA A 120     -21.608  14.109   9.954  1.00  1.45           C  
ATOM   1880  H   ALA A 120     -20.536  11.997   9.176  1.00  1.45           H  
ATOM   1881  HA  ALA A 120     -23.146  12.626   9.965  1.00  1.45           H  
ATOM   1882 1HB  ALA A 120     -22.278  14.909  10.261  1.00  1.45           H  
ATOM   1883 2HB  ALA A 120     -21.104  13.697  10.828  1.00  1.45           H  
ATOM   1884 3HB  ALA A 120     -20.869  14.500   9.264  1.00  1.45           H  
ATOM   1885  N   LYS A 121     -22.522  13.609   6.898  1.00  1.50           N  
ATOM   1886  CA  LYS A 121     -23.125  14.161   5.688  1.00  1.50           C  
ATOM   1887  C   LYS A 121     -23.962  13.167   4.857  1.00  1.50           C  
ATOM   1888  O   LYS A 121     -25.012  13.532   4.319  1.00  1.50           O  
ATOM   1889  CB  LYS A 121     -22.037  14.741   4.797  1.00  1.50           C  
ATOM   1890  CG  LYS A 121     -22.554  15.410   3.547  1.00  1.50           C  
ATOM   1891  CD  LYS A 121     -21.426  16.028   2.770  1.00  1.50           C  
ATOM   1892  CE  LYS A 121     -21.926  16.705   1.508  1.00  1.50           C  
ATOM   1893  NZ  LYS A 121     -20.811  17.104   0.648  1.00  1.50           N  
ATOM   1894  H   LYS A 121     -21.578  13.233   6.850  1.00  1.50           H  
ATOM   1895  HA  LYS A 121     -23.786  14.972   5.990  1.00  1.50           H  
ATOM   1896 1HB  LYS A 121     -21.450  15.466   5.362  1.00  1.50           H  
ATOM   1897 2HB  LYS A 121     -21.358  13.941   4.495  1.00  1.50           H  
ATOM   1898 1HG  LYS A 121     -23.055  14.666   2.925  1.00  1.50           H  
ATOM   1899 2HG  LYS A 121     -23.273  16.181   3.817  1.00  1.50           H  
ATOM   1900 1HD  LYS A 121     -20.940  16.779   3.393  1.00  1.50           H  
ATOM   1901 2HD  LYS A 121     -20.692  15.277   2.524  1.00  1.50           H  
ATOM   1902 1HE  LYS A 121     -22.579  16.029   0.956  1.00  1.50           H  
ATOM   1903 2HE  LYS A 121     -22.490  17.594   1.785  1.00  1.50           H  
ATOM   1904 1HZ  LYS A 121     -21.168  17.585  -0.200  1.00  1.50           H  
ATOM   1905 2HZ  LYS A 121     -20.198  17.731   1.137  1.00  1.50           H  
ATOM   1906 3HZ  LYS A 121     -20.316  16.235   0.398  1.00  1.50           H  
ATOM   1907  N   TYR A 122     -23.471  11.930   4.712  1.00  1.64           N  
ATOM   1908  CA  TYR A 122     -24.066  10.930   3.822  1.00  1.64           C  
ATOM   1909  C   TYR A 122     -24.726   9.743   4.544  1.00  1.64           C  
ATOM   1910  O   TYR A 122     -25.718   9.189   4.054  1.00  1.64           O  
ATOM   1911  CB  TYR A 122     -22.968  10.351   2.920  1.00  1.64           C  
ATOM   1912  CG  TYR A 122     -22.191  11.374   2.101  1.00  1.64           C  
ATOM   1913  CD1 TYR A 122     -20.866  11.641   2.405  1.00  1.64           C  
ATOM   1914  CD2 TYR A 122     -22.791  12.030   1.083  1.00  1.64           C  
ATOM   1915  CE1 TYR A 122     -20.146  12.568   1.675  1.00  1.64           C  
ATOM   1916  CE2 TYR A 122     -22.088  12.969   0.332  1.00  1.64           C  
ATOM   1917  CZ  TYR A 122     -20.768  13.240   0.625  1.00  1.64           C  
ATOM   1918  OH  TYR A 122     -20.067  14.188  -0.123  1.00  1.64           O  
ATOM   1919  H   TYR A 122     -22.621  11.691   5.197  1.00  1.64           H  
ATOM   1920  HA  TYR A 122     -24.826  11.417   3.213  1.00  1.64           H  
ATOM   1921 1HB  TYR A 122     -22.254   9.801   3.534  1.00  1.64           H  
ATOM   1922 2HB  TYR A 122     -23.418   9.637   2.233  1.00  1.64           H  
ATOM   1923  HD1 TYR A 122     -20.397  11.114   3.219  1.00  1.64           H  
ATOM   1924  HD2 TYR A 122     -23.822  11.802   0.868  1.00  1.64           H  
ATOM   1925  HE1 TYR A 122     -19.106  12.770   1.922  1.00  1.64           H  
ATOM   1926  HE2 TYR A 122     -22.573  13.494  -0.487  1.00  1.64           H  
ATOM   1927  HH  TYR A 122     -20.556  14.366  -0.937  1.00  1.64           H  
ATOM   1928  N   GLY A 123     -24.199   9.372   5.719  1.00  1.90           N  
ATOM   1929  CA  GLY A 123     -24.633   8.173   6.472  1.00  1.90           C  
ATOM   1930  C   GLY A 123     -25.817   8.441   7.411  1.00  1.90           C  
ATOM   1931  O   GLY A 123     -26.280   7.568   8.163  1.00  1.90           O  
ATOM   1932  H   GLY A 123     -23.418   9.912   6.107  1.00  1.90           H  
ATOM   1933 1HA  GLY A 123     -24.894   7.385   5.767  1.00  1.90           H  
ATOM   1934 2HA  GLY A 123     -23.791   7.805   7.058  1.00  1.90           H  
ATOM   1935  N   THR A 124     -26.394   9.621   7.257  1.00  2.25           N  
ATOM   1936  CA  THR A 124     -27.455  10.191   8.084  1.00  2.25           C  
ATOM   1937  C   THR A 124     -28.780   9.428   8.127  1.00  2.25           C  
ATOM   1938  O   THR A 124     -29.801   9.991   8.515  1.00  2.25           O  
ATOM   1939  CB  THR A 124     -27.747  11.614   7.605  1.00  2.25           C  
ATOM   1940  OG1 THR A 124     -28.222  11.591   6.250  1.00  2.25           O  
ATOM   1941  CG2 THR A 124     -26.478  12.385   7.647  1.00  2.25           C  
ATOM   1942  H   THR A 124     -25.987  10.220   6.552  1.00  2.25           H  
ATOM   1943  HA  THR A 124     -27.075  10.244   9.108  1.00  2.25           H  
ATOM   1944  HB  THR A 124     -28.491  12.082   8.246  1.00  2.25           H  
ATOM   1945  HG1 THR A 124     -27.550  11.200   5.681  1.00  2.25           H  
ATOM   1946 1HG2 THR A 124     -26.652  13.405   7.303  1.00  2.25           H  
ATOM   1947 2HG2 THR A 124     -26.102  12.405   8.669  1.00  2.25           H  
ATOM   1948 3HG2 THR A 124     -25.735  11.912   7.003  1.00  2.25           H  
ATOM   1949  N   ILE A 125     -28.789   8.167   7.704  1.00  2.62           N  
ATOM   1950  CA  ILE A 125     -29.995   7.369   7.731  1.00  2.62           C  
ATOM   1951  C   ILE A 125     -30.363   7.068   9.192  1.00  2.62           C  
ATOM   1952  O   ILE A 125     -31.531   6.863   9.523  1.00  2.62           O  
ATOM   1953  CB  ILE A 125     -29.781   6.046   6.955  1.00  2.62           C  
ATOM   1954  CG1 ILE A 125     -28.795   5.112   7.674  1.00  2.62           C  
ATOM   1955  CG2 ILE A 125     -29.201   6.351   5.557  1.00  2.62           C  
ATOM   1956  CD1 ILE A 125     -28.702   3.775   7.038  1.00  2.62           C  
ATOM   1957  H   ILE A 125     -27.915   7.746   7.409  1.00  2.62           H  
ATOM   1958  HA  ILE A 125     -30.808   7.931   7.271  1.00  2.62           H  
ATOM   1959  HB  ILE A 125     -30.725   5.532   6.861  1.00  2.62           H  
ATOM   1960 1HG1 ILE A 125     -27.809   5.568   7.692  1.00  2.62           H  
ATOM   1961 2HG1 ILE A 125     -29.125   4.934   8.675  1.00  2.62           H  
ATOM   1962 1HG2 ILE A 125     -29.058   5.418   5.011  1.00  2.62           H  
ATOM   1963 2HG2 ILE A 125     -29.887   6.991   5.007  1.00  2.62           H  
ATOM   1964 3HG2 ILE A 125     -28.238   6.857   5.664  1.00  2.62           H  
ATOM   1965 1HD1 ILE A 125     -27.993   3.152   7.587  1.00  2.62           H  
ATOM   1966 2HD1 ILE A 125     -29.683   3.301   7.035  1.00  2.62           H  
ATOM   1967 3HD1 ILE A 125     -28.361   3.907   6.027  1.00  2.62           H  
ATOM   1968  N   SER A 126     -29.346   7.033  10.065  1.00  2.92           N  
ATOM   1969  CA  SER A 126     -29.567   6.802  11.494  1.00  2.92           C  
ATOM   1970  C   SER A 126     -28.419   7.414  12.326  1.00  2.92           C  
ATOM   1971  O   SER A 126     -28.446   8.593  12.682  1.00  2.92           O  
ATOM   1972  CB  SER A 126     -29.783   5.309  11.782  1.00  2.92           C  
ATOM   1973  OG  SER A 126     -28.651   4.549  11.493  1.00  2.92           O  
ATOM   1974  H   SER A 126     -28.401   7.206   9.701  1.00  2.92           H  
ATOM   1975  HA  SER A 126     -30.484   7.318  11.781  1.00  2.92           H  
ATOM   1976 1HB  SER A 126     -30.048   5.183  12.832  1.00  2.92           H  
ATOM   1977 2HB  SER A 126     -30.625   4.946  11.192  1.00  2.92           H  
ATOM   1978  HG  SER A 126     -28.499   4.638  10.546  1.00  2.92           H  
ATOM   1979  N   GLY A 127     -27.434   6.571  12.646  1.00  3.07           N  
ATOM   1980  CA  GLY A 127     -26.221   6.917  13.375  1.00  3.07           C  
ATOM   1981  C   GLY A 127     -25.141   7.127  12.328  1.00  3.07           C  
ATOM   1982  O   GLY A 127     -25.429   7.671  11.267  1.00  3.07           O  
ATOM   1983  H   GLY A 127     -27.535   5.627  12.319  1.00  3.07           H  
ATOM   1984 1HA  GLY A 127     -26.373   7.827  13.957  1.00  3.07           H  
ATOM   1985 2HA  GLY A 127     -25.946   6.112  14.055  1.00  3.07           H  
ATOM   1986  N   GLY A 128     -23.901   6.711  12.603  1.00  3.04           N  
ATOM   1987  CA  GLY A 128     -22.822   6.907  11.619  1.00  3.04           C  
ATOM   1988  C   GLY A 128     -23.123   6.223  10.268  1.00  3.04           C  
ATOM   1989  O   GLY A 128     -22.715   6.717   9.221  1.00  3.04           O  
ATOM   1990  H   GLY A 128     -23.699   6.269  13.487  1.00  3.04           H  
ATOM   1991 1HA  GLY A 128     -22.680   7.976  11.457  1.00  3.04           H  
ATOM   1992 2HA  GLY A 128     -21.883   6.523  12.017  1.00  3.04           H  
ATOM   1993  N   CYS A 129     -23.843   5.096  10.327  1.00  2.89           N  
ATOM   1994  CA  CYS A 129     -24.286   4.260   9.200  1.00  2.89           C  
ATOM   1995  C   CYS A 129     -24.277   2.794   9.603  1.00  2.89           C  
ATOM   1996  O   CYS A 129     -24.784   2.441  10.668  1.00  2.89           O  
ATOM   1997  OXT CYS A 129     -23.502   2.036   9.024  1.00  2.89           O  
ATOM   1998  CB  CYS A 129     -23.434   4.398   7.924  1.00  2.89           C  
ATOM   1999  SG  CYS A 129     -24.051   3.378   6.590  1.00  2.89           S  
ATOM   2000  H   CYS A 129     -24.117   4.800  11.249  1.00  2.89           H  
ATOM   2001  HA  CYS A 129     -25.309   4.547   8.949  1.00  2.89           H  
ATOM   2002 1HB  CYS A 129     -23.469   5.404   7.542  1.00  2.89           H  
ATOM   2003 2HB  CYS A 129     -22.393   4.138   8.121  1.00  2.89           H  
TER    2004
ENDMDL

REMARK ID 697304 MODEL 2 CSP10
PFRMAT TS
TARGET CSP10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.946  -1.159   0.399  1.00 14.83           N  
ATOM      2  CA  MET A   1       3.294  -1.170  -0.154  1.00 14.83           C  
ATOM      3  C   MET A   1       4.178  -0.182   0.597  1.00 14.83           C  
ATOM      4  O   MET A   1       3.864   0.202   1.723  1.00 14.83           O  
ATOM      5  CB  MET A   1       3.227  -0.896  -1.661  1.00 14.83           C  
ATOM      6  CG  MET A   1       2.696   0.463  -2.061  1.00 14.83           C  
ATOM      7  SD  MET A   1       2.460   0.620  -3.835  1.00 14.83           S  
ATOM      8  CE  MET A   1       0.978  -0.353  -4.095  1.00 14.83           C  
ATOM      9 1H   MET A   1       1.381  -1.799  -0.148  1.00 14.83           H  
ATOM     10 2H   MET A   1       1.959  -1.465   1.361  1.00 14.83           H  
ATOM     11 3H   MET A   1       1.556  -0.230   0.344  1.00 14.83           H  
ATOM     12  HA  MET A   1       3.716  -2.163  -0.014  1.00 14.83           H  
ATOM     13 1HB  MET A   1       4.206  -1.033  -2.109  1.00 14.83           H  
ATOM     14 2HB  MET A   1       2.570  -1.622  -2.112  1.00 14.83           H  
ATOM     15 1HG  MET A   1       1.736   0.618  -1.575  1.00 14.83           H  
ATOM     16 2HG  MET A   1       3.379   1.245  -1.735  1.00 14.83           H  
ATOM     17 1HE  MET A   1       0.708  -0.335  -5.149  1.00 14.83           H  
ATOM     18 2HE  MET A   1       1.158  -1.372  -3.779  1.00 14.83           H  
ATOM     19 3HE  MET A   1       0.175   0.059  -3.513  1.00 14.83           H  
ATOM     20  N   GLN A   2       5.285   0.242  -0.001  1.00 14.48           N  
ATOM     21  CA  GLN A   2       6.181   1.163   0.702  1.00 14.48           C  
ATOM     22  C   GLN A   2       5.527   2.534   0.864  1.00 14.48           C  
ATOM     23  O   GLN A   2       4.793   2.986  -0.019  1.00 14.48           O  
ATOM     24  CB  GLN A   2       7.520   1.278  -0.030  1.00 14.48           C  
ATOM     25  CG  GLN A   2       8.346  -0.006  -0.010  1.00 14.48           C  
ATOM     26  CD  GLN A   2       9.690   0.140  -0.714  1.00 14.48           C  
ATOM     27  OE1 GLN A   2       9.754   0.452  -1.906  1.00 14.48           O  
ATOM     28  NE2 GLN A   2      10.771  -0.091   0.023  1.00 14.48           N  
ATOM     29  H   GLN A   2       5.528  -0.082  -0.926  1.00 14.48           H  
ATOM     30  HA  GLN A   2       6.372   0.765   1.699  1.00 14.48           H  
ATOM     31 1HB  GLN A   2       7.344   1.551  -1.072  1.00 14.48           H  
ATOM     32 2HB  GLN A   2       8.115   2.072   0.421  1.00 14.48           H  
ATOM     33 1HG  GLN A   2       8.534  -0.283   1.027  1.00 14.48           H  
ATOM     34 2HG  GLN A   2       7.784  -0.794  -0.509  1.00 14.48           H  
ATOM     35 1HE2 GLN A   2      11.682  -0.012  -0.385  1.00 14.48           H  
ATOM     36 2HE2 GLN A   2      10.676  -0.344   0.986  1.00 14.48           H  
ATOM     37  N   CYS A   3       5.834   3.213   1.973  1.00 14.15           N  
ATOM     38  CA  CYS A   3       5.235   4.515   2.265  1.00 14.15           C  
ATOM     39  C   CYS A   3       5.386   5.562   1.181  1.00 14.15           C  
ATOM     40  O   CYS A   3       4.400   6.190   0.809  1.00 14.15           O  
ATOM     41  CB  CYS A   3       5.811   5.110   3.541  1.00 14.15           C  
ATOM     42  SG  CYS A   3       5.125   6.735   3.918  1.00 14.15           S  
ATOM     43  H   CYS A   3       6.458   2.796   2.648  1.00 14.15           H  
ATOM     44  HA  CYS A   3       4.169   4.352   2.427  1.00 14.15           H  
ATOM     45 1HB  CYS A   3       5.605   4.448   4.382  1.00 14.15           H  
ATOM     46 2HB  CYS A   3       6.891   5.209   3.451  1.00 14.15           H  
ATOM     47  HG  CYS A   3       5.485   7.295   2.765  1.00 14.15           H  
ATOM     48  N   LEU A   4       6.594   5.782   0.666  1.00 13.89           N  
ATOM     49  CA  LEU A   4       6.720   6.825  -0.346  1.00 13.89           C  
ATOM     50  C   LEU A   4       5.823   6.546  -1.530  1.00 13.89           C  
ATOM     51  O   LEU A   4       5.142   7.449  -2.023  1.00 13.89           O  
ATOM     52  CB  LEU A   4       8.145   6.995  -0.845  1.00 13.89           C  
ATOM     53  CG  LEU A   4       8.281   8.057  -1.948  1.00 13.89           C  
ATOM     54  CD1 LEU A   4       7.824   9.409  -1.398  1.00 13.89           C  
ATOM     55  CD2 LEU A   4       9.720   8.116  -2.425  1.00 13.89           C  
ATOM     56  H   LEU A   4       7.395   5.251   0.973  1.00 13.89           H  
ATOM     57  HA  LEU A   4       6.404   7.768   0.098  1.00 13.89           H  
ATOM     58 1HB  LEU A   4       8.782   7.287  -0.010  1.00 13.89           H  
ATOM     59 2HB  LEU A   4       8.499   6.045  -1.243  1.00 13.89           H  
ATOM     60  HG  LEU A   4       7.632   7.795  -2.787  1.00 13.89           H  
ATOM     61 1HD1 LEU A   4       7.904  10.165  -2.180  1.00 13.89           H  
ATOM     62 2HD1 LEU A   4       6.786   9.337  -1.070  1.00 13.89           H  
ATOM     63 3HD1 LEU A   4       8.453   9.691  -0.555  1.00 13.89           H  
ATOM     64 1HD2 LEU A   4       9.811   8.867  -3.211  1.00 13.89           H  
ATOM     65 2HD2 LEU A   4      10.371   8.382  -1.592  1.00 13.89           H  
ATOM     66 3HD2 LEU A   4      10.012   7.142  -2.818  1.00 13.89           H  
ATOM     67  N   SER A   5       5.819   5.301  -2.009  1.00 13.75           N  
ATOM     68  CA  SER A   5       4.987   5.006  -3.153  1.00 13.75           C  
ATOM     69  C   SER A   5       3.544   5.281  -2.802  1.00 13.75           C  
ATOM     70  O   SER A   5       2.855   5.940  -3.565  1.00 13.75           O  
ATOM     71  CB  SER A   5       5.146   3.566  -3.591  1.00 13.75           C  
ATOM     72  OG  SER A   5       6.437   3.326  -4.084  1.00 13.75           O  
ATOM     73  H   SER A   5       6.373   4.578  -1.573  1.00 13.75           H  
ATOM     74  HA  SER A   5       5.275   5.661  -3.975  1.00 13.75           H  
ATOM     75 1HB  SER A   5       4.951   2.910  -2.742  1.00 13.75           H  
ATOM     76 2HB  SER A   5       4.409   3.335  -4.357  1.00 13.75           H  
ATOM     77  HG  SER A   5       6.461   2.391  -4.314  1.00 13.75           H  
ATOM     78  N   VAL A   6       3.100   4.891  -1.610  1.00 13.70           N  
ATOM     79  CA  VAL A   6       1.714   5.149  -1.261  1.00 13.70           C  
ATOM     80  C   VAL A   6       1.416   6.637  -1.253  1.00 13.70           C  
ATOM     81  O   VAL A   6       0.406   7.060  -1.806  1.00 13.70           O  
ATOM     82  CB  VAL A   6       1.347   4.559   0.103  1.00 13.70           C  
ATOM     83  CG1 VAL A   6      -0.029   5.050   0.508  1.00 13.70           C  
ATOM     84  CG2 VAL A   6       1.345   3.049   0.014  1.00 13.70           C  
ATOM     85  H   VAL A   6       3.710   4.373  -0.974  1.00 13.70           H  
ATOM     86  HA  VAL A   6       1.081   4.673  -2.007  1.00 13.70           H  
ATOM     87  HB  VAL A   6       2.068   4.894   0.851  1.00 13.70           H  
ATOM     88 1HG1 VAL A   6      -0.282   4.635   1.480  1.00 13.70           H  
ATOM     89 2HG1 VAL A   6      -0.026   6.139   0.567  1.00 13.70           H  
ATOM     90 3HG1 VAL A   6      -0.768   4.727  -0.230  1.00 13.70           H  
ATOM     91 1HG2 VAL A   6       1.081   2.625   0.985  1.00 13.70           H  
ATOM     92 2HG2 VAL A   6       0.618   2.732  -0.734  1.00 13.70           H  
ATOM     93 3HG2 VAL A   6       2.332   2.721  -0.266  1.00 13.70           H  
ATOM     94  N   VAL A   7       2.304   7.446  -0.687  1.00 13.70           N  
ATOM     95  CA  VAL A   7       2.066   8.882  -0.647  1.00 13.70           C  
ATOM     96  C   VAL A   7       1.916   9.461  -2.047  1.00 13.70           C  
ATOM     97  O   VAL A   7       0.998  10.252  -2.306  1.00 13.70           O  
ATOM     98  CB  VAL A   7       3.227   9.585   0.075  1.00 13.70           C  
ATOM     99  CG1 VAL A   7       3.113  11.089  -0.087  1.00 13.70           C  
ATOM    100  CG2 VAL A   7       3.196   9.209   1.559  1.00 13.70           C  
ATOM    101  H   VAL A   7       3.139   7.049  -0.256  1.00 13.70           H  
ATOM    102  HA  VAL A   7       1.145   9.059  -0.093  1.00 13.70           H  
ATOM    103  HB  VAL A   7       4.171   9.263  -0.367  1.00 13.70           H  
ATOM    104 1HG1 VAL A   7       3.945  11.571   0.423  1.00 13.70           H  
ATOM    105 2HG1 VAL A   7       3.141  11.343  -1.147  1.00 13.70           H  
ATOM    106 3HG1 VAL A   7       2.173  11.432   0.345  1.00 13.70           H  
ATOM    107 1HG2 VAL A   7       4.025   9.691   2.075  1.00 13.70           H  
ATOM    108 2HG2 VAL A   7       2.255   9.535   1.997  1.00 13.70           H  
ATOM    109 3HG2 VAL A   7       3.282   8.139   1.664  1.00 13.70           H  
ATOM    110  N   VAL A   8       2.796   9.055  -2.955  1.00 13.72           N  
ATOM    111  CA  VAL A   8       2.726   9.532  -4.322  1.00 13.72           C  
ATOM    112  C   VAL A   8       1.463   9.056  -5.016  1.00 13.72           C  
ATOM    113  O   VAL A   8       0.784   9.841  -5.678  1.00 13.72           O  
ATOM    114  CB  VAL A   8       3.942   9.054  -5.119  1.00 13.72           C  
ATOM    115  CG1 VAL A   8       3.751   9.399  -6.596  1.00 13.72           C  
ATOM    116  CG2 VAL A   8       5.210   9.711  -4.548  1.00 13.72           C  
ATOM    117  H   VAL A   8       3.533   8.400  -2.682  1.00 13.72           H  
ATOM    118  HA  VAL A   8       2.727  10.621  -4.304  1.00 13.72           H  
ATOM    119  HB  VAL A   8       4.024   7.966  -5.034  1.00 13.72           H  
ATOM    120 1HG1 VAL A   8       4.609   9.046  -7.166  1.00 13.72           H  
ATOM    121 2HG1 VAL A   8       2.847   8.911  -6.963  1.00 13.72           H  
ATOM    122 3HG1 VAL A   8       3.654  10.477  -6.713  1.00 13.72           H  
ATOM    123 1HG2 VAL A   8       6.082   9.365  -5.101  1.00 13.72           H  
ATOM    124 2HG2 VAL A   8       5.129  10.792  -4.633  1.00 13.72           H  
ATOM    125 3HG2 VAL A   8       5.317   9.439  -3.501  1.00 13.72           H  
ATOM    126  N   LEU A   9       1.137   7.782  -4.848  1.00 13.69           N  
ATOM    127  CA  LEU A   9      -0.019   7.184  -5.490  1.00 13.69           C  
ATOM    128  C   LEU A   9      -1.299   7.871  -5.008  1.00 13.69           C  
ATOM    129  O   LEU A   9      -2.183   8.183  -5.806  1.00 13.69           O  
ATOM    130  CB  LEU A   9      -0.001   5.689  -5.171  1.00 13.69           C  
ATOM    131  CG  LEU A   9       1.222   4.913  -5.824  1.00 13.69           C  
ATOM    132  CD1 LEU A   9       1.355   3.539  -5.264  1.00 13.69           C  
ATOM    133  CD2 LEU A   9       1.046   4.821  -7.222  1.00 13.69           C  
ATOM    134  H   LEU A   9       1.731   7.191  -4.269  1.00 13.69           H  
ATOM    135  HA  LEU A   9       0.068   7.323  -6.569  1.00 13.69           H  
ATOM    136 1HB  LEU A   9       0.047   5.565  -4.092  1.00 13.69           H  
ATOM    137 2HB  LEU A   9      -0.926   5.242  -5.539  1.00 13.69           H  
ATOM    138  HG  LEU A   9       2.123   5.459  -5.647  1.00 13.69           H  
ATOM    139 1HD1 LEU A   9       2.208   3.053  -5.734  1.00 13.69           H  
ATOM    140 2HD1 LEU A   9       1.517   3.595  -4.192  1.00 13.69           H  
ATOM    141 3HD1 LEU A   9       0.487   2.974  -5.472  1.00 13.69           H  
ATOM    142 1HD2 LEU A   9       1.892   4.304  -7.671  1.00 13.69           H  
ATOM    143 2HD2 LEU A   9       0.138   4.261  -7.415  1.00 13.69           H  
ATOM    144 3HD2 LEU A   9       0.976   5.824  -7.632  1.00 13.69           H  
ATOM    145  N   VAL A  10      -1.362   8.194  -3.714  1.00 13.53           N  
ATOM    146  CA  VAL A  10      -2.516   8.902  -3.183  1.00 13.53           C  
ATOM    147  C   VAL A  10      -2.624  10.278  -3.813  1.00 13.53           C  
ATOM    148  O   VAL A  10      -3.720  10.709  -4.173  1.00 13.53           O  
ATOM    149  CB  VAL A  10      -2.454   9.027  -1.656  1.00 13.53           C  
ATOM    150  CG1 VAL A  10      -3.557   9.959  -1.182  1.00 13.53           C  
ATOM    151  CG2 VAL A  10      -2.648   7.643  -1.016  1.00 13.53           C  
ATOM    152  H   VAL A  10      -0.612   7.919  -3.081  1.00 13.53           H  
ATOM    153  HA  VAL A  10      -3.410   8.346  -3.436  1.00 13.53           H  
ATOM    154  HB  VAL A  10      -1.484   9.443  -1.366  1.00 13.53           H  
ATOM    155 1HG1 VAL A  10      -3.512  10.052  -0.098  1.00 13.53           H  
ATOM    156 2HG1 VAL A  10      -3.420  10.940  -1.638  1.00 13.53           H  
ATOM    157 3HG1 VAL A  10      -4.526   9.553  -1.474  1.00 13.53           H  
ATOM    158 1HG2 VAL A  10      -2.600   7.733   0.067  1.00 13.53           H  
ATOM    159 2HG2 VAL A  10      -3.600   7.254  -1.298  1.00 13.53           H  
ATOM    160 3HG2 VAL A  10      -1.886   6.965  -1.351  1.00 13.53           H  
ATOM    161  N   ALA A  11      -1.496  10.984  -3.938  1.00 13.19           N  
ATOM    162  CA  ALA A  11      -1.516  12.300  -4.560  1.00 13.19           C  
ATOM    163  C   ALA A  11      -2.021  12.224  -6.005  1.00 13.19           C  
ATOM    164  O   ALA A  11      -2.800  13.078  -6.446  1.00 13.19           O  
ATOM    165  CB  ALA A  11      -0.123  12.897  -4.531  1.00 13.19           C  
ATOM    166  H   ALA A  11      -0.612  10.606  -3.590  1.00 13.19           H  
ATOM    167  HA  ALA A  11      -2.193  12.933  -3.991  1.00 13.19           H  
ATOM    168 1HB  ALA A  11      -0.141  13.891  -4.970  1.00 13.19           H  
ATOM    169 2HB  ALA A  11       0.220  12.957  -3.497  1.00 13.19           H  
ATOM    170 3HB  ALA A  11       0.555  12.264  -5.097  1.00 13.19           H  
ATOM    171  N   LEU A  12      -1.621  11.176  -6.728  1.00 12.68           N  
ATOM    172  CA  LEU A  12      -2.049  11.009  -8.110  1.00 12.68           C  
ATOM    173  C   LEU A  12      -3.559  10.777  -8.165  1.00 12.68           C  
ATOM    174  O   LEU A  12      -4.243  11.289  -9.060  1.00 12.68           O  
ATOM    175  CB  LEU A  12      -1.251   9.874  -8.751  1.00 12.68           C  
ATOM    176  CG  LEU A  12       0.260  10.211  -8.914  1.00 12.68           C  
ATOM    177  CD1 LEU A  12       1.022   9.003  -9.390  1.00 12.68           C  
ATOM    178  CD2 LEU A  12       0.416  11.360  -9.876  1.00 12.68           C  
ATOM    179  H   LEU A  12      -0.967  10.504  -6.319  1.00 12.68           H  
ATOM    180  HA  LEU A  12      -1.829  11.927  -8.651  1.00 12.68           H  
ATOM    181 1HB  LEU A  12      -1.335   8.983  -8.126  1.00 12.68           H  
ATOM    182 2HB  LEU A  12      -1.667   9.648  -9.730  1.00 12.68           H  
ATOM    183  HG  LEU A  12       0.660  10.499  -7.957  1.00 12.68           H  
ATOM    184 1HD1 LEU A  12       2.078   9.248  -9.480  1.00 12.68           H  
ATOM    185 2HD1 LEU A  12       0.900   8.184  -8.684  1.00 12.68           H  
ATOM    186 3HD1 LEU A  12       0.645   8.717 -10.349  1.00 12.68           H  
ATOM    187 1HD2 LEU A  12       1.473  11.608  -9.975  1.00 12.68           H  
ATOM    188 2HD2 LEU A  12       0.016  11.074 -10.850  1.00 12.68           H  
ATOM    189 3HD2 LEU A  12      -0.127  12.227  -9.499  1.00 12.68           H  
ATOM    190  N   VAL A  13      -4.079  10.040  -7.182  1.00 12.06           N  
ATOM    191  CA  VAL A  13      -5.511   9.823  -7.061  1.00 12.06           C  
ATOM    192  C   VAL A  13      -6.222  11.094  -6.703  1.00 12.06           C  
ATOM    193  O   VAL A  13      -7.295  11.382  -7.224  1.00 12.06           O  
ATOM    194  CB  VAL A  13      -5.861   8.753  -6.049  1.00 12.06           C  
ATOM    195  CG1 VAL A  13      -7.366   8.727  -5.828  1.00 12.06           C  
ATOM    196  CG2 VAL A  13      -5.450   7.522  -6.607  1.00 12.06           C  
ATOM    197  H   VAL A  13      -3.450   9.603  -6.505  1.00 12.06           H  
ATOM    198  HA  VAL A  13      -5.877   9.481  -8.025  1.00 12.06           H  
ATOM    199  HB  VAL A  13      -5.364   8.940  -5.100  1.00 12.06           H  
ATOM    200 1HG1 VAL A  13      -7.609   7.934  -5.126  1.00 12.06           H  
ATOM    201 2HG1 VAL A  13      -7.693   9.684  -5.421  1.00 12.06           H  
ATOM    202 3HG1 VAL A  13      -7.870   8.540  -6.772  1.00 12.06           H  
ATOM    203 1HG2 VAL A  13      -5.688   6.712  -5.976  1.00 12.06           H  
ATOM    204 2HG2 VAL A  13      -5.983   7.424  -7.535  1.00 12.06           H  
ATOM    205 3HG2 VAL A  13      -4.380   7.545  -6.781  1.00 12.06           H  
ATOM    206  N   ALA A  14      -5.646  11.889  -5.816  1.00 11.36           N  
ATOM    207  CA  ALA A  14      -6.298  13.129  -5.463  1.00 11.36           C  
ATOM    208  C   ALA A  14      -6.546  13.935  -6.738  1.00 11.36           C  
ATOM    209  O   ALA A  14      -7.627  14.501  -6.928  1.00 11.36           O  
ATOM    210  CB  ALA A  14      -5.439  13.907  -4.482  1.00 11.36           C  
ATOM    211  H   ALA A  14      -4.771  11.617  -5.373  1.00 11.36           H  
ATOM    212  HA  ALA A  14      -7.258  12.900  -5.002  1.00 11.36           H  
ATOM    213 1HB  ALA A  14      -5.941  14.834  -4.215  1.00 11.36           H  
ATOM    214 2HB  ALA A  14      -5.277  13.305  -3.588  1.00 11.36           H  
ATOM    215 3HB  ALA A  14      -4.481  14.135  -4.939  1.00 11.36           H  
ATOM    216  N   VAL A  15      -5.594  13.917  -7.669  1.00 10.66           N  
ATOM    217  CA  VAL A  15      -5.824  14.625  -8.915  1.00 10.66           C  
ATOM    218  C   VAL A  15      -6.912  13.937  -9.752  1.00 10.66           C  
ATOM    219  O   VAL A  15      -7.898  14.569 -10.143  1.00 10.66           O  
ATOM    220  CB  VAL A  15      -4.529  14.687  -9.735  1.00 10.66           C  
ATOM    221  CG1 VAL A  15      -4.821  15.293 -11.107  1.00 10.66           C  
ATOM    222  CG2 VAL A  15      -3.494  15.487  -8.973  1.00 10.66           C  
ATOM    223  H   VAL A  15      -4.703  13.450  -7.479  1.00 10.66           H  
ATOM    224  HA  VAL A  15      -6.146  15.639  -8.682  1.00 10.66           H  
ATOM    225  HB  VAL A  15      -4.155  13.678  -9.895  1.00 10.66           H  
ATOM    226 1HG1 VAL A  15      -3.905  15.322 -11.694  1.00 10.66           H  
ATOM    227 2HG1 VAL A  15      -5.560  14.681 -11.623  1.00 10.66           H  
ATOM    228 3HG1 VAL A  15      -5.207  16.303 -10.987  1.00 10.66           H  
ATOM    229 1HG2 VAL A  15      -2.568  15.523  -9.546  1.00 10.66           H  
ATOM    230 2HG2 VAL A  15      -3.863  16.498  -8.812  1.00 10.66           H  
ATOM    231 3HG2 VAL A  15      -3.308  15.011  -8.011  1.00 10.66           H  
ATOM    232  N   ALA A  16      -6.770  12.623  -9.962  1.00  9.98           N  
ATOM    233  CA  ALA A  16      -7.706  11.855 -10.789  1.00  9.98           C  
ATOM    234  C   ALA A  16      -9.148  11.908 -10.285  1.00  9.98           C  
ATOM    235  O   ALA A  16     -10.083  11.868 -11.093  1.00  9.98           O  
ATOM    236  CB  ALA A  16      -7.258  10.401 -10.851  1.00  9.98           C  
ATOM    237  H   ALA A  16      -5.954  12.148  -9.572  1.00  9.98           H  
ATOM    238  HA  ALA A  16      -7.683  12.283 -11.793  1.00  9.98           H  
ATOM    239 1HB  ALA A  16      -7.923   9.838 -11.499  1.00  9.98           H  
ATOM    240 2HB  ALA A  16      -6.242  10.352 -11.241  1.00  9.98           H  
ATOM    241 3HB  ALA A  16      -7.285   9.978  -9.850  1.00  9.98           H  
ATOM    242  N   SER A  17      -9.317  11.946  -8.948  1.00  9.32           N  
ATOM    243  CA  SER A  17     -10.625  11.979  -8.295  1.00  9.32           C  
ATOM    244  C   SER A  17     -11.193  13.391  -8.121  1.00  9.32           C  
ATOM    245  O   SER A  17     -12.407  13.555  -7.979  1.00  9.32           O  
ATOM    246  CB  SER A  17     -10.571  11.224  -6.978  1.00  9.32           C  
ATOM    247  OG  SER A  17      -9.705  11.833  -6.072  1.00  9.32           O  
ATOM    248  H   SER A  17      -8.496  11.943  -8.362  1.00  9.32           H  
ATOM    249  HA  SER A  17     -11.310  11.445  -8.922  1.00  9.32           H  
ATOM    250 1HB  SER A  17     -11.570  11.168  -6.551  1.00  9.32           H  
ATOM    251 2HB  SER A  17     -10.237  10.205  -7.164  1.00  9.32           H  
ATOM    252  HG  SER A  17      -8.824  11.819  -6.509  1.00  9.32           H  
ATOM    253  N   THR A  18     -10.337  14.423  -8.151  1.00  8.65           N  
ATOM    254  CA  THR A  18     -10.823  15.803  -8.154  1.00  8.65           C  
ATOM    255  C   THR A  18     -11.516  16.018  -9.491  1.00  8.65           C  
ATOM    256  O   THR A  18     -12.571  16.648  -9.591  1.00  8.65           O  
ATOM    257  CB  THR A  18      -9.697  16.838  -7.971  1.00  8.65           C  
ATOM    258  OG1 THR A  18      -9.066  16.650  -6.701  1.00  8.65           O  
ATOM    259  CG2 THR A  18     -10.249  18.244  -8.068  1.00  8.65           C  
ATOM    260  H   THR A  18      -9.330  14.261  -8.171  1.00  8.65           H  
ATOM    261  HA  THR A  18     -11.554  15.929  -7.356  1.00  8.65           H  
ATOM    262  HB  THR A  18      -8.949  16.690  -8.753  1.00  8.65           H  
ATOM    263  HG1 THR A  18      -8.670  15.756  -6.673  1.00  8.65           H  
ATOM    264 1HG2 THR A  18      -9.438  18.960  -7.946  1.00  8.65           H  
ATOM    265 2HG2 THR A  18     -10.713  18.380  -9.045  1.00  8.65           H  
ATOM    266 3HG2 THR A  18     -10.992  18.398  -7.287  1.00  8.65           H  
ATOM    267  N   GLN A  19     -10.868  15.480 -10.515  1.00  7.95           N  
ATOM    268  CA  GLN A  19     -11.290  15.504 -11.899  1.00  7.95           C  
ATOM    269  C   GLN A  19     -12.361  14.433 -12.114  1.00  7.95           C  
ATOM    270  O   GLN A  19     -12.512  13.526 -11.305  1.00  7.95           O  
ATOM    271  CB  GLN A  19     -10.080  15.184 -12.788  1.00  7.95           C  
ATOM    272  CG  GLN A  19      -8.942  16.202 -12.733  1.00  7.95           C  
ATOM    273  CD  GLN A  19      -7.739  15.746 -13.560  1.00  7.95           C  
ATOM    274  OE1 GLN A  19      -7.408  14.554 -13.597  1.00  7.95           O  
ATOM    275  NE2 GLN A  19      -7.077  16.691 -14.215  1.00  7.95           N  
ATOM    276  H   GLN A  19      -9.982  15.014 -10.312  1.00  7.95           H  
ATOM    277  HA  GLN A  19     -11.704  16.482 -12.137  1.00  7.95           H  
ATOM    278 1HB  GLN A  19      -9.665  14.221 -12.487  1.00  7.95           H  
ATOM    279 2HB  GLN A  19     -10.398  15.097 -13.822  1.00  7.95           H  
ATOM    280 1HG  GLN A  19      -9.296  17.149 -13.136  1.00  7.95           H  
ATOM    281 2HG  GLN A  19      -8.626  16.334 -11.701  1.00  7.95           H  
ATOM    282 1HE2 GLN A  19      -6.278  16.451 -14.767  1.00  7.95           H  
ATOM    283 2HE2 GLN A  19      -7.376  17.642 -14.152  1.00  7.95           H  
ATOM    284  N   GLU A  20     -13.112  14.519 -13.210  1.00  7.20           N  
ATOM    285  CA  GLU A  20     -14.074  13.458 -13.525  1.00  7.20           C  
ATOM    286  C   GLU A  20     -13.391  12.346 -14.324  1.00  7.20           C  
ATOM    287  O   GLU A  20     -13.999  11.327 -14.662  1.00  7.20           O  
ATOM    288  CB  GLU A  20     -15.264  14.012 -14.304  1.00  7.20           C  
ATOM    289  CG  GLU A  20     -16.115  15.003 -13.517  1.00  7.20           C  
ATOM    290  CD  GLU A  20     -17.275  15.560 -14.312  1.00  7.20           C  
ATOM    291  OE1 GLU A  20     -17.418  15.199 -15.457  1.00  7.20           O  
ATOM    292  OE2 GLU A  20     -18.017  16.346 -13.770  1.00  7.20           O  
ATOM    293  H   GLU A  20     -13.008  15.304 -13.838  1.00  7.20           H  
ATOM    294  HA  GLU A  20     -14.439  13.029 -12.590  1.00  7.20           H  
ATOM    295 1HB  GLU A  20     -14.909  14.512 -15.206  1.00  7.20           H  
ATOM    296 2HB  GLU A  20     -15.908  13.188 -14.618  1.00  7.20           H  
ATOM    297 1HG  GLU A  20     -16.505  14.501 -12.632  1.00  7.20           H  
ATOM    298 2HG  GLU A  20     -15.480  15.823 -13.185  1.00  7.20           H  
ATOM    299  N   TYR A  21     -12.103  12.551 -14.578  1.00  6.43           N  
ATOM    300  CA  TYR A  21     -11.241  11.662 -15.330  1.00  6.43           C  
ATOM    301  C   TYR A  21     -11.289  10.233 -14.847  1.00  6.43           C  
ATOM    302  O   TYR A  21     -11.516   9.318 -15.639  1.00  6.43           O  
ATOM    303  CB  TYR A  21      -9.804  12.172 -15.225  1.00  6.43           C  
ATOM    304  CG  TYR A  21      -8.775  11.254 -15.799  1.00  6.43           C  
ATOM    305  CD1 TYR A  21      -8.562  11.194 -17.166  1.00  6.43           C  
ATOM    306  CD2 TYR A  21      -8.013  10.480 -14.935  1.00  6.43           C  
ATOM    307  CE1 TYR A  21      -7.589  10.356 -17.666  1.00  6.43           C  
ATOM    308  CE2 TYR A  21      -7.044   9.649 -15.435  1.00  6.43           C  
ATOM    309  CZ  TYR A  21      -6.831   9.588 -16.792  1.00  6.43           C  
ATOM    310  OH  TYR A  21      -5.854   8.778 -17.277  1.00  6.43           O  
ATOM    311  H   TYR A  21     -11.703  13.404 -14.231  1.00  6.43           H  
ATOM    312  HA  TYR A  21     -11.558  11.675 -16.373  1.00  6.43           H  
ATOM    313 1HB  TYR A  21      -9.720  13.136 -15.727  1.00  6.43           H  
ATOM    314 2HB  TYR A  21      -9.557  12.336 -14.172  1.00  6.43           H  
ATOM    315  HD1 TYR A  21      -9.157  11.808 -17.840  1.00  6.43           H  
ATOM    316  HD2 TYR A  21      -8.182  10.538 -13.861  1.00  6.43           H  
ATOM    317  HE1 TYR A  21      -7.411  10.304 -18.739  1.00  6.43           H  
ATOM    318  HE2 TYR A  21      -6.434   9.042 -14.762  1.00  6.43           H  
ATOM    319  HH  TYR A  21      -5.230   8.554 -16.547  1.00  6.43           H  
ATOM    320  N   TYR A  22     -11.127  10.012 -13.548  1.00  5.68           N  
ATOM    321  CA  TYR A  22     -11.140   8.645 -13.053  1.00  5.68           C  
ATOM    322  C   TYR A  22     -12.399   7.877 -13.460  1.00  5.68           C  
ATOM    323  O   TYR A  22     -12.348   6.660 -13.645  1.00  5.68           O  
ATOM    324  CB  TYR A  22     -11.020   8.651 -11.542  1.00  5.68           C  
ATOM    325  CG  TYR A  22     -12.294   8.855 -10.749  1.00  5.68           C  
ATOM    326  CD1 TYR A  22     -12.964   7.751 -10.227  1.00  5.68           C  
ATOM    327  CD2 TYR A  22     -12.799  10.117 -10.550  1.00  5.68           C  
ATOM    328  CE1 TYR A  22     -14.109   7.931  -9.474  1.00  5.68           C  
ATOM    329  CE2 TYR A  22     -13.939  10.306  -9.799  1.00  5.68           C  
ATOM    330  CZ  TYR A  22     -14.594   9.218  -9.253  1.00  5.68           C  
ATOM    331  OH  TYR A  22     -15.728   9.401  -8.486  1.00  5.68           O  
ATOM    332  H   TYR A  22     -10.934  10.775 -12.891  1.00  5.68           H  
ATOM    333  HA  TYR A  22     -10.280   8.121 -13.473  1.00  5.68           H  
ATOM    334 1HB  TYR A  22     -10.607   7.741 -11.243  1.00  5.68           H  
ATOM    335 2HB  TYR A  22     -10.325   9.414 -11.248  1.00  5.68           H  
ATOM    336  HD1 TYR A  22     -12.575   6.748 -10.393  1.00  5.68           H  
ATOM    337  HD2 TYR A  22     -12.293  10.980 -10.973  1.00  5.68           H  
ATOM    338  HE1 TYR A  22     -14.624   7.069  -9.049  1.00  5.68           H  
ATOM    339  HE2 TYR A  22     -14.316  11.320  -9.638  1.00  5.68           H  
ATOM    340  HH  TYR A  22     -16.087   8.545  -8.237  1.00  5.68           H  
ATOM    341  N   THR A  23     -13.544   8.566 -13.598  1.00  5.01           N  
ATOM    342  CA  THR A  23     -14.770   7.856 -13.904  1.00  5.01           C  
ATOM    343  C   THR A  23     -14.718   7.362 -15.322  1.00  5.01           C  
ATOM    344  O   THR A  23     -14.648   6.159 -15.581  1.00  5.01           O  
ATOM    345  CB  THR A  23     -16.030   8.739 -13.788  1.00  5.01           C  
ATOM    346  OG1 THR A  23     -15.977   9.809 -14.738  1.00  5.01           O  
ATOM    347  CG2 THR A  23     -16.103   9.333 -12.434  1.00  5.01           C  
ATOM    348  H   THR A  23     -13.554   9.583 -13.532  1.00  5.01           H  
ATOM    349  HA  THR A  23     -14.863   7.006 -13.235  1.00  5.01           H  
ATOM    350  HB  THR A  23     -16.911   8.130 -13.975  1.00  5.01           H  
ATOM    351  HG1 THR A  23     -15.332  10.474 -14.441  1.00  5.01           H  
ATOM    352 1HG2 THR A  23     -16.991   9.957 -12.352  1.00  5.01           H  
ATOM    353 2HG2 THR A  23     -16.144   8.543 -11.691  1.00  5.01           H  
ATOM    354 3HG2 THR A  23     -15.219   9.944 -12.284  1.00  5.01           H  
ATOM    355  N   GLY A  24     -14.709   8.317 -16.245  1.00  4.42           N  
ATOM    356  CA  GLY A  24     -14.737   7.999 -17.664  1.00  4.42           C  
ATOM    357  C   GLY A  24     -13.574   7.109 -18.091  1.00  4.42           C  
ATOM    358  O   GLY A  24     -13.742   6.219 -18.926  1.00  4.42           O  
ATOM    359  H   GLY A  24     -14.708   9.288 -15.917  1.00  4.42           H  
ATOM    360 1HA  GLY A  24     -15.679   7.504 -17.900  1.00  4.42           H  
ATOM    361 2HA  GLY A  24     -14.715   8.926 -18.236  1.00  4.42           H  
ATOM    362  N   LYS A  25     -12.396   7.311 -17.500  1.00  3.89           N  
ATOM    363  CA  LYS A  25     -11.265   6.483 -17.861  1.00  3.89           C  
ATOM    364  C   LYS A  25     -11.372   5.052 -17.345  1.00  3.89           C  
ATOM    365  O   LYS A  25     -11.293   4.106 -18.134  1.00  3.89           O  
ATOM    366  CB  LYS A  25      -9.953   7.121 -17.386  1.00  3.89           C  
ATOM    367  CG  LYS A  25      -8.717   6.254 -17.615  1.00  3.89           C  
ATOM    368  CD  LYS A  25      -8.469   5.864 -19.050  1.00  3.89           C  
ATOM    369  CE  LYS A  25      -7.926   6.980 -19.907  1.00  3.89           C  
ATOM    370  NZ  LYS A  25      -7.551   6.453 -21.254  1.00  3.89           N  
ATOM    371  H   LYS A  25     -12.272   8.050 -16.809  1.00  3.89           H  
ATOM    372  HA  LYS A  25     -11.227   6.429 -18.948  1.00  3.89           H  
ATOM    373 1HB  LYS A  25      -9.807   8.080 -17.880  1.00  3.89           H  
ATOM    374 2HB  LYS A  25     -10.017   7.317 -16.312  1.00  3.89           H  
ATOM    375 1HG  LYS A  25      -7.839   6.778 -17.239  1.00  3.89           H  
ATOM    376 2HG  LYS A  25      -8.823   5.356 -17.067  1.00  3.89           H  
ATOM    377 1HD  LYS A  25      -7.753   5.042 -19.068  1.00  3.89           H  
ATOM    378 2HD  LYS A  25      -9.400   5.507 -19.493  1.00  3.89           H  
ATOM    379 1HE  LYS A  25      -8.667   7.769 -20.017  1.00  3.89           H  
ATOM    380 2HE  LYS A  25      -7.036   7.392 -19.429  1.00  3.89           H  
ATOM    381 1HZ  LYS A  25      -7.162   7.178 -21.824  1.00  3.89           H  
ATOM    382 2HZ  LYS A  25      -6.852   5.696 -21.114  1.00  3.89           H  
ATOM    383 3HZ  LYS A  25      -8.360   6.061 -21.705  1.00  3.89           H  
ATOM    384  N   TRP A  26     -11.617   4.844 -16.051  1.00  3.43           N  
ATOM    385  CA  TRP A  26     -11.588   3.469 -15.572  1.00  3.43           C  
ATOM    386  C   TRP A  26     -12.795   2.685 -16.068  1.00  3.43           C  
ATOM    387  O   TRP A  26     -12.707   1.477 -16.301  1.00  3.43           O  
ATOM    388  CB  TRP A  26     -11.433   3.455 -14.064  1.00  3.43           C  
ATOM    389  CG  TRP A  26     -10.131   4.071 -13.720  1.00  3.43           C  
ATOM    390  CD1 TRP A  26      -9.091   4.190 -14.576  1.00  3.43           C  
ATOM    391  CD2 TRP A  26      -9.709   4.689 -12.492  1.00  3.43           C  
ATOM    392  NE1 TRP A  26      -8.066   4.861 -13.988  1.00  3.43           N  
ATOM    393  CE2 TRP A  26      -8.425   5.181 -12.717  1.00  3.43           C  
ATOM    394  CE3 TRP A  26     -10.307   4.874 -11.245  1.00  3.43           C  
ATOM    395  CZ2 TRP A  26      -7.739   5.856 -11.769  1.00  3.43           C  
ATOM    396  CZ3 TRP A  26      -9.593   5.544 -10.257  1.00  3.43           C  
ATOM    397  CH2 TRP A  26      -8.344   6.034 -10.514  1.00  3.43           C  
ATOM    398  H   TRP A  26     -11.774   5.606 -15.385  1.00  3.43           H  
ATOM    399  HA  TRP A  26     -10.698   2.995 -15.976  1.00  3.43           H  
ATOM    400 1HB  TRP A  26     -12.214   4.043 -13.613  1.00  3.43           H  
ATOM    401 2HB  TRP A  26     -11.485   2.443 -13.673  1.00  3.43           H  
ATOM    402  HD1 TRP A  26      -9.090   3.814 -15.588  1.00  3.43           H  
ATOM    403  HE1 TRP A  26      -7.180   5.089 -14.423  1.00  3.43           H  
ATOM    404  HE3 TRP A  26     -11.308   4.499 -11.052  1.00  3.43           H  
ATOM    405  HZ2 TRP A  26      -6.747   6.236 -11.980  1.00  3.43           H  
ATOM    406  HZ3 TRP A  26     -10.064   5.683  -9.284  1.00  3.43           H  
ATOM    407  HH2 TRP A  26      -7.812   6.568  -9.726  1.00  3.43           H  
ATOM    408  N   ASN A  27     -13.899   3.379 -16.344  1.00  3.03           N  
ATOM    409  CA  ASN A  27     -15.094   2.733 -16.864  1.00  3.03           C  
ATOM    410  C   ASN A  27     -14.836   2.071 -18.224  1.00  3.03           C  
ATOM    411  O   ASN A  27     -15.570   1.159 -18.617  1.00  3.03           O  
ATOM    412  CB  ASN A  27     -16.231   3.735 -17.022  1.00  3.03           C  
ATOM    413  CG  ASN A  27     -16.862   4.178 -15.726  1.00  3.03           C  
ATOM    414  OD1 ASN A  27     -16.704   3.545 -14.675  1.00  3.03           O  
ATOM    415  ND2 ASN A  27     -17.591   5.266 -15.785  1.00  3.03           N  
ATOM    416  H   ASN A  27     -13.940   4.382 -16.153  1.00  3.03           H  
ATOM    417  HA  ASN A  27     -15.395   1.951 -16.166  1.00  3.03           H  
ATOM    418 1HB  ASN A  27     -15.847   4.621 -17.536  1.00  3.03           H  
ATOM    419 2HB  ASN A  27     -17.004   3.303 -17.656  1.00  3.03           H  
ATOM    420 1HD2 ASN A  27     -18.042   5.612 -14.964  1.00  3.03           H  
ATOM    421 2HD2 ASN A  27     -17.693   5.748 -16.653  1.00  3.03           H  
ATOM    422  N   SER A  28     -13.836   2.568 -18.966  1.00  2.68           N  
ATOM    423  CA  SER A  28     -13.526   2.081 -20.298  1.00  2.68           C  
ATOM    424  C   SER A  28     -12.491   0.955 -20.322  1.00  2.68           C  
ATOM    425  O   SER A  28     -12.157   0.456 -21.400  1.00  2.68           O  
ATOM    426  CB  SER A  28     -13.032   3.221 -21.171  1.00  2.68           C  
ATOM    427  OG  SER A  28     -11.773   3.681 -20.762  1.00  2.68           O  
ATOM    428  H   SER A  28     -13.228   3.293 -18.584  1.00  2.68           H  
ATOM    429  HA  SER A  28     -14.447   1.695 -20.734  1.00  2.68           H  
ATOM    430 1HB  SER A  28     -12.988   2.899 -22.208  1.00  2.68           H  
ATOM    431 2HB  SER A  28     -13.748   4.042 -21.112  1.00  2.68           H  
ATOM    432  HG  SER A  28     -11.814   3.780 -19.786  1.00  2.68           H  
ATOM    433  N   VAL A  29     -11.947   0.560 -19.170  1.00  2.40           N  
ATOM    434  CA  VAL A  29     -10.914  -0.466 -19.225  1.00  2.40           C  
ATOM    435  C   VAL A  29     -11.534  -1.857 -19.323  1.00  2.40           C  
ATOM    436  O   VAL A  29     -12.250  -2.313 -18.428  1.00  2.40           O  
ATOM    437  CB  VAL A  29      -9.995  -0.386 -17.985  1.00  2.40           C  
ATOM    438  CG1 VAL A  29      -8.956  -1.523 -18.034  1.00  2.40           C  
ATOM    439  CG2 VAL A  29      -9.299   0.991 -17.948  1.00  2.40           C  
ATOM    440  H   VAL A  29     -12.239   0.955 -18.274  1.00  2.40           H  
ATOM    441  HA  VAL A  29     -10.303  -0.291 -20.111  1.00  2.40           H  
ATOM    442  HB  VAL A  29     -10.599  -0.515 -17.083  1.00  2.40           H  
ATOM    443 1HG1 VAL A  29      -8.318  -1.477 -17.156  1.00  2.40           H  
ATOM    444 2HG1 VAL A  29      -9.466  -2.481 -18.058  1.00  2.40           H  
ATOM    445 3HG1 VAL A  29      -8.344  -1.418 -18.931  1.00  2.40           H  
ATOM    446 1HG2 VAL A  29      -8.660   1.063 -17.070  1.00  2.40           H  
ATOM    447 2HG2 VAL A  29      -8.695   1.120 -18.850  1.00  2.40           H  
ATOM    448 3HG2 VAL A  29     -10.055   1.773 -17.910  1.00  2.40           H  
ATOM    449  N   ASP A  30     -11.236  -2.573 -20.405  1.00  2.16           N  
ATOM    450  CA  ASP A  30     -11.848  -3.884 -20.576  1.00  2.16           C  
ATOM    451  C   ASP A  30     -11.077  -4.941 -19.821  1.00  2.16           C  
ATOM    452  O   ASP A  30     -10.282  -5.699 -20.389  1.00  2.16           O  
ATOM    453  CB  ASP A  30     -11.959  -4.250 -22.058  1.00  2.16           C  
ATOM    454  CG  ASP A  30     -12.727  -5.574 -22.323  1.00  2.16           C  
ATOM    455  OD1 ASP A  30     -12.930  -6.345 -21.392  1.00  2.16           O  
ATOM    456  OD2 ASP A  30     -13.082  -5.809 -23.452  1.00  2.16           O  
ATOM    457  H   ASP A  30     -10.632  -2.186 -21.116  1.00  2.16           H  
ATOM    458  HA  ASP A  30     -12.858  -3.846 -20.167  1.00  2.16           H  
ATOM    459 1HB  ASP A  30     -12.460  -3.442 -22.595  1.00  2.16           H  
ATOM    460 2HB  ASP A  30     -10.958  -4.346 -22.478  1.00  2.16           H  
ATOM    461  N   THR A  31     -11.404  -5.039 -18.542  1.00  1.95           N  
ATOM    462  CA  THR A  31     -10.715  -5.930 -17.629  1.00  1.95           C  
ATOM    463  C   THR A  31     -10.991  -7.396 -17.927  1.00  1.95           C  
ATOM    464  O   THR A  31     -10.212  -8.264 -17.533  1.00  1.95           O  
ATOM    465  CB  THR A  31     -11.082  -5.600 -16.179  1.00  1.95           C  
ATOM    466  OG1 THR A  31     -12.494  -5.759 -15.987  1.00  1.95           O  
ATOM    467  CG2 THR A  31     -10.684  -4.177 -15.844  1.00  1.95           C  
ATOM    468  H   THR A  31     -12.084  -4.359 -18.198  1.00  1.95           H  
ATOM    469  HA  THR A  31      -9.652  -5.775 -17.733  1.00  1.95           H  
ATOM    470  HB  THR A  31     -10.552  -6.274 -15.524  1.00  1.95           H  
ATOM    471  HG1 THR A  31     -12.688  -6.698 -15.894  1.00  1.95           H  
ATOM    472 1HG2 THR A  31     -10.943  -3.966 -14.806  1.00  1.95           H  
ATOM    473 2HG2 THR A  31      -9.610  -4.059 -15.984  1.00  1.95           H  
ATOM    474 3HG2 THR A  31     -11.210  -3.489 -16.492  1.00  1.95           H  
ATOM    475  N   HIS A  32     -12.072  -7.678 -18.659  1.00  1.77           N  
ATOM    476  CA  HIS A  32     -12.380  -9.054 -18.996  1.00  1.77           C  
ATOM    477  C   HIS A  32     -11.434  -9.491 -20.098  1.00  1.77           C  
ATOM    478  O   HIS A  32     -10.779 -10.527 -19.985  1.00  1.77           O  
ATOM    479  CB  HIS A  32     -13.827  -9.196 -19.468  1.00  1.77           C  
ATOM    480  CG  HIS A  32     -14.849  -8.959 -18.391  1.00  1.77           C  
ATOM    481  ND1 HIS A  32     -15.012  -9.807 -17.311  1.00  1.77           N  
ATOM    482  CD2 HIS A  32     -15.758  -7.968 -18.231  1.00  1.77           C  
ATOM    483  CE1 HIS A  32     -15.983  -9.346 -16.535  1.00  1.77           C  
ATOM    484  NE2 HIS A  32     -16.451  -8.234 -17.073  1.00  1.77           N  
ATOM    485  H   HIS A  32     -12.663  -6.924 -18.996  1.00  1.77           H  
ATOM    486  HA  HIS A  32     -12.235  -9.698 -18.134  1.00  1.77           H  
ATOM    487 1HB  HIS A  32     -14.012  -8.488 -20.281  1.00  1.77           H  
ATOM    488 2HB  HIS A  32     -13.976 -10.200 -19.869  1.00  1.77           H  
ATOM    489  HD2 HIS A  32     -15.912  -7.118 -18.898  1.00  1.77           H  
ATOM    490  HE1 HIS A  32     -16.341  -9.804 -15.609  1.00  1.77           H  
ATOM    491  HE2 HIS A  32     -17.197  -7.667 -16.694  1.00  1.77           H  
ATOM    492  N   ALA A  33     -11.274  -8.657 -21.132  1.00  1.61           N  
ATOM    493  CA  ALA A  33     -10.362  -9.017 -22.210  1.00  1.61           C  
ATOM    494  C   ALA A  33      -8.961  -9.184 -21.667  1.00  1.61           C  
ATOM    495  O   ALA A  33      -8.238 -10.098 -22.065  1.00  1.61           O  
ATOM    496  CB  ALA A  33     -10.354  -7.970 -23.298  1.00  1.61           C  
ATOM    497  H   ALA A  33     -11.819  -7.787 -21.190  1.00  1.61           H  
ATOM    498  HA  ALA A  33     -10.689  -9.970 -22.627  1.00  1.61           H  
ATOM    499 1HB  ALA A  33      -9.675  -8.268 -24.091  1.00  1.61           H  
ATOM    500 2HB  ALA A  33     -11.362  -7.857 -23.701  1.00  1.61           H  
ATOM    501 3HB  ALA A  33     -10.026  -7.018 -22.876  1.00  1.61           H  
ATOM    502  N   ILE A  34      -8.597  -8.331 -20.710  1.00  1.49           N  
ATOM    503  CA  ILE A  34      -7.270  -8.394 -20.135  1.00  1.49           C  
ATOM    504  C   ILE A  34      -7.020  -9.711 -19.428  1.00  1.49           C  
ATOM    505  O   ILE A  34      -5.973 -10.312 -19.633  1.00  1.49           O  
ATOM    506  CB  ILE A  34      -7.033  -7.235 -19.169  1.00  1.49           C  
ATOM    507  CG1 ILE A  34      -7.000  -5.927 -19.961  1.00  1.49           C  
ATOM    508  CG2 ILE A  34      -5.692  -7.455 -18.436  1.00  1.49           C  
ATOM    509  CD1 ILE A  34      -7.095  -4.694 -19.108  1.00  1.49           C  
ATOM    510  H   ILE A  34      -9.244  -7.590 -20.426  1.00  1.49           H  
ATOM    511  HA  ILE A  34      -6.549  -8.306 -20.940  1.00  1.49           H  
ATOM    512  HB  ILE A  34      -7.845  -7.182 -18.450  1.00  1.49           H  
ATOM    513 1HG1 ILE A  34      -6.064  -5.889 -20.512  1.00  1.49           H  
ATOM    514 2HG1 ILE A  34      -7.819  -5.920 -20.676  1.00  1.49           H  
ATOM    515 1HG2 ILE A  34      -5.514  -6.629 -17.750  1.00  1.49           H  
ATOM    516 2HG2 ILE A  34      -5.731  -8.388 -17.876  1.00  1.49           H  
ATOM    517 3HG2 ILE A  34      -4.878  -7.504 -19.163  1.00  1.49           H  
ATOM    518 1HD1 ILE A  34      -7.048  -3.811 -19.742  1.00  1.49           H  
ATOM    519 2HD1 ILE A  34      -8.015  -4.681 -18.571  1.00  1.49           H  
ATOM    520 3HD1 ILE A  34      -6.276  -4.685 -18.405  1.00  1.49           H  
ATOM    521  N   VAL A  35      -7.955 -10.180 -18.600  1.00  1.40           N  
ATOM    522  CA  VAL A  35      -7.706 -11.461 -17.945  1.00  1.40           C  
ATOM    523  C   VAL A  35      -7.899 -12.679 -18.856  1.00  1.40           C  
ATOM    524  O   VAL A  35      -7.284 -13.725 -18.612  1.00  1.40           O  
ATOM    525  CB  VAL A  35      -8.542 -11.634 -16.671  1.00  1.40           C  
ATOM    526  CG1 VAL A  35      -8.200 -10.559 -15.702  1.00  1.40           C  
ATOM    527  CG2 VAL A  35     -10.025 -11.636 -16.983  1.00  1.40           C  
ATOM    528  H   VAL A  35      -8.814  -9.654 -18.421  1.00  1.40           H  
ATOM    529  HA  VAL A  35      -6.666 -11.459 -17.628  1.00  1.40           H  
ATOM    530  HB  VAL A  35      -8.267 -12.553 -16.218  1.00  1.40           H  
ATOM    531 1HG1 VAL A  35      -8.772 -10.718 -14.784  1.00  1.40           H  
ATOM    532 2HG1 VAL A  35      -7.137 -10.592 -15.477  1.00  1.40           H  
ATOM    533 3HG1 VAL A  35      -8.453  -9.590 -16.135  1.00  1.40           H  
ATOM    534 1HG2 VAL A  35     -10.593 -11.765 -16.063  1.00  1.40           H  
ATOM    535 2HG2 VAL A  35     -10.283 -10.701 -17.433  1.00  1.40           H  
ATOM    536 3HG2 VAL A  35     -10.272 -12.447 -17.672  1.00  1.40           H  
ATOM    537  N   ASP A  36      -8.740 -12.572 -19.895  1.00  1.34           N  
ATOM    538  CA  ASP A  36      -8.944 -13.705 -20.798  1.00  1.34           C  
ATOM    539  C   ASP A  36      -7.742 -13.921 -21.733  1.00  1.34           C  
ATOM    540  O   ASP A  36      -7.347 -15.055 -22.014  1.00  1.34           O  
ATOM    541  CB  ASP A  36     -10.202 -13.502 -21.654  1.00  1.34           C  
ATOM    542  CG  ASP A  36     -11.521 -13.579 -20.870  1.00  1.34           C  
ATOM    543  OD1 ASP A  36     -11.502 -13.994 -19.737  1.00  1.34           O  
ATOM    544  OD2 ASP A  36     -12.541 -13.247 -21.433  1.00  1.34           O  
ATOM    545  H   ASP A  36      -9.261 -11.706 -20.044  1.00  1.34           H  
ATOM    546  HA  ASP A  36      -9.077 -14.603 -20.195  1.00  1.34           H  
ATOM    547 1HB  ASP A  36     -10.146 -12.518 -22.126  1.00  1.34           H  
ATOM    548 2HB  ASP A  36     -10.220 -14.243 -22.450  1.00  1.34           H  
ATOM    549  N   ASN A  37      -7.161 -12.825 -22.209  1.00  1.31           N  
ATOM    550  CA  ASN A  37      -6.021 -12.841 -23.118  1.00  1.31           C  
ATOM    551  C   ASN A  37      -4.697 -12.959 -22.366  1.00  1.31           C  
ATOM    552  O   ASN A  37      -4.279 -12.024 -21.689  1.00  1.31           O  
ATOM    553  CB  ASN A  37      -6.063 -11.601 -23.983  1.00  1.31           C  
ATOM    554  CG  ASN A  37      -4.966 -11.489 -25.000  1.00  1.31           C  
ATOM    555  OD1 ASN A  37      -3.797 -11.828 -24.744  1.00  1.31           O  
ATOM    556  ND2 ASN A  37      -5.317 -11.008 -26.172  1.00  1.31           N  
ATOM    557  H   ASN A  37      -7.541 -11.913 -21.950  1.00  1.31           H  
ATOM    558  HA  ASN A  37      -6.110 -13.717 -23.761  1.00  1.31           H  
ATOM    559 1HB  ASN A  37      -7.027 -11.543 -24.489  1.00  1.31           H  
ATOM    560 2HB  ASN A  37      -6.005 -10.754 -23.325  1.00  1.31           H  
ATOM    561 1HD2 ASN A  37      -4.636 -10.904 -26.896  1.00  1.31           H  
ATOM    562 2HD2 ASN A  37      -6.269 -10.744 -26.338  1.00  1.31           H  
ATOM    563  N   ASN A  38      -4.009 -14.091 -22.503  1.00  1.29           N  
ATOM    564  CA  ASN A  38      -2.773 -14.316 -21.748  1.00  1.29           C  
ATOM    565  C   ASN A  38      -1.677 -13.277 -22.021  1.00  1.29           C  
ATOM    566  O   ASN A  38      -0.832 -13.018 -21.158  1.00  1.29           O  
ATOM    567  CB  ASN A  38      -2.197 -15.687 -22.062  1.00  1.29           C  
ATOM    568  CG  ASN A  38      -2.935 -16.864 -21.460  1.00  1.29           C  
ATOM    569  OD1 ASN A  38      -3.683 -16.772 -20.480  1.00  1.29           O  
ATOM    570  ND2 ASN A  38      -2.722 -18.012 -22.056  1.00  1.29           N  
ATOM    571  H   ASN A  38      -4.379 -14.823 -23.096  1.00  1.29           H  
ATOM    572  HA  ASN A  38      -3.012 -14.261 -20.686  1.00  1.29           H  
ATOM    573 1HB  ASN A  38      -2.174 -15.816 -23.145  1.00  1.29           H  
ATOM    574 2HB  ASN A  38      -1.163 -15.719 -21.718  1.00  1.29           H  
ATOM    575 1HD2 ASN A  38      -3.171 -18.841 -21.722  1.00  1.29           H  
ATOM    576 2HD2 ASN A  38      -2.111 -18.059 -22.847  1.00  1.29           H  
ATOM    577  N   ARG A  39      -1.650 -12.698 -23.226  1.00  1.29           N  
ATOM    578  CA  ARG A  39      -0.594 -11.742 -23.530  1.00  1.29           C  
ATOM    579  C   ARG A  39      -0.917 -10.424 -22.856  1.00  1.29           C  
ATOM    580  O   ARG A  39      -0.032  -9.761 -22.303  1.00  1.29           O  
ATOM    581  CB  ARG A  39      -0.431 -11.546 -25.031  1.00  1.29           C  
ATOM    582  CG  ARG A  39       0.134 -12.754 -25.769  1.00  1.29           C  
ATOM    583  CD  ARG A  39       0.217 -12.524 -27.240  1.00  1.29           C  
ATOM    584  NE  ARG A  39       0.765 -13.681 -27.941  1.00  1.29           N  
ATOM    585  CZ  ARG A  39       0.862 -13.794 -29.283  1.00  1.29           C  
ATOM    586  NH1 ARG A  39       0.448 -12.818 -30.061  1.00  1.29           N  
ATOM    587  NH2 ARG A  39       1.375 -14.890 -29.816  1.00  1.29           N  
ATOM    588  H   ARG A  39      -2.392 -12.860 -23.897  1.00  1.29           H  
ATOM    589  HA  ARG A  39       0.347 -12.117 -23.129  1.00  1.29           H  
ATOM    590 1HB  ARG A  39      -1.389 -11.299 -25.476  1.00  1.29           H  
ATOM    591 2HB  ARG A  39       0.237 -10.706 -25.213  1.00  1.29           H  
ATOM    592 1HG  ARG A  39       1.136 -12.965 -25.397  1.00  1.29           H  
ATOM    593 2HG  ARG A  39      -0.508 -13.617 -25.591  1.00  1.29           H  
ATOM    594 1HD  ARG A  39      -0.781 -12.328 -27.633  1.00  1.29           H  
ATOM    595 2HD  ARG A  39       0.860 -11.668 -27.440  1.00  1.29           H  
ATOM    596  HE  ARG A  39       1.094 -14.455 -27.381  1.00  1.29           H  
ATOM    597 1HH1 ARG A  39       0.057 -11.980 -29.655  1.00  1.29           H  
ATOM    598 2HH1 ARG A  39       0.522 -12.907 -31.064  1.00  1.29           H  
ATOM    599 1HH2 ARG A  39       1.693 -15.641 -29.219  1.00  1.29           H  
ATOM    600 2HH2 ARG A  39       1.448 -14.977 -30.819  1.00  1.29           H  
ATOM    601  N   LEU A  40      -2.198 -10.045 -22.871  1.00  1.29           N  
ATOM    602  CA  LEU A  40      -2.554  -8.801 -22.200  1.00  1.29           C  
ATOM    603  C   LEU A  40      -2.389  -8.968 -20.711  1.00  1.29           C  
ATOM    604  O   LEU A  40      -1.857  -8.085 -20.039  1.00  1.29           O  
ATOM    605  CB  LEU A  40      -4.001  -8.376 -22.436  1.00  1.29           C  
ATOM    606  CG  LEU A  40      -4.397  -7.911 -23.808  1.00  1.29           C  
ATOM    607  CD1 LEU A  40      -5.931  -7.674 -23.828  1.00  1.29           C  
ATOM    608  CD2 LEU A  40      -3.643  -6.643 -24.128  1.00  1.29           C  
ATOM    609  H   LEU A  40      -2.890 -10.631 -23.342  1.00  1.29           H  
ATOM    610  HA  LEU A  40      -1.887  -8.011 -22.541  1.00  1.29           H  
ATOM    611 1HB  LEU A  40      -4.639  -9.224 -22.176  1.00  1.29           H  
ATOM    612 2HB  LEU A  40      -4.230  -7.569 -21.743  1.00  1.29           H  
ATOM    613  HG  LEU A  40      -4.156  -8.675 -24.542  1.00  1.29           H  
ATOM    614 1HD1 LEU A  40      -6.233  -7.339 -24.818  1.00  1.29           H  
ATOM    615 2HD1 LEU A  40      -6.457  -8.587 -23.588  1.00  1.29           H  
ATOM    616 3HD1 LEU A  40      -6.190  -6.914 -23.092  1.00  1.29           H  
ATOM    617 1HD2 LEU A  40      -3.925  -6.293 -25.122  1.00  1.29           H  
ATOM    618 2HD2 LEU A  40      -3.889  -5.879 -23.389  1.00  1.29           H  
ATOM    619 3HD2 LEU A  40      -2.572  -6.842 -24.102  1.00  1.29           H  
ATOM    620  N   PHE A  41      -2.791 -10.127 -20.193  1.00  1.27           N  
ATOM    621  CA  PHE A  41      -2.692 -10.346 -18.771  1.00  1.27           C  
ATOM    622  C   PHE A  41      -1.260 -10.212 -18.321  1.00  1.27           C  
ATOM    623  O   PHE A  41      -0.982  -9.482 -17.371  1.00  1.27           O  
ATOM    624  CB  PHE A  41      -3.199 -11.705 -18.322  1.00  1.27           C  
ATOM    625  CG  PHE A  41      -3.019 -11.793 -16.848  1.00  1.27           C  
ATOM    626  CD1 PHE A  41      -3.921 -11.167 -16.012  1.00  1.27           C  
ATOM    627  CD2 PHE A  41      -1.933 -12.436 -16.284  1.00  1.27           C  
ATOM    628  CE1 PHE A  41      -3.749 -11.188 -14.655  1.00  1.27           C  
ATOM    629  CE2 PHE A  41      -1.763 -12.457 -14.915  1.00  1.27           C  
ATOM    630  CZ  PHE A  41      -2.676 -11.831 -14.096  1.00  1.27           C  
ATOM    631  H   PHE A  41      -3.221 -10.838 -20.781  1.00  1.27           H  
ATOM    632  HA  PHE A  41      -3.287  -9.585 -18.268  1.00  1.27           H  
ATOM    633 1HB  PHE A  41      -4.252 -11.828 -18.571  1.00  1.27           H  
ATOM    634 2HB  PHE A  41      -2.634 -12.502 -18.802  1.00  1.27           H  
ATOM    635  HD1 PHE A  41      -4.768 -10.642 -16.450  1.00  1.27           H  
ATOM    636  HD2 PHE A  41      -1.201 -12.921 -16.933  1.00  1.27           H  
ATOM    637  HE1 PHE A  41      -4.456 -10.682 -14.029  1.00  1.27           H  
ATOM    638  HE2 PHE A  41      -0.897 -12.963 -14.488  1.00  1.27           H  
ATOM    639  HZ  PHE A  41      -2.542 -11.839 -13.015  1.00  1.27           H  
ATOM    640  N   ASP A  42      -0.336 -10.913 -18.999  1.00  1.24           N  
ATOM    641  CA  ASP A  42       1.066 -10.859 -18.612  1.00  1.24           C  
ATOM    642  C   ASP A  42       1.603  -9.441 -18.708  1.00  1.24           C  
ATOM    643  O   ASP A  42       2.360  -8.998 -17.843  1.00  1.24           O  
ATOM    644  CB  ASP A  42       1.899 -11.769 -19.523  1.00  1.24           C  
ATOM    645  CG  ASP A  42       3.374 -11.930 -19.103  1.00  1.24           C  
ATOM    646  OD1 ASP A  42       3.620 -12.529 -18.085  1.00  1.24           O  
ATOM    647  OD2 ASP A  42       4.244 -11.443 -19.800  1.00  1.24           O  
ATOM    648  H   ASP A  42      -0.605 -11.509 -19.785  1.00  1.24           H  
ATOM    649  HA  ASP A  42       1.155 -11.199 -17.580  1.00  1.24           H  
ATOM    650 1HB  ASP A  42       1.435 -12.756 -19.560  1.00  1.24           H  
ATOM    651 2HB  ASP A  42       1.867 -11.370 -20.542  1.00  1.24           H  
ATOM    652  N   LYS A  43       1.192  -8.690 -19.732  1.00  1.20           N  
ATOM    653  CA  LYS A  43       1.675  -7.327 -19.831  1.00  1.20           C  
ATOM    654  C   LYS A  43       1.221  -6.537 -18.610  1.00  1.20           C  
ATOM    655  O   LYS A  43       2.037  -5.910 -17.936  1.00  1.20           O  
ATOM    656  CB  LYS A  43       1.192  -6.685 -21.128  1.00  1.20           C  
ATOM    657  CG  LYS A  43       1.763  -5.309 -21.405  1.00  1.20           C  
ATOM    658  CD  LYS A  43       1.262  -4.779 -22.730  1.00  1.20           C  
ATOM    659  CE  LYS A  43       1.830  -5.555 -23.902  1.00  1.20           C  
ATOM    660  NZ  LYS A  43       1.437  -4.947 -25.204  1.00  1.20           N  
ATOM    661  H   LYS A  43       0.577  -9.066 -20.455  1.00  1.20           H  
ATOM    662  HA  LYS A  43       2.764  -7.342 -19.837  1.00  1.20           H  
ATOM    663 1HB  LYS A  43       1.436  -7.339 -21.966  1.00  1.20           H  
ATOM    664 2HB  LYS A  43       0.104  -6.597 -21.098  1.00  1.20           H  
ATOM    665 1HG  LYS A  43       1.454  -4.627 -20.610  1.00  1.20           H  
ATOM    666 2HG  LYS A  43       2.850  -5.352 -21.420  1.00  1.20           H  
ATOM    667 1HD  LYS A  43       0.172  -4.817 -22.758  1.00  1.20           H  
ATOM    668 2HD  LYS A  43       1.581  -3.758 -22.839  1.00  1.20           H  
ATOM    669 1HE  LYS A  43       2.916  -5.562 -23.830  1.00  1.20           H  
ATOM    670 2HE  LYS A  43       1.465  -6.583 -23.866  1.00  1.20           H  
ATOM    671 1HZ  LYS A  43       1.835  -5.481 -25.962  1.00  1.20           H  
ATOM    672 2HZ  LYS A  43       0.433  -4.939 -25.291  1.00  1.20           H  
ATOM    673 3HZ  LYS A  43       1.784  -3.989 -25.240  1.00  1.20           H  
ATOM    674  N   TYR A  44      -0.072  -6.607 -18.293  1.00  1.18           N  
ATOM    675  CA  TYR A  44      -0.619  -5.895 -17.145  1.00  1.18           C  
ATOM    676  C   TYR A  44       0.017  -6.344 -15.827  1.00  1.18           C  
ATOM    677  O   TYR A  44       0.295  -5.507 -14.962  1.00  1.18           O  
ATOM    678  CB  TYR A  44      -2.144  -6.007 -17.141  1.00  1.18           C  
ATOM    679  CG  TYR A  44      -2.857  -4.935 -18.024  1.00  1.18           C  
ATOM    680  CD1 TYR A  44      -2.969  -5.079 -19.407  1.00  1.18           C  
ATOM    681  CD2 TYR A  44      -3.435  -3.821 -17.413  1.00  1.18           C  
ATOM    682  CE1 TYR A  44      -3.621  -4.126 -20.160  1.00  1.18           C  
ATOM    683  CE2 TYR A  44      -4.097  -2.869 -18.175  1.00  1.18           C  
ATOM    684  CZ  TYR A  44      -4.182  -3.017 -19.539  1.00  1.18           C  
ATOM    685  OH  TYR A  44      -4.827  -2.064 -20.291  1.00  1.18           O  
ATOM    686  H   TYR A  44      -0.696  -7.170 -18.872  1.00  1.18           H  
ATOM    687  HA  TYR A  44      -0.382  -4.840 -17.269  1.00  1.18           H  
ATOM    688 1HB  TYR A  44      -2.433  -6.997 -17.511  1.00  1.18           H  
ATOM    689 2HB  TYR A  44      -2.517  -5.917 -16.122  1.00  1.18           H  
ATOM    690  HD1 TYR A  44      -2.543  -5.925 -19.899  1.00  1.18           H  
ATOM    691  HD2 TYR A  44      -3.370  -3.698 -16.332  1.00  1.18           H  
ATOM    692  HE1 TYR A  44      -3.693  -4.245 -21.240  1.00  1.18           H  
ATOM    693  HE2 TYR A  44      -4.548  -2.000 -17.695  1.00  1.18           H  
ATOM    694  HH  TYR A  44      -5.060  -2.432 -21.146  1.00  1.18           H  
ATOM    695  N   GLU A  45       0.267  -7.651 -15.659  1.00  1.16           N  
ATOM    696  CA  GLU A  45       0.936  -8.111 -14.443  1.00  1.16           C  
ATOM    697  C   GLU A  45       2.322  -7.467 -14.345  1.00  1.16           C  
ATOM    698  O   GLU A  45       2.708  -6.919 -13.312  1.00  1.16           O  
ATOM    699  CB  GLU A  45       1.073  -9.641 -14.384  1.00  1.16           C  
ATOM    700  CG  GLU A  45       1.795 -10.114 -13.103  1.00  1.16           C  
ATOM    701  CD  GLU A  45       1.945 -11.624 -12.915  1.00  1.16           C  
ATOM    702  OE1 GLU A  45       1.446 -12.387 -13.701  1.00  1.16           O  
ATOM    703  OE2 GLU A  45       2.592 -12.000 -11.970  1.00  1.16           O  
ATOM    704  H   GLU A  45      -0.006  -8.320 -16.376  1.00  1.16           H  
ATOM    705  HA  GLU A  45       0.341  -7.803 -13.590  1.00  1.16           H  
ATOM    706 1HB  GLU A  45       0.086 -10.098 -14.420  1.00  1.16           H  
ATOM    707 2HB  GLU A  45       1.633  -9.994 -15.254  1.00  1.16           H  
ATOM    708 1HG  GLU A  45       2.786  -9.686 -13.140  1.00  1.16           H  
ATOM    709 2HG  GLU A  45       1.290  -9.696 -12.238  1.00  1.16           H  
ATOM    710  N   ARG A  46       3.068  -7.468 -15.437  1.00  1.17           N  
ATOM    711  CA  ARG A  46       4.383  -6.856 -15.399  1.00  1.17           C  
ATOM    712  C   ARG A  46       4.296  -5.361 -15.070  1.00  1.17           C  
ATOM    713  O   ARG A  46       5.125  -4.824 -14.319  1.00  1.17           O  
ATOM    714  CB  ARG A  46       5.086  -7.074 -16.730  1.00  1.17           C  
ATOM    715  CG  ARG A  46       5.525  -8.522 -16.966  1.00  1.17           C  
ATOM    716  CD  ARG A  46       6.127  -8.715 -18.303  1.00  1.17           C  
ATOM    717  NE  ARG A  46       6.456 -10.120 -18.547  1.00  1.17           N  
ATOM    718  CZ  ARG A  46       7.603 -10.724 -18.173  1.00  1.17           C  
ATOM    719  NH1 ARG A  46       8.543 -10.036 -17.549  1.00  1.17           N  
ATOM    720  NH2 ARG A  46       7.790 -12.007 -18.430  1.00  1.17           N  
ATOM    721  H   ARG A  46       2.737  -7.914 -16.298  1.00  1.17           H  
ATOM    722  HA  ARG A  46       4.965  -7.351 -14.621  1.00  1.17           H  
ATOM    723 1HB  ARG A  46       4.418  -6.797 -17.543  1.00  1.17           H  
ATOM    724 2HB  ARG A  46       5.969  -6.431 -16.792  1.00  1.17           H  
ATOM    725 1HG  ARG A  46       6.268  -8.792 -16.217  1.00  1.17           H  
ATOM    726 2HG  ARG A  46       4.667  -9.188 -16.878  1.00  1.17           H  
ATOM    727 1HD  ARG A  46       5.406  -8.404 -19.061  1.00  1.17           H  
ATOM    728 2HD  ARG A  46       7.037  -8.122 -18.394  1.00  1.17           H  
ATOM    729  HE  ARG A  46       5.735 -10.700 -19.024  1.00  1.17           H  
ATOM    730 1HH1 ARG A  46       8.404  -9.051 -17.351  1.00  1.17           H  
ATOM    731 2HH1 ARG A  46       9.401 -10.491 -17.271  1.00  1.17           H  
ATOM    732 1HH2 ARG A  46       7.071 -12.545 -18.910  1.00  1.17           H  
ATOM    733 2HH2 ARG A  46       8.643 -12.457 -18.150  1.00  1.17           H  
ATOM    734  N   CYS A  47       3.255  -4.691 -15.575  1.00  1.20           N  
ATOM    735  CA  CYS A  47       3.119  -3.261 -15.350  1.00  1.20           C  
ATOM    736  C   CYS A  47       2.839  -2.983 -13.865  1.00  1.20           C  
ATOM    737  O   CYS A  47       3.509  -2.163 -13.235  1.00  1.20           O  
ATOM    738  CB  CYS A  47       1.944  -2.706 -16.162  1.00  1.20           C  
ATOM    739  SG  CYS A  47       2.063  -2.903 -17.997  1.00  1.20           S  
ATOM    740  H   CYS A  47       2.598  -5.169 -16.184  1.00  1.20           H  
ATOM    741  HA  CYS A  47       4.044  -2.765 -15.644  1.00  1.20           H  
ATOM    742 1HB  CYS A  47       1.026  -3.193 -15.836  1.00  1.20           H  
ATOM    743 2HB  CYS A  47       1.831  -1.644 -15.948  1.00  1.20           H  
ATOM    744  N   ILE A  48       1.867  -3.726 -13.279  1.00  1.27           N  
ATOM    745  CA  ILE A  48       1.446  -3.538 -11.873  1.00  1.27           C  
ATOM    746  C   ILE A  48       2.543  -3.892 -10.876  1.00  1.27           C  
ATOM    747  O   ILE A  48       2.605  -3.323  -9.785  1.00  1.27           O  
ATOM    748  CB  ILE A  48       0.163  -4.345 -11.514  1.00  1.27           C  
ATOM    749  CG1 ILE A  48      -0.477  -3.805 -10.226  1.00  1.27           C  
ATOM    750  CG2 ILE A  48       0.452  -5.795 -11.284  1.00  1.27           C  
ATOM    751  CD1 ILE A  48      -1.865  -4.384  -9.971  1.00  1.27           C  
ATOM    752  H   ILE A  48       1.378  -4.419 -13.846  1.00  1.27           H  
ATOM    753  HA  ILE A  48       1.206  -2.486 -11.739  1.00  1.27           H  
ATOM    754  HB  ILE A  48      -0.555  -4.249 -12.329  1.00  1.27           H  
ATOM    755 1HG1 ILE A  48       0.164  -4.057  -9.379  1.00  1.27           H  
ATOM    756 2HG1 ILE A  48      -0.555  -2.717 -10.291  1.00  1.27           H  
ATOM    757 1HG2 ILE A  48      -0.471  -6.314 -11.053  1.00  1.27           H  
ATOM    758 2HG2 ILE A  48       0.861  -6.187 -12.154  1.00  1.27           H  
ATOM    759 3HG2 ILE A  48       1.147  -5.919 -10.459  1.00  1.27           H  
ATOM    760 1HD1 ILE A  48      -2.280  -3.989  -9.051  1.00  1.27           H  
ATOM    761 2HD1 ILE A  48      -2.523  -4.126 -10.802  1.00  1.27           H  
ATOM    762 3HD1 ILE A  48      -1.792  -5.464  -9.892  1.00  1.27           H  
ATOM    763  N   LEU A  49       3.440  -4.796 -11.265  1.00  1.43           N  
ATOM    764  CA  LEU A  49       4.535  -5.208 -10.403  1.00  1.43           C  
ATOM    765  C   LEU A  49       5.721  -4.245 -10.433  1.00  1.43           C  
ATOM    766  O   LEU A  49       6.737  -4.491  -9.775  1.00  1.43           O  
ATOM    767  CB  LEU A  49       5.022  -6.611 -10.772  1.00  1.43           C  
ATOM    768  CG  LEU A  49       4.034  -7.775 -10.533  1.00  1.43           C  
ATOM    769  CD1 LEU A  49       4.638  -9.042 -11.067  1.00  1.43           C  
ATOM    770  CD2 LEU A  49       3.739  -7.915  -9.074  1.00  1.43           C  
ATOM    771  H   LEU A  49       3.323  -5.262 -12.168  1.00  1.43           H  
ATOM    772  HA  LEU A  49       4.153  -5.245  -9.390  1.00  1.43           H  
ATOM    773 1HB  LEU A  49       5.266  -6.610 -11.838  1.00  1.43           H  
ATOM    774 2HB  LEU A  49       5.930  -6.822 -10.212  1.00  1.43           H  
ATOM    775  HG  LEU A  49       3.109  -7.590 -11.061  1.00  1.43           H  
ATOM    776 1HD1 LEU A  49       3.942  -9.872 -10.912  1.00  1.43           H  
ATOM    777 2HD1 LEU A  49       4.833  -8.926 -12.134  1.00  1.43           H  
ATOM    778 3HD1 LEU A  49       5.569  -9.249 -10.547  1.00  1.43           H  
ATOM    779 1HD2 LEU A  49       3.061  -8.750  -8.953  1.00  1.43           H  
ATOM    780 2HD2 LEU A  49       4.659  -8.115  -8.529  1.00  1.43           H  
ATOM    781 3HD2 LEU A  49       3.282  -7.000  -8.698  1.00  1.43           H  
ATOM    782  N   GLY A  50       5.623  -3.163 -11.213  1.00  1.68           N  
ATOM    783  CA  GLY A  50       6.710  -2.200 -11.291  1.00  1.68           C  
ATOM    784  C   GLY A  50       7.811  -2.616 -12.258  1.00  1.68           C  
ATOM    785  O   GLY A  50       8.941  -2.134 -12.164  1.00  1.68           O  
ATOM    786  H   GLY A  50       4.778  -2.983 -11.759  1.00  1.68           H  
ATOM    787 1HA  GLY A  50       6.301  -1.238 -11.604  1.00  1.68           H  
ATOM    788 2HA  GLY A  50       7.132  -2.054 -10.299  1.00  1.68           H  
ATOM    789  N   SER A  51       7.487  -3.509 -13.191  1.00  2.01           N  
ATOM    790  CA  SER A  51       8.442  -4.004 -14.168  1.00  2.01           C  
ATOM    791  C   SER A  51       7.976  -3.572 -15.548  1.00  2.01           C  
ATOM    792  O   SER A  51       7.902  -4.370 -16.492  1.00  2.01           O  
ATOM    793  CB  SER A  51       8.595  -5.509 -14.078  1.00  2.01           C  
ATOM    794  OG  SER A  51       7.388  -6.156 -14.310  1.00  2.01           O  
ATOM    795  H   SER A  51       6.537  -3.873 -13.257  1.00  2.01           H  
ATOM    796  HA  SER A  51       9.414  -3.548 -13.979  1.00  2.01           H  
ATOM    797 1HB  SER A  51       9.341  -5.851 -14.793  1.00  2.01           H  
ATOM    798 2HB  SER A  51       8.953  -5.762 -13.082  1.00  2.01           H  
ATOM    799  HG  SER A  51       6.691  -5.545 -13.985  1.00  2.01           H  
ATOM    800  N   THR A  52       7.630  -2.287 -15.647  1.00  2.39           N  
ATOM    801  CA  THR A  52       7.160  -1.727 -16.898  1.00  2.39           C  
ATOM    802  C   THR A  52       8.176  -2.071 -17.965  1.00  2.39           C  
ATOM    803  O   THR A  52       9.370  -1.819 -17.812  1.00  2.39           O  
ATOM    804  CB  THR A  52       6.978  -0.193 -16.789  1.00  2.39           C  
ATOM    805  OG1 THR A  52       6.015   0.100 -15.767  1.00  2.39           O  
ATOM    806  CG2 THR A  52       6.528   0.426 -18.113  1.00  2.39           C  
ATOM    807  H   THR A  52       7.716  -1.698 -14.829  1.00  2.39           H  
ATOM    808  HA  THR A  52       6.208  -2.185 -17.158  1.00  2.39           H  
ATOM    809  HB  THR A  52       7.931   0.252 -16.504  1.00  2.39           H  
ATOM    810  HG1 THR A  52       5.181  -0.326 -15.993  1.00  2.39           H  
ATOM    811 1HG2 THR A  52       6.421   1.504 -17.989  1.00  2.39           H  
ATOM    812 2HG2 THR A  52       7.264   0.225 -18.878  1.00  2.39           H  
ATOM    813 3HG2 THR A  52       5.595   0.017 -18.405  1.00  2.39           H  
ATOM    814  N   SER A  53       7.682  -2.632 -19.055  1.00  2.76           N  
ATOM    815  CA  SER A  53       8.508  -3.105 -20.152  1.00  2.76           C  
ATOM    816  C   SER A  53       8.271  -2.325 -21.427  1.00  2.76           C  
ATOM    817  O   SER A  53       8.119  -2.911 -22.499  1.00  2.76           O  
ATOM    818  CB  SER A  53       8.243  -4.580 -20.391  1.00  2.76           C  
ATOM    819  OG  SER A  53       8.611  -5.360 -19.276  1.00  2.76           O  
ATOM    820  H   SER A  53       6.683  -2.782 -19.099  1.00  2.76           H  
ATOM    821  HA  SER A  53       9.555  -2.983 -19.869  1.00  2.76           H  
ATOM    822 1HB  SER A  53       7.182  -4.720 -20.598  1.00  2.76           H  
ATOM    823 2HB  SER A  53       8.793  -4.912 -21.269  1.00  2.76           H  
ATOM    824  HG  SER A  53       8.214  -4.939 -18.488  1.00  2.76           H  
ATOM    825  N   THR A  54       8.154  -1.002 -21.294  1.00  3.05           N  
ATOM    826  CA  THR A  54       7.968  -0.040 -22.399  1.00  3.05           C  
ATOM    827  C   THR A  54       6.603  -0.092 -23.099  1.00  3.05           C  
ATOM    828  O   THR A  54       5.952   0.935 -23.269  1.00  3.05           O  
ATOM    829  CB  THR A  54       9.081  -0.188 -23.463  1.00  3.05           C  
ATOM    830  OG1 THR A  54      10.358   0.057 -22.855  1.00  3.05           O  
ATOM    831  CG2 THR A  54       8.859   0.813 -24.584  1.00  3.05           C  
ATOM    832  H   THR A  54       8.256  -0.636 -20.359  1.00  3.05           H  
ATOM    833  HA  THR A  54       8.068   0.959 -21.974  1.00  3.05           H  
ATOM    834  HB  THR A  54       9.072  -1.183 -23.889  1.00  3.05           H  
ATOM    835  HG1 THR A  54      11.048  -0.025 -23.521  1.00  3.05           H  
ATOM    836 1HG2 THR A  54       9.649   0.706 -25.327  1.00  3.05           H  
ATOM    837 2HG2 THR A  54       7.894   0.625 -25.052  1.00  3.05           H  
ATOM    838 3HG2 THR A  54       8.876   1.823 -24.179  1.00  3.05           H  
ATOM    839  N   GLY A  55       6.170  -1.288 -23.481  1.00  3.20           N  
ATOM    840  CA  GLY A  55       4.932  -1.518 -24.215  1.00  3.20           C  
ATOM    841  C   GLY A  55       3.655  -1.465 -23.366  1.00  3.20           C  
ATOM    842  O   GLY A  55       2.566  -1.714 -23.887  1.00  3.20           O  
ATOM    843  H   GLY A  55       6.777  -2.074 -23.291  1.00  3.20           H  
ATOM    844 1HA  GLY A  55       4.859  -0.778 -25.012  1.00  3.20           H  
ATOM    845 2HA  GLY A  55       4.995  -2.487 -24.704  1.00  3.20           H  
ATOM    846  N   CYS A  56       3.774  -1.171 -22.070  1.00  3.23           N  
ATOM    847  CA  CYS A  56       2.598  -1.084 -21.210  1.00  3.23           C  
ATOM    848  C   CYS A  56       1.689   0.028 -21.716  1.00  3.23           C  
ATOM    849  O   CYS A  56       2.163   1.145 -21.911  1.00  3.23           O  
ATOM    850  CB  CYS A  56       2.970  -0.726 -19.768  1.00  3.23           C  
ATOM    851  SG  CYS A  56       3.720  -2.028 -18.778  1.00  3.23           S  
ATOM    852  H   CYS A  56       4.692  -0.979 -21.700  1.00  3.23           H  
ATOM    853  HA  CYS A  56       2.104  -2.046 -21.222  1.00  3.23           H  
ATOM    854 1HB  CYS A  56       3.661   0.109 -19.789  1.00  3.23           H  
ATOM    855 2HB  CYS A  56       2.073  -0.387 -19.254  1.00  3.23           H  
ATOM    856  N   PRO A  57       0.383  -0.207 -21.907  1.00  3.19           N  
ATOM    857  CA  PRO A  57      -0.528   0.793 -22.390  1.00  3.19           C  
ATOM    858  C   PRO A  57      -0.618   1.813 -21.298  1.00  3.19           C  
ATOM    859  O   PRO A  57      -0.552   1.458 -20.116  1.00  3.19           O  
ATOM    860  CB  PRO A  57      -1.827   0.016 -22.623  1.00  3.19           C  
ATOM    861  CG  PRO A  57      -1.735  -1.164 -21.688  1.00  3.19           C  
ATOM    862  CD  PRO A  57      -0.238  -1.497 -21.600  1.00  3.19           C  
ATOM    863  HA  PRO A  57      -0.135   1.233 -23.320  1.00  3.19           H  
ATOM    864 1HB  PRO A  57      -2.694   0.662 -22.412  1.00  3.19           H  
ATOM    865 2HB  PRO A  57      -1.898  -0.282 -23.679  1.00  3.19           H  
ATOM    866 1HG  PRO A  57      -2.190  -0.898 -20.738  1.00  3.19           H  
ATOM    867 2HG  PRO A  57      -2.323  -2.002 -22.085  1.00  3.19           H  
ATOM    868 1HD  PRO A  57       0.009  -1.845 -20.587  1.00  3.19           H  
ATOM    869 2HD  PRO A  57       0.016  -2.217 -22.367  1.00  3.19           H  
ATOM    870  N   GLN A  58      -0.887   3.056 -21.655  1.00  3.15           N  
ATOM    871  CA  GLN A  58      -0.975   4.058 -20.615  1.00  3.15           C  
ATOM    872  C   GLN A  58      -2.042   3.701 -19.593  1.00  3.15           C  
ATOM    873  O   GLN A  58      -1.858   3.966 -18.415  1.00  3.15           O  
ATOM    874  CB  GLN A  58      -1.199   5.447 -21.210  1.00  3.15           C  
ATOM    875  CG  GLN A  58      -1.143   6.574 -20.181  1.00  3.15           C  
ATOM    876  CD  GLN A  58       0.239   6.677 -19.506  1.00  3.15           C  
ATOM    877  OE1 GLN A  58       1.261   6.375 -20.137  1.00  3.15           O  
ATOM    878  NE2 GLN A  58       0.281   7.116 -18.240  1.00  3.15           N  
ATOM    879  H   GLN A  58      -0.969   3.314 -22.629  1.00  3.15           H  
ATOM    880  HA  GLN A  58      -0.020   4.083 -20.093  1.00  3.15           H  
ATOM    881 1HB  GLN A  58      -0.446   5.645 -21.972  1.00  3.15           H  
ATOM    882 2HB  GLN A  58      -2.176   5.484 -21.691  1.00  3.15           H  
ATOM    883 1HG  GLN A  58      -1.348   7.520 -20.681  1.00  3.15           H  
ATOM    884 2HG  GLN A  58      -1.891   6.391 -19.422  1.00  3.15           H  
ATOM    885 1HE2 GLN A  58       1.158   7.205 -17.767  1.00  3.15           H  
ATOM    886 2HE2 GLN A  58      -0.577   7.391 -17.740  1.00  3.15           H  
ATOM    887  N   ASP A  59      -3.132   3.058 -20.006  1.00  3.17           N  
ATOM    888  CA  ASP A  59      -4.171   2.713 -19.043  1.00  3.17           C  
ATOM    889  C   ASP A  59      -3.622   1.775 -17.948  1.00  3.17           C  
ATOM    890  O   ASP A  59      -4.029   1.848 -16.786  1.00  3.17           O  
ATOM    891  CB  ASP A  59      -5.349   2.043 -19.748  1.00  3.17           C  
ATOM    892  CG  ASP A  59      -6.143   3.009 -20.668  1.00  3.17           C  
ATOM    893  OD1 ASP A  59      -5.943   4.219 -20.596  1.00  3.17           O  
ATOM    894  OD2 ASP A  59      -6.939   2.528 -21.430  1.00  3.17           O  
ATOM    895  H   ASP A  59      -3.240   2.827 -20.982  1.00  3.17           H  
ATOM    896  HA  ASP A  59      -4.521   3.630 -18.569  1.00  3.17           H  
ATOM    897 1HB  ASP A  59      -4.986   1.202 -20.345  1.00  3.17           H  
ATOM    898 2HB  ASP A  59      -6.032   1.635 -19.000  1.00  3.17           H  
ATOM    899  N   ALA A  60      -2.697   0.870 -18.309  1.00  3.25           N  
ATOM    900  CA  ALA A  60      -2.127  -0.047 -17.323  1.00  3.25           C  
ATOM    901  C   ALA A  60      -1.357   0.732 -16.301  1.00  3.25           C  
ATOM    902  O   ALA A  60      -1.354   0.417 -15.104  1.00  3.25           O  
ATOM    903  CB  ALA A  60      -1.183  -1.045 -17.963  1.00  3.25           C  
ATOM    904  H   ALA A  60      -2.326   0.867 -19.254  1.00  3.25           H  
ATOM    905  HA  ALA A  60      -2.940  -0.564 -16.822  1.00  3.25           H  
ATOM    906 1HB  ALA A  60      -0.782  -1.703 -17.199  1.00  3.25           H  
ATOM    907 2HB  ALA A  60      -1.692  -1.634 -18.691  1.00  3.25           H  
ATOM    908 3HB  ALA A  60      -0.366  -0.510 -18.444  1.00  3.25           H  
ATOM    909  N   LEU A  61      -0.688   1.760 -16.800  1.00  3.36           N  
ATOM    910  CA  LEU A  61       0.178   2.562 -15.979  1.00  3.36           C  
ATOM    911  C   LEU A  61      -0.652   3.503 -15.117  1.00  3.36           C  
ATOM    912  O   LEU A  61      -0.326   3.727 -13.953  1.00  3.36           O  
ATOM    913  CB  LEU A  61       1.149   3.289 -16.900  1.00  3.36           C  
ATOM    914  CG  LEU A  61       2.046   2.308 -17.697  1.00  3.36           C  
ATOM    915  CD1 LEU A  61       2.913   3.081 -18.668  1.00  3.36           C  
ATOM    916  CD2 LEU A  61       2.868   1.448 -16.722  1.00  3.36           C  
ATOM    917  H   LEU A  61      -0.759   1.950 -17.804  1.00  3.36           H  
ATOM    918  HA  LEU A  61       0.746   1.902 -15.327  1.00  3.36           H  
ATOM    919 1HB  LEU A  61       0.585   3.894 -17.607  1.00  3.36           H  
ATOM    920 2HB  LEU A  61       1.785   3.944 -16.307  1.00  3.36           H  
ATOM    921  HG  LEU A  61       1.405   1.656 -18.293  1.00  3.36           H  
ATOM    922 1HD1 LEU A  61       3.520   2.393 -19.251  1.00  3.36           H  
ATOM    923 2HD1 LEU A  61       2.277   3.656 -19.343  1.00  3.36           H  
ATOM    924 3HD1 LEU A  61       3.562   3.757 -18.119  1.00  3.36           H  
ATOM    925 1HD2 LEU A  61       3.477   0.748 -17.279  1.00  3.36           H  
ATOM    926 2HD2 LEU A  61       3.515   2.086 -16.123  1.00  3.36           H  
ATOM    927 3HD2 LEU A  61       2.194   0.896 -16.067  1.00  3.36           H  
ATOM    928  N   GLU A  62      -1.771   3.995 -15.651  1.00  3.51           N  
ATOM    929  CA  GLU A  62      -2.626   4.873 -14.863  1.00  3.51           C  
ATOM    930  C   GLU A  62      -3.184   4.108 -13.680  1.00  3.51           C  
ATOM    931  O   GLU A  62      -3.230   4.629 -12.570  1.00  3.51           O  
ATOM    932  CB  GLU A  62      -3.784   5.408 -15.707  1.00  3.51           C  
ATOM    933  CG  GLU A  62      -3.390   6.417 -16.776  1.00  3.51           C  
ATOM    934  CD  GLU A  62      -3.015   7.747 -16.250  1.00  3.51           C  
ATOM    935  OE1 GLU A  62      -3.818   8.301 -15.531  1.00  3.51           O  
ATOM    936  OE2 GLU A  62      -1.949   8.232 -16.567  1.00  3.51           O  
ATOM    937  H   GLU A  62      -2.001   3.788 -16.619  1.00  3.51           H  
ATOM    938  HA  GLU A  62      -2.028   5.707 -14.496  1.00  3.51           H  
ATOM    939 1HB  GLU A  62      -4.275   4.573 -16.208  1.00  3.51           H  
ATOM    940 2HB  GLU A  62      -4.523   5.875 -15.056  1.00  3.51           H  
ATOM    941 1HG  GLU A  62      -2.535   6.020 -17.286  1.00  3.51           H  
ATOM    942 2HG  GLU A  62      -4.200   6.515 -17.499  1.00  3.51           H  
ATOM    943  N   LEU A  63      -3.541   2.840 -13.894  1.00  3.68           N  
ATOM    944  CA  LEU A  63      -4.046   2.035 -12.797  1.00  3.68           C  
ATOM    945  C   LEU A  63      -2.928   1.754 -11.775  1.00  3.68           C  
ATOM    946  O   LEU A  63      -3.124   1.910 -10.564  1.00  3.68           O  
ATOM    947  CB  LEU A  63      -4.651   0.758 -13.366  1.00  3.68           C  
ATOM    948  CG  LEU A  63      -5.961   0.990 -14.181  1.00  3.68           C  
ATOM    949  CD1 LEU A  63      -6.367  -0.300 -14.894  1.00  3.68           C  
ATOM    950  CD2 LEU A  63      -7.064   1.473 -13.228  1.00  3.68           C  
ATOM    951  H   LEU A  63      -3.503   2.452 -14.840  1.00  3.68           H  
ATOM    952  HA  LEU A  63      -4.844   2.585 -12.311  1.00  3.68           H  
ATOM    953 1HB  LEU A  63      -3.919   0.295 -14.034  1.00  3.68           H  
ATOM    954 2HB  LEU A  63      -4.868   0.071 -12.552  1.00  3.68           H  
ATOM    955  HG  LEU A  63      -5.787   1.752 -14.942  1.00  3.68           H  
ATOM    956 1HD1 LEU A  63      -7.273  -0.125 -15.462  1.00  3.68           H  
ATOM    957 2HD1 LEU A  63      -5.565  -0.606 -15.571  1.00  3.68           H  
ATOM    958 3HD1 LEU A  63      -6.544  -1.083 -14.161  1.00  3.68           H  
ATOM    959 1HD2 LEU A  63      -7.978   1.644 -13.791  1.00  3.68           H  
ATOM    960 2HD2 LEU A  63      -7.245   0.717 -12.466  1.00  3.68           H  
ATOM    961 3HD2 LEU A  63      -6.753   2.404 -12.748  1.00  3.68           H  
ATOM    962  N   LYS A  64      -1.724   1.434 -12.259  1.00  3.89           N  
ATOM    963  CA  LYS A  64      -0.578   1.211 -11.373  1.00  3.89           C  
ATOM    964  C   LYS A  64      -0.374   2.431 -10.471  1.00  3.89           C  
ATOM    965  O   LYS A  64      -0.184   2.301  -9.258  1.00  3.89           O  
ATOM    966  CB  LYS A  64       0.682   0.924 -12.199  1.00  3.89           C  
ATOM    967  CG  LYS A  64       1.969   0.642 -11.414  1.00  3.89           C  
ATOM    968  CD  LYS A  64       2.837   1.900 -11.293  1.00  3.89           C  
ATOM    969  CE  LYS A  64       3.413   2.340 -12.645  1.00  3.89           C  
ATOM    970  NZ  LYS A  64       4.176   3.641 -12.528  1.00  3.89           N  
ATOM    971  H   LYS A  64      -1.597   1.306 -13.266  1.00  3.89           H  
ATOM    972  HA  LYS A  64      -0.789   0.351 -10.739  1.00  3.89           H  
ATOM    973 1HB  LYS A  64       0.495   0.076 -12.862  1.00  3.89           H  
ATOM    974 2HB  LYS A  64       0.887   1.782 -12.832  1.00  3.89           H  
ATOM    975 1HG  LYS A  64       1.716   0.282 -10.415  1.00  3.89           H  
ATOM    976 2HG  LYS A  64       2.539  -0.133 -11.923  1.00  3.89           H  
ATOM    977 1HD  LYS A  64       2.244   2.725 -10.889  1.00  3.89           H  
ATOM    978 2HD  LYS A  64       3.660   1.702 -10.609  1.00  3.89           H  
ATOM    979 1HE  LYS A  64       4.081   1.566 -13.024  1.00  3.89           H  
ATOM    980 2HE  LYS A  64       2.592   2.480 -13.354  1.00  3.89           H  
ATOM    981 1HZ  LYS A  64       4.528   3.916 -13.427  1.00  3.89           H  
ATOM    982 2HZ  LYS A  64       3.522   4.373 -12.180  1.00  3.89           H  
ATOM    983 3HZ  LYS A  64       4.937   3.544 -11.883  1.00  3.89           H  
ATOM    984  N   ASP A  65      -0.475   3.617 -11.077  1.00  4.14           N  
ATOM    985  CA  ASP A  65      -0.293   4.912 -10.431  1.00  4.14           C  
ATOM    986  C   ASP A  65      -1.356   5.323  -9.416  1.00  4.14           C  
ATOM    987  O   ASP A  65      -1.171   6.319  -8.717  1.00  4.14           O  
ATOM    988  CB  ASP A  65      -0.116   6.011 -11.461  1.00  4.14           C  
ATOM    989  CG  ASP A  65       1.321   6.002 -12.090  1.00  4.14           C  
ATOM    990  OD1 ASP A  65       2.207   5.389 -11.506  1.00  4.14           O  
ATOM    991  OD2 ASP A  65       1.531   6.620 -13.102  1.00  4.14           O  
ATOM    992  H   ASP A  65      -0.653   3.625 -12.082  1.00  4.14           H  
ATOM    993  HA  ASP A  65       0.656   4.856  -9.906  1.00  4.14           H  
ATOM    994 1HB  ASP A  65      -0.837   5.847 -12.265  1.00  4.14           H  
ATOM    995 2HB  ASP A  65      -0.350   6.952 -11.027  1.00  4.14           H  
ATOM    996  N   VAL A  66      -2.459   4.597  -9.325  1.00  4.39           N  
ATOM    997  CA  VAL A  66      -3.468   4.926  -8.330  1.00  4.39           C  
ATOM    998  C   VAL A  66      -3.687   3.796  -7.337  1.00  4.39           C  
ATOM    999  O   VAL A  66      -4.300   3.986  -6.276  1.00  4.39           O  
ATOM   1000  CB  VAL A  66      -4.783   5.264  -9.021  1.00  4.39           C  
ATOM   1001  CG1 VAL A  66      -4.574   6.525  -9.900  1.00  4.39           C  
ATOM   1002  CG2 VAL A  66      -5.209   4.098  -9.834  1.00  4.39           C  
ATOM   1003  H   VAL A  66      -2.599   3.788  -9.929  1.00  4.39           H  
ATOM   1004  HA  VAL A  66      -3.132   5.802  -7.777  1.00  4.39           H  
ATOM   1005  HB  VAL A  66      -5.530   5.450  -8.292  1.00  4.39           H  
ATOM   1006 1HG1 VAL A  66      -5.478   6.799 -10.380  1.00  4.39           H  
ATOM   1007 2HG1 VAL A  66      -4.245   7.353  -9.277  1.00  4.39           H  
ATOM   1008 3HG1 VAL A  66      -3.813   6.322 -10.653  1.00  4.39           H  
ATOM   1009 1HG2 VAL A  66      -6.126   4.286 -10.330  1.00  4.39           H  
ATOM   1010 2HG2 VAL A  66      -4.446   3.924 -10.549  1.00  4.39           H  
ATOM   1011 3HG2 VAL A  66      -5.328   3.221  -9.201  1.00  4.39           H  
ATOM   1012  N   LEU A  67      -3.116   2.641  -7.645  1.00  4.60           N  
ATOM   1013  CA  LEU A  67      -3.274   1.454  -6.833  1.00  4.60           C  
ATOM   1014  C   LEU A  67      -3.023   1.653  -5.341  1.00  4.60           C  
ATOM   1015  O   LEU A  67      -3.788   1.161  -4.523  1.00  4.60           O  
ATOM   1016  CB  LEU A  67      -2.335   0.373  -7.336  1.00  4.60           C  
ATOM   1017  CG  LEU A  67      -2.431  -0.901  -6.588  1.00  4.60           C  
ATOM   1018  CD1 LEU A  67      -3.816  -1.473  -6.755  1.00  4.60           C  
ATOM   1019  CD2 LEU A  67      -1.431  -1.840  -7.084  1.00  4.60           C  
ATOM   1020  H   LEU A  67      -2.624   2.550  -8.534  1.00  4.60           H  
ATOM   1021  HA  LEU A  67      -4.296   1.105  -6.964  1.00  4.60           H  
ATOM   1022 1HB  LEU A  67      -2.557   0.179  -8.388  1.00  4.60           H  
ATOM   1023 2HB  LEU A  67      -1.308   0.739  -7.267  1.00  4.60           H  
ATOM   1024  HG  LEU A  67      -2.263  -0.710  -5.545  1.00  4.60           H  
ATOM   1025 1HD1 LEU A  67      -3.889  -2.403  -6.204  1.00  4.60           H  
ATOM   1026 2HD1 LEU A  67      -4.551  -0.766  -6.376  1.00  4.60           H  
ATOM   1027 3HD1 LEU A  67      -4.005  -1.664  -7.810  1.00  4.60           H  
ATOM   1028 1HD2 LEU A  67      -1.543  -2.749  -6.531  1.00  4.60           H  
ATOM   1029 2HD2 LEU A  67      -1.610  -2.017  -8.131  1.00  4.60           H  
ATOM   1030 3HD2 LEU A  67      -0.429  -1.438  -6.953  1.00  4.60           H  
ATOM   1031  N   GLY A  68      -1.983   2.379  -4.970  1.00  4.76           N  
ATOM   1032  CA  GLY A  68      -1.671   2.556  -3.551  1.00  4.76           C  
ATOM   1033  C   GLY A  68      -2.820   3.164  -2.757  1.00  4.76           C  
ATOM   1034  O   GLY A  68      -3.014   2.829  -1.589  1.00  4.76           O  
ATOM   1035  H   GLY A  68      -1.394   2.789  -5.680  1.00  4.76           H  
ATOM   1036 1HA  GLY A  68      -1.422   1.592  -3.120  1.00  4.76           H  
ATOM   1037 2HA  GLY A  68      -0.791   3.184  -3.441  1.00  4.76           H  
ATOM   1038  N   GLU A  69      -3.612   4.032  -3.386  1.00  4.85           N  
ATOM   1039  CA  GLU A  69      -4.714   4.650  -2.669  1.00  4.85           C  
ATOM   1040  C   GLU A  69      -5.832   3.642  -2.592  1.00  4.85           C  
ATOM   1041  O   GLU A  69      -6.461   3.456  -1.548  1.00  4.85           O  
ATOM   1042  CB  GLU A  69      -5.217   5.881  -3.410  1.00  4.85           C  
ATOM   1043  CG  GLU A  69      -6.131   6.847  -2.605  1.00  4.85           C  
ATOM   1044  CD  GLU A  69      -7.582   6.473  -2.588  1.00  4.85           C  
ATOM   1045  OE1 GLU A  69      -8.052   5.855  -3.510  1.00  4.85           O  
ATOM   1046  OE2 GLU A  69      -8.249   6.879  -1.660  1.00  4.85           O  
ATOM   1047  H   GLU A  69      -3.481   4.232  -4.375  1.00  4.85           H  
ATOM   1048  HA  GLU A  69      -4.396   4.913  -1.660  1.00  4.85           H  
ATOM   1049 1HB  GLU A  69      -4.387   6.416  -3.846  1.00  4.85           H  
ATOM   1050 2HB  GLU A  69      -5.830   5.518  -4.220  1.00  4.85           H  
ATOM   1051 1HG  GLU A  69      -5.795   6.861  -1.575  1.00  4.85           H  
ATOM   1052 2HG  GLU A  69      -6.020   7.852  -3.002  1.00  4.85           H  
ATOM   1053  N   ALA A  70      -6.045   2.952  -3.717  1.00  4.88           N  
ATOM   1054  CA  ALA A  70      -7.120   1.985  -3.840  1.00  4.88           C  
ATOM   1055  C   ALA A  70      -6.978   0.881  -2.810  1.00  4.88           C  
ATOM   1056  O   ALA A  70      -7.963   0.381  -2.264  1.00  4.88           O  
ATOM   1057  CB  ALA A  70      -7.120   1.381  -5.234  1.00  4.88           C  
ATOM   1058  H   ALA A  70      -5.452   3.149  -4.525  1.00  4.88           H  
ATOM   1059  HA  ALA A  70      -8.060   2.506  -3.665  1.00  4.88           H  
ATOM   1060 1HB  ALA A  70      -7.943   0.675  -5.324  1.00  4.88           H  
ATOM   1061 2HB  ALA A  70      -7.233   2.175  -5.971  1.00  4.88           H  
ATOM   1062 3HB  ALA A  70      -6.181   0.864  -5.396  1.00  4.88           H  
ATOM   1063  N   LEU A  71      -5.747   0.513  -2.498  1.00  4.87           N  
ATOM   1064  CA  LEU A  71      -5.541  -0.547  -1.537  1.00  4.87           C  
ATOM   1065  C   LEU A  71      -5.737  -0.065  -0.112  1.00  4.87           C  
ATOM   1066  O   LEU A  71      -6.499  -0.670   0.643  1.00  4.87           O  
ATOM   1067  CB  LEU A  71      -4.127  -1.062  -1.675  1.00  4.87           C  
ATOM   1068  CG  LEU A  71      -3.833  -1.678  -2.979  1.00  4.87           C  
ATOM   1069  CD1 LEU A  71      -2.389  -1.946  -3.030  1.00  4.87           C  
ATOM   1070  CD2 LEU A  71      -4.657  -2.913  -3.174  1.00  4.87           C  
ATOM   1071  H   LEU A  71      -4.957   0.937  -2.989  1.00  4.87           H  
ATOM   1072  HA  LEU A  71      -6.251  -1.344  -1.745  1.00  4.87           H  
ATOM   1073 1HB  LEU A  71      -3.439  -0.222  -1.547  1.00  4.87           H  
ATOM   1074 2HB  LEU A  71      -3.934  -1.794  -0.891  1.00  4.87           H  
ATOM   1075  HG  LEU A  71      -4.079  -0.994  -3.753  1.00  4.87           H  
ATOM   1076 1HD1 LEU A  71      -2.156  -2.353  -3.986  1.00  4.87           H  
ATOM   1077 2HD1 LEU A  71      -1.855  -1.013  -2.896  1.00  4.87           H  
ATOM   1078 3HD1 LEU A  71      -2.108  -2.647  -2.242  1.00  4.87           H  
ATOM   1079 1HD2 LEU A  71      -4.447  -3.348  -4.139  1.00  4.87           H  
ATOM   1080 2HD2 LEU A  71      -4.411  -3.617  -2.409  1.00  4.87           H  
ATOM   1081 3HD2 LEU A  71      -5.714  -2.658  -3.121  1.00  4.87           H  
ATOM   1082  N   GLU A  72      -5.131   1.069   0.246  1.00  4.86           N  
ATOM   1083  CA  GLU A  72      -5.215   1.524   1.629  1.00  4.86           C  
ATOM   1084  C   GLU A  72      -6.654   1.871   2.019  1.00  4.86           C  
ATOM   1085  O   GLU A  72      -7.085   1.608   3.143  1.00  4.86           O  
ATOM   1086  CB  GLU A  72      -4.330   2.761   1.833  1.00  4.86           C  
ATOM   1087  CG  GLU A  72      -2.791   2.550   1.716  1.00  4.86           C  
ATOM   1088  CD  GLU A  72      -2.142   1.664   2.752  1.00  4.86           C  
ATOM   1089  OE1 GLU A  72      -2.373   1.864   3.923  1.00  4.86           O  
ATOM   1090  OE2 GLU A  72      -1.385   0.793   2.367  1.00  4.86           O  
ATOM   1091  H   GLU A  72      -4.557   1.592  -0.421  1.00  4.86           H  
ATOM   1092  HA  GLU A  72      -4.866   0.723   2.277  1.00  4.86           H  
ATOM   1093 1HB  GLU A  72      -4.607   3.516   1.090  1.00  4.86           H  
ATOM   1094 2HB  GLU A  72      -4.533   3.186   2.814  1.00  4.86           H  
ATOM   1095 1HG  GLU A  72      -2.584   2.118   0.744  1.00  4.86           H  
ATOM   1096 2HG  GLU A  72      -2.325   3.525   1.745  1.00  4.86           H  
ATOM   1097  N   GLU A  73      -7.403   2.435   1.072  1.00  4.90           N  
ATOM   1098  CA  GLU A  73      -8.780   2.846   1.300  1.00  4.90           C  
ATOM   1099  C   GLU A  73      -9.802   1.855   0.737  1.00  4.90           C  
ATOM   1100  O   GLU A  73     -10.965   2.210   0.557  1.00  4.90           O  
ATOM   1101  CB  GLU A  73      -9.016   4.238   0.719  1.00  4.90           C  
ATOM   1102  CG  GLU A  73      -8.165   5.352   1.359  1.00  4.90           C  
ATOM   1103  CD  GLU A  73      -8.453   5.600   2.829  1.00  4.90           C  
ATOM   1104  OE1 GLU A  73      -9.604   5.613   3.202  1.00  4.90           O  
ATOM   1105  OE2 GLU A  73      -7.518   5.807   3.571  1.00  4.90           O  
ATOM   1106  H   GLU A  73      -6.993   2.633   0.157  1.00  4.90           H  
ATOM   1107  HA  GLU A  73      -8.939   2.903   2.377  1.00  4.90           H  
ATOM   1108 1HB  GLU A  73      -8.794   4.226  -0.352  1.00  4.90           H  
ATOM   1109 2HB  GLU A  73     -10.064   4.507   0.831  1.00  4.90           H  
ATOM   1110 1HG  GLU A  73      -7.113   5.087   1.243  1.00  4.90           H  
ATOM   1111 2HG  GLU A  73      -8.334   6.273   0.807  1.00  4.90           H  
ATOM   1112  N   VAL A  74      -9.361   0.639   0.410  1.00  4.96           N  
ATOM   1113  CA  VAL A  74     -10.201  -0.415  -0.168  1.00  4.96           C  
ATOM   1114  C   VAL A  74     -11.267   0.090  -1.166  1.00  4.96           C  
ATOM   1115  O   VAL A  74     -12.473  -0.112  -0.995  1.00  4.96           O  
ATOM   1116  CB  VAL A  74     -10.847  -1.203   0.978  1.00  4.96           C  
ATOM   1117  CG1 VAL A  74     -11.469  -2.487   0.455  1.00  4.96           C  
ATOM   1118  CG2 VAL A  74      -9.754  -1.510   2.031  1.00  4.96           C  
ATOM   1119  H   VAL A  74      -8.383   0.399   0.581  1.00  4.96           H  
ATOM   1120  HA  VAL A  74      -9.538  -1.096  -0.703  1.00  4.96           H  
ATOM   1121  HB  VAL A  74     -11.641  -0.604   1.428  1.00  4.96           H  
ATOM   1122 1HG1 VAL A  74     -11.923  -3.033   1.282  1.00  4.96           H  
ATOM   1123 2HG1 VAL A  74     -12.231  -2.242  -0.283  1.00  4.96           H  
ATOM   1124 3HG1 VAL A  74     -10.704  -3.100  -0.006  1.00  4.96           H  
ATOM   1125 1HG2 VAL A  74     -10.188  -2.062   2.860  1.00  4.96           H  
ATOM   1126 2HG2 VAL A  74      -8.962  -2.104   1.571  1.00  4.96           H  
ATOM   1127 3HG2 VAL A  74      -9.323  -0.577   2.404  1.00  4.96           H  
ATOM   1128  N   CYS A  75     -10.754   0.717  -2.222  1.00  5.06           N  
ATOM   1129  CA  CYS A  75     -11.417   1.339  -3.370  1.00  5.06           C  
ATOM   1130  C   CYS A  75     -12.619   2.196  -2.934  1.00  5.06           C  
ATOM   1131  O   CYS A  75     -13.607   2.297  -3.654  1.00  5.06           O  
ATOM   1132  CB  CYS A  75     -11.875   0.243  -4.342  1.00  5.06           C  
ATOM   1133  SG  CYS A  75     -12.226   0.774  -6.079  1.00  5.06           S  
ATOM   1134  H   CYS A  75      -9.741   0.747  -2.207  1.00  5.06           H  
ATOM   1135  HA  CYS A  75     -10.695   1.983  -3.874  1.00  5.06           H  
ATOM   1136 1HB  CYS A  75     -11.113  -0.535  -4.384  1.00  5.06           H  
ATOM   1137 2HB  CYS A  75     -12.781  -0.222  -3.951  1.00  5.06           H  
ATOM   1138  N   ALA A  76     -12.487   2.950  -1.838  1.00  5.14           N  
ATOM   1139  CA  ALA A  76     -13.580   3.799  -1.347  1.00  5.14           C  
ATOM   1140  C   ALA A  76     -14.057   4.843  -2.349  1.00  5.14           C  
ATOM   1141  O   ALA A  76     -15.223   5.232  -2.336  1.00  5.14           O  
ATOM   1142  CB  ALA A  76     -13.154   4.522  -0.084  1.00  5.14           C  
ATOM   1143  H   ALA A  76     -11.664   2.837  -1.247  1.00  5.14           H  
ATOM   1144  HA  ALA A  76     -14.421   3.146  -1.116  1.00  5.14           H  
ATOM   1145 1HB  ALA A  76     -13.985   5.113   0.294  1.00  5.14           H  
ATOM   1146 2HB  ALA A  76     -12.857   3.796   0.669  1.00  5.14           H  
ATOM   1147 3HB  ALA A  76     -12.312   5.176  -0.307  1.00  5.14           H  
ATOM   1148  N   LYS A  77     -13.153   5.335  -3.187  1.00  5.14           N  
ATOM   1149  CA  LYS A  77     -13.480   6.385  -4.142  1.00  5.14           C  
ATOM   1150  C   LYS A  77     -14.037   5.891  -5.476  1.00  5.14           C  
ATOM   1151  O   LYS A  77     -14.359   6.709  -6.340  1.00  5.14           O  
ATOM   1152  CB  LYS A  77     -12.249   7.251  -4.415  1.00  5.14           C  
ATOM   1153  CG  LYS A  77     -11.767   8.083  -3.225  1.00  5.14           C  
ATOM   1154  CD  LYS A  77     -10.527   8.887  -3.599  1.00  5.14           C  
ATOM   1155  CE  LYS A  77     -10.102   9.848  -2.496  1.00  5.14           C  
ATOM   1156  NZ  LYS A  77      -9.840   9.139  -1.217  1.00  5.14           N  
ATOM   1157  H   LYS A  77     -12.212   4.967  -3.154  1.00  5.14           H  
ATOM   1158  HA  LYS A  77     -14.245   7.016  -3.689  1.00  5.14           H  
ATOM   1159 1HB  LYS A  77     -11.419   6.611  -4.722  1.00  5.14           H  
ATOM   1160 2HB  LYS A  77     -12.458   7.934  -5.240  1.00  5.14           H  
ATOM   1161 1HG  LYS A  77     -12.556   8.761  -2.901  1.00  5.14           H  
ATOM   1162 2HG  LYS A  77     -11.514   7.418  -2.396  1.00  5.14           H  
ATOM   1163 1HD  LYS A  77      -9.705   8.195  -3.788  1.00  5.14           H  
ATOM   1164 2HD  LYS A  77     -10.713   9.454  -4.507  1.00  5.14           H  
ATOM   1165 1HE  LYS A  77      -9.186  10.347  -2.814  1.00  5.14           H  
ATOM   1166 2HE  LYS A  77     -10.877  10.596  -2.338  1.00  5.14           H  
ATOM   1167 1HZ  LYS A  77      -9.539   9.788  -0.512  1.00  5.14           H  
ATOM   1168 2HZ  LYS A  77     -10.677   8.676  -0.909  1.00  5.14           H  
ATOM   1169 3HZ  LYS A  77      -9.115   8.427  -1.360  1.00  5.14           H  
ATOM   1170  N   CYS A  78     -14.112   4.580  -5.694  1.00  5.03           N  
ATOM   1171  CA  CYS A  78     -14.591   4.140  -7.000  1.00  5.03           C  
ATOM   1172  C   CYS A  78     -16.103   3.952  -7.039  1.00  5.03           C  
ATOM   1173  O   CYS A  78     -16.756   3.795  -6.008  1.00  5.03           O  
ATOM   1174  CB  CYS A  78     -13.869   2.869  -7.425  1.00  5.03           C  
ATOM   1175  SG  CYS A  78     -14.157   1.371  -6.424  1.00  5.03           S  
ATOM   1176  H   CYS A  78     -13.871   3.898  -4.971  1.00  5.03           H  
ATOM   1177  HA  CYS A  78     -14.332   4.902  -7.732  1.00  5.03           H  
ATOM   1178 1HB  CYS A  78     -14.150   2.637  -8.440  1.00  5.03           H  
ATOM   1179 2HB  CYS A  78     -12.800   3.066  -7.439  1.00  5.03           H  
ATOM   1180  N   SER A  79     -16.671   3.953  -8.245  1.00  4.78           N  
ATOM   1181  CA  SER A  79     -18.104   3.724  -8.374  1.00  4.78           C  
ATOM   1182  C   SER A  79     -18.393   2.254  -8.139  1.00  4.78           C  
ATOM   1183  O   SER A  79     -17.526   1.438  -8.441  1.00  4.78           O  
ATOM   1184  CB  SER A  79     -18.569   4.101  -9.771  1.00  4.78           C  
ATOM   1185  OG  SER A  79     -18.032   3.225 -10.755  1.00  4.78           O  
ATOM   1186  H   SER A  79     -16.100   4.103  -9.065  1.00  4.78           H  
ATOM   1187  HA  SER A  79     -18.607   4.349  -7.642  1.00  4.78           H  
ATOM   1188 1HB  SER A  79     -19.652   4.083  -9.825  1.00  4.78           H  
ATOM   1189 2HB  SER A  79     -18.252   5.119  -9.986  1.00  4.78           H  
ATOM   1190  HG  SER A  79     -18.282   3.612 -11.609  1.00  4.78           H  
ATOM   1191  N   PRO A  80     -19.608   1.862  -7.704  1.00  4.43           N  
ATOM   1192  CA  PRO A  80     -20.056   0.482  -7.601  1.00  4.43           C  
ATOM   1193  C   PRO A  80     -19.822  -0.305  -8.885  1.00  4.43           C  
ATOM   1194  O   PRO A  80     -19.481  -1.483  -8.841  1.00  4.43           O  
ATOM   1195  CB  PRO A  80     -21.549   0.654  -7.313  1.00  4.43           C  
ATOM   1196  CG  PRO A  80     -21.629   1.963  -6.558  1.00  4.43           C  
ATOM   1197  CD  PRO A  80     -20.595   2.853  -7.217  1.00  4.43           C  
ATOM   1198  HA  PRO A  80     -19.545   0.003  -6.751  1.00  4.43           H  
ATOM   1199 1HB  PRO A  80     -22.118   0.662  -8.254  1.00  4.43           H  
ATOM   1200 2HB  PRO A  80     -21.915  -0.201  -6.724  1.00  4.43           H  
ATOM   1201 1HG  PRO A  80     -22.648   2.375  -6.619  1.00  4.43           H  
ATOM   1202 2HG  PRO A  80     -21.417   1.794  -5.490  1.00  4.43           H  
ATOM   1203 1HD  PRO A  80     -21.039   3.422  -8.041  1.00  4.43           H  
ATOM   1204 2HD  PRO A  80     -20.163   3.495  -6.437  1.00  4.43           H  
ATOM   1205  N   GLU A  81     -19.948   0.345 -10.046  1.00  4.02           N  
ATOM   1206  CA  GLU A  81     -19.697  -0.378 -11.285  1.00  4.02           C  
ATOM   1207  C   GLU A  81     -18.240  -0.797 -11.332  1.00  4.02           C  
ATOM   1208  O   GLU A  81     -17.921  -1.952 -11.634  1.00  4.02           O  
ATOM   1209  CB  GLU A  81     -20.046   0.463 -12.516  1.00  4.02           C  
ATOM   1210  CG  GLU A  81     -19.800  -0.262 -13.839  1.00  4.02           C  
ATOM   1211  CD  GLU A  81     -20.204   0.524 -15.070  1.00  4.02           C  
ATOM   1212  OE1 GLU A  81     -20.714   1.609 -14.932  1.00  4.02           O  
ATOM   1213  OE2 GLU A  81     -19.979   0.027 -16.157  1.00  4.02           O  
ATOM   1214  H   GLU A  81     -20.221   1.315 -10.075  1.00  4.02           H  
ATOM   1215  HA  GLU A  81     -20.309  -1.279 -11.295  1.00  4.02           H  
ATOM   1216 1HB  GLU A  81     -21.094   0.753 -12.476  1.00  4.02           H  
ATOM   1217 2HB  GLU A  81     -19.449   1.377 -12.514  1.00  4.02           H  
ATOM   1218 1HG  GLU A  81     -18.734  -0.485 -13.905  1.00  4.02           H  
ATOM   1219 2HG  GLU A  81     -20.337  -1.209 -13.827  1.00  4.02           H  
ATOM   1220  N   GLN A  82     -17.345   0.144 -11.024  1.00  3.61           N  
ATOM   1221  CA  GLN A  82     -15.931  -0.182 -11.050  1.00  3.61           C  
ATOM   1222  C   GLN A  82     -15.595  -1.185  -9.963  1.00  3.61           C  
ATOM   1223  O   GLN A  82     -14.815  -2.105 -10.193  1.00  3.61           O  
ATOM   1224  CB  GLN A  82     -15.087   1.073 -10.898  1.00  3.61           C  
ATOM   1225  CG  GLN A  82     -15.140   1.993 -12.089  1.00  3.61           C  
ATOM   1226  CD  GLN A  82     -14.400   3.282 -11.864  1.00  3.61           C  
ATOM   1227  OE1 GLN A  82     -13.547   3.397 -10.975  1.00  3.61           O  
ATOM   1228  NE2 GLN A  82     -14.716   4.268 -12.673  1.00  3.61           N  
ATOM   1229  H   GLN A  82     -17.645   1.093 -10.773  1.00  3.61           H  
ATOM   1230  HA  GLN A  82     -15.701  -0.635 -12.013  1.00  3.61           H  
ATOM   1231 1HB  GLN A  82     -15.453   1.630 -10.040  1.00  3.61           H  
ATOM   1232 2HB  GLN A  82     -14.049   0.803 -10.700  1.00  3.61           H  
ATOM   1233 1HG  GLN A  82     -14.694   1.492 -12.949  1.00  3.61           H  
ATOM   1234 2HG  GLN A  82     -16.182   2.228 -12.301  1.00  3.61           H  
ATOM   1235 1HE2 GLN A  82     -14.246   5.150 -12.598  1.00  3.61           H  
ATOM   1236 2HE2 GLN A  82     -15.421   4.121 -13.391  1.00  3.61           H  
ATOM   1237  N   GLU A  83     -16.210  -1.047  -8.784  1.00  3.24           N  
ATOM   1238  CA  GLU A  83     -15.915  -1.971  -7.696  1.00  3.24           C  
ATOM   1239  C   GLU A  83     -16.223  -3.400  -8.137  1.00  3.24           C  
ATOM   1240  O   GLU A  83     -15.428  -4.316  -7.901  1.00  3.24           O  
ATOM   1241  CB  GLU A  83     -16.713  -1.623  -6.438  1.00  3.24           C  
ATOM   1242  CG  GLU A  83     -16.352  -2.486  -5.218  1.00  3.24           C  
ATOM   1243  CD  GLU A  83     -17.112  -2.121  -3.950  1.00  3.24           C  
ATOM   1244  OE1 GLU A  83     -17.960  -1.265  -3.999  1.00  3.24           O  
ATOM   1245  OE2 GLU A  83     -16.814  -2.698  -2.917  1.00  3.24           O  
ATOM   1246  H   GLU A  83     -16.851  -0.268  -8.639  1.00  3.24           H  
ATOM   1247  HA  GLU A  83     -14.854  -1.901  -7.460  1.00  3.24           H  
ATOM   1248 1HB  GLU A  83     -16.562  -0.573  -6.184  1.00  3.24           H  
ATOM   1249 2HB  GLU A  83     -17.774  -1.758  -6.639  1.00  3.24           H  
ATOM   1250 1HG  GLU A  83     -16.557  -3.529  -5.462  1.00  3.24           H  
ATOM   1251 2HG  GLU A  83     -15.282  -2.387  -5.033  1.00  3.24           H  
ATOM   1252  N   VAL A  84     -17.365  -3.585  -8.811  1.00  2.89           N  
ATOM   1253  CA  VAL A  84     -17.750  -4.894  -9.314  1.00  2.89           C  
ATOM   1254  C   VAL A  84     -16.805  -5.392 -10.393  1.00  2.89           C  
ATOM   1255  O   VAL A  84     -16.399  -6.552 -10.361  1.00  2.89           O  
ATOM   1256  CB  VAL A  84     -19.182  -4.890  -9.863  1.00  2.89           C  
ATOM   1257  CG1 VAL A  84     -19.457  -6.222 -10.568  1.00  2.89           C  
ATOM   1258  CG2 VAL A  84     -20.159  -4.705  -8.712  1.00  2.89           C  
ATOM   1259  H   VAL A  84     -17.993  -2.792  -8.958  1.00  2.89           H  
ATOM   1260  HA  VAL A  84     -17.719  -5.594  -8.480  1.00  2.89           H  
ATOM   1261  HB  VAL A  84     -19.294  -4.077 -10.586  1.00  2.89           H  
ATOM   1262 1HG1 VAL A  84     -20.471  -6.224 -10.960  1.00  2.89           H  
ATOM   1263 2HG1 VAL A  84     -18.751  -6.357 -11.393  1.00  2.89           H  
ATOM   1264 3HG1 VAL A  84     -19.339  -7.046  -9.862  1.00  2.89           H  
ATOM   1265 1HG2 VAL A  84     -21.177  -4.701  -9.097  1.00  2.89           H  
ATOM   1266 2HG2 VAL A  84     -20.040  -5.522  -8.002  1.00  2.89           H  
ATOM   1267 3HG2 VAL A  84     -19.959  -3.766  -8.209  1.00  2.89           H  
ATOM   1268  N   LYS A  85     -16.426  -4.535 -11.345  1.00  2.59           N  
ATOM   1269  CA  LYS A  85     -15.507  -4.994 -12.381  1.00  2.59           C  
ATOM   1270  C   LYS A  85     -14.179  -5.424 -11.756  1.00  2.59           C  
ATOM   1271  O   LYS A  85     -13.605  -6.453 -12.136  1.00  2.59           O  
ATOM   1272  CB  LYS A  85     -15.299  -3.906 -13.436  1.00  2.59           C  
ATOM   1273  CG  LYS A  85     -16.524  -3.675 -14.335  1.00  2.59           C  
ATOM   1274  CD  LYS A  85     -16.298  -2.552 -15.350  1.00  2.59           C  
ATOM   1275  CE  LYS A  85     -17.518  -2.387 -16.265  1.00  2.59           C  
ATOM   1276  NZ  LYS A  85     -17.355  -1.262 -17.231  1.00  2.59           N  
ATOM   1277  H   LYS A  85     -16.790  -3.579 -11.356  1.00  2.59           H  
ATOM   1278  HA  LYS A  85     -15.945  -5.866 -12.868  1.00  2.59           H  
ATOM   1279 1HB  LYS A  85     -15.067  -2.964 -12.935  1.00  2.59           H  
ATOM   1280 2HB  LYS A  85     -14.448  -4.164 -14.069  1.00  2.59           H  
ATOM   1281 1HG  LYS A  85     -16.759  -4.596 -14.868  1.00  2.59           H  
ATOM   1282 2HG  LYS A  85     -17.379  -3.412 -13.709  1.00  2.59           H  
ATOM   1283 1HD  LYS A  85     -16.132  -1.611 -14.817  1.00  2.59           H  
ATOM   1284 2HD  LYS A  85     -15.416  -2.767 -15.957  1.00  2.59           H  
ATOM   1285 1HE  LYS A  85     -17.666  -3.309 -16.823  1.00  2.59           H  
ATOM   1286 2HE  LYS A  85     -18.397  -2.201 -15.655  1.00  2.59           H  
ATOM   1287 1HZ  LYS A  85     -18.184  -1.188 -17.811  1.00  2.59           H  
ATOM   1288 2HZ  LYS A  85     -17.233  -0.396 -16.719  1.00  2.59           H  
ATOM   1289 3HZ  LYS A  85     -16.545  -1.427 -17.817  1.00  2.59           H  
ATOM   1290  N   ILE A  86     -13.723  -4.690 -10.740  1.00  2.34           N  
ATOM   1291  CA  ILE A  86     -12.494  -5.039 -10.045  1.00  2.34           C  
ATOM   1292  C   ILE A  86     -12.654  -6.383  -9.365  1.00  2.34           C  
ATOM   1293  O   ILE A  86     -11.790  -7.252  -9.494  1.00  2.34           O  
ATOM   1294  CB  ILE A  86     -12.134  -3.974  -9.000  1.00  2.34           C  
ATOM   1295  CG1 ILE A  86     -11.730  -2.664  -9.705  1.00  2.34           C  
ATOM   1296  CG2 ILE A  86     -11.036  -4.492  -8.073  1.00  2.34           C  
ATOM   1297  CD1 ILE A  86     -11.681  -1.475  -8.776  1.00  2.34           C  
ATOM   1298  H   ILE A  86     -14.227  -3.848 -10.461  1.00  2.34           H  
ATOM   1299  HA  ILE A  86     -11.688  -5.108 -10.771  1.00  2.34           H  
ATOM   1300  HB  ILE A  86     -13.015  -3.747  -8.405  1.00  2.34           H  
ATOM   1301 1HG1 ILE A  86     -10.746  -2.794 -10.149  1.00  2.34           H  
ATOM   1302 2HG1 ILE A  86     -12.437  -2.458 -10.501  1.00  2.34           H  
ATOM   1303 1HG2 ILE A  86     -10.806  -3.736  -7.325  1.00  2.34           H  
ATOM   1304 2HG2 ILE A  86     -11.387  -5.394  -7.579  1.00  2.34           H  
ATOM   1305 3HG2 ILE A  86     -10.142  -4.718  -8.652  1.00  2.34           H  
ATOM   1306 1HD1 ILE A  86     -11.393  -0.584  -9.332  1.00  2.34           H  
ATOM   1307 2HD1 ILE A  86     -12.669  -1.322  -8.342  1.00  2.34           H  
ATOM   1308 3HD1 ILE A  86     -10.960  -1.658  -7.983  1.00  2.34           H  
ATOM   1309  N   LYS A  87     -13.775  -6.577  -8.673  1.00  2.12           N  
ATOM   1310  CA  LYS A  87     -14.024  -7.838  -8.008  1.00  2.12           C  
ATOM   1311  C   LYS A  87     -14.040  -9.003  -8.983  1.00  2.12           C  
ATOM   1312  O   LYS A  87     -13.352 -10.004  -8.770  1.00  2.12           O  
ATOM   1313  CB  LYS A  87     -15.344  -7.780  -7.230  1.00  2.12           C  
ATOM   1314  CG  LYS A  87     -15.690  -9.055  -6.459  1.00  2.12           C  
ATOM   1315  CD  LYS A  87     -16.976  -8.911  -5.677  1.00  2.12           C  
ATOM   1316  CE  LYS A  87     -17.298 -10.206  -4.946  1.00  2.12           C  
ATOM   1317  NZ  LYS A  87     -18.550 -10.107  -4.154  1.00  2.12           N  
ATOM   1318  H   LYS A  87     -14.458  -5.823  -8.587  1.00  2.12           H  
ATOM   1319  HA  LYS A  87     -13.211  -8.017  -7.327  1.00  2.12           H  
ATOM   1320 1HB  LYS A  87     -15.321  -6.942  -6.533  1.00  2.12           H  
ATOM   1321 2HB  LYS A  87     -16.159  -7.590  -7.930  1.00  2.12           H  
ATOM   1322 1HG  LYS A  87     -15.793  -9.882  -7.165  1.00  2.12           H  
ATOM   1323 2HG  LYS A  87     -14.909  -9.302  -5.759  1.00  2.12           H  
ATOM   1324 1HD  LYS A  87     -16.875  -8.100  -4.952  1.00  2.12           H  
ATOM   1325 2HD  LYS A  87     -17.791  -8.670  -6.363  1.00  2.12           H  
ATOM   1326 1HE  LYS A  87     -17.402 -11.008  -5.675  1.00  2.12           H  
ATOM   1327 2HE  LYS A  87     -16.472 -10.446  -4.274  1.00  2.12           H  
ATOM   1328 1HZ  LYS A  87     -18.716 -10.987  -3.687  1.00  2.12           H  
ATOM   1329 2HZ  LYS A  87     -18.452  -9.375  -3.466  1.00  2.12           H  
ATOM   1330 3HZ  LYS A  87     -19.324  -9.897  -4.766  1.00  2.12           H  
ATOM   1331  N   ASP A  88     -14.773  -8.872 -10.092  1.00  1.92           N  
ATOM   1332  CA  ASP A  88     -14.832  -9.961 -11.060  1.00  1.92           C  
ATOM   1333  C   ASP A  88     -13.445 -10.278 -11.617  1.00  1.92           C  
ATOM   1334  O   ASP A  88     -13.086 -11.449 -11.804  1.00  1.92           O  
ATOM   1335  CB  ASP A  88     -15.766  -9.607 -12.227  1.00  1.92           C  
ATOM   1336  CG  ASP A  88     -17.268  -9.614 -11.884  1.00  1.92           C  
ATOM   1337  OD1 ASP A  88     -17.638 -10.106 -10.842  1.00  1.92           O  
ATOM   1338  OD2 ASP A  88     -18.036  -9.156 -12.707  1.00  1.92           O  
ATOM   1339  H   ASP A  88     -15.309  -8.019 -10.245  1.00  1.92           H  
ATOM   1340  HA  ASP A  88     -15.214 -10.848 -10.557  1.00  1.92           H  
ATOM   1341 1HB  ASP A  88     -15.506  -8.608 -12.590  1.00  1.92           H  
ATOM   1342 2HB  ASP A  88     -15.591 -10.301 -13.048  1.00  1.92           H  
ATOM   1343  N   THR A  89     -12.649  -9.234 -11.849  1.00  1.74           N  
ATOM   1344  CA  THR A  89     -11.313  -9.384 -12.388  1.00  1.74           C  
ATOM   1345  C   THR A  89     -10.416 -10.128 -11.415  1.00  1.74           C  
ATOM   1346  O   THR A  89      -9.760 -11.106 -11.783  1.00  1.74           O  
ATOM   1347  CB  THR A  89     -10.716  -7.997 -12.645  1.00  1.74           C  
ATOM   1348  OG1 THR A  89     -11.537  -7.308 -13.575  1.00  1.74           O  
ATOM   1349  CG2 THR A  89      -9.335  -8.087 -13.187  1.00  1.74           C  
ATOM   1350  H   THR A  89     -12.998  -8.288 -11.684  1.00  1.74           H  
ATOM   1351  HA  THR A  89     -11.366  -9.946 -13.320  1.00  1.74           H  
ATOM   1352  HB  THR A  89     -10.689  -7.442 -11.716  1.00  1.74           H  
ATOM   1353  HG1 THR A  89     -12.384  -7.074 -13.135  1.00  1.74           H  
ATOM   1354 1HG2 THR A  89      -8.946  -7.085 -13.355  1.00  1.74           H  
ATOM   1355 2HG2 THR A  89      -8.700  -8.611 -12.478  1.00  1.74           H  
ATOM   1356 3HG2 THR A  89      -9.367  -8.616 -14.115  1.00  1.74           H  
ATOM   1357  N   LEU A  90     -10.415  -9.690 -10.158  1.00  1.59           N  
ATOM   1358  CA  LEU A  90      -9.568 -10.301  -9.154  1.00  1.59           C  
ATOM   1359  C   LEU A  90      -9.955 -11.733  -8.857  1.00  1.59           C  
ATOM   1360  O   LEU A  90      -9.076 -12.584  -8.699  1.00  1.59           O  
ATOM   1361  CB  LEU A  90      -9.591  -9.457  -7.889  1.00  1.59           C  
ATOM   1362  CG  LEU A  90      -8.892  -8.123  -8.020  1.00  1.59           C  
ATOM   1363  CD1 LEU A  90      -9.112  -7.325  -6.771  1.00  1.59           C  
ATOM   1364  CD2 LEU A  90      -7.417  -8.365  -8.277  1.00  1.59           C  
ATOM   1365  H   LEU A  90     -10.997  -8.890  -9.906  1.00  1.59           H  
ATOM   1366  HA  LEU A  90      -8.549 -10.303  -9.532  1.00  1.59           H  
ATOM   1367 1HB  LEU A  90     -10.638  -9.254  -7.638  1.00  1.59           H  
ATOM   1368 2HB  LEU A  90      -9.148  -9.999  -7.078  1.00  1.59           H  
ATOM   1369  HG  LEU A  90      -9.320  -7.567  -8.854  1.00  1.59           H  
ATOM   1370 1HD1 LEU A  90      -8.623  -6.358  -6.860  1.00  1.59           H  
ATOM   1371 2HD1 LEU A  90     -10.173  -7.181  -6.635  1.00  1.59           H  
ATOM   1372 3HD1 LEU A  90      -8.704  -7.863  -5.921  1.00  1.59           H  
ATOM   1373 1HD2 LEU A  90      -6.905  -7.408  -8.379  1.00  1.59           H  
ATOM   1374 2HD2 LEU A  90      -6.988  -8.919  -7.442  1.00  1.59           H  
ATOM   1375 3HD2 LEU A  90      -7.298  -8.938  -9.191  1.00  1.59           H  
ATOM   1376  N   SER A  91     -11.256 -12.026  -8.822  1.00  1.48           N  
ATOM   1377  CA  SER A  91     -11.685 -13.392  -8.574  1.00  1.48           C  
ATOM   1378  C   SER A  91     -11.273 -14.298  -9.728  1.00  1.48           C  
ATOM   1379  O   SER A  91     -10.805 -15.416  -9.507  1.00  1.48           O  
ATOM   1380  CB  SER A  91     -13.175 -13.454  -8.317  1.00  1.48           C  
ATOM   1381  OG  SER A  91     -13.484 -12.818  -7.106  1.00  1.48           O  
ATOM   1382  H   SER A  91     -11.956 -11.293  -8.947  1.00  1.48           H  
ATOM   1383  HA  SER A  91     -11.183 -13.748  -7.676  1.00  1.48           H  
ATOM   1384 1HB  SER A  91     -13.709 -12.967  -9.137  1.00  1.48           H  
ATOM   1385 2HB  SER A  91     -13.492 -14.493  -8.280  1.00  1.48           H  
ATOM   1386  HG  SER A  91     -12.779 -13.097  -6.467  1.00  1.48           H  
ATOM   1387  N   TYR A  92     -11.399 -13.811 -10.968  1.00  1.39           N  
ATOM   1388  CA  TYR A  92     -10.972 -14.601 -12.115  1.00  1.39           C  
ATOM   1389  C   TYR A  92      -9.490 -14.940 -11.968  1.00  1.39           C  
ATOM   1390  O   TYR A  92      -9.087 -16.099 -12.104  1.00  1.39           O  
ATOM   1391  CB  TYR A  92     -11.182 -13.843 -13.424  1.00  1.39           C  
ATOM   1392  CG  TYR A  92     -10.808 -14.644 -14.663  1.00  1.39           C  
ATOM   1393  CD1 TYR A  92     -11.781 -15.378 -15.324  1.00  1.39           C  
ATOM   1394  CD2 TYR A  92      -9.505 -14.672 -15.117  1.00  1.39           C  
ATOM   1395  CE1 TYR A  92     -11.457 -16.111 -16.447  1.00  1.39           C  
ATOM   1396  CE2 TYR A  92      -9.176 -15.409 -16.244  1.00  1.39           C  
ATOM   1397  CZ  TYR A  92     -10.151 -16.121 -16.911  1.00  1.39           C  
ATOM   1398  OH  TYR A  92      -9.834 -16.863 -18.030  1.00  1.39           O  
ATOM   1399  H   TYR A  92     -11.812 -12.890 -11.128  1.00  1.39           H  
ATOM   1400  HA  TYR A  92     -11.538 -15.532 -12.137  1.00  1.39           H  
ATOM   1401 1HB  TYR A  92     -12.228 -13.546 -13.507  1.00  1.39           H  
ATOM   1402 2HB  TYR A  92     -10.588 -12.929 -13.416  1.00  1.39           H  
ATOM   1403  HD1 TYR A  92     -12.809 -15.367 -14.960  1.00  1.39           H  
ATOM   1404  HD2 TYR A  92      -8.737 -14.108 -14.587  1.00  1.39           H  
ATOM   1405  HE1 TYR A  92     -12.227 -16.679 -16.968  1.00  1.39           H  
ATOM   1406  HE2 TYR A  92      -8.151 -15.425 -16.607  1.00  1.39           H  
ATOM   1407  HH  TYR A  92      -8.905 -16.746 -18.239  1.00  1.39           H  
ATOM   1408  N   ILE A  93      -8.675 -13.925 -11.661  1.00  1.34           N  
ATOM   1409  CA  ILE A  93      -7.237 -14.112 -11.542  1.00  1.34           C  
ATOM   1410  C   ILE A  93      -6.945 -15.110 -10.422  1.00  1.34           C  
ATOM   1411  O   ILE A  93      -6.200 -16.063 -10.609  1.00  1.34           O  
ATOM   1412  CB  ILE A  93      -6.537 -12.778 -11.245  1.00  1.34           C  
ATOM   1413  CG1 ILE A  93      -6.672 -11.845 -12.424  1.00  1.34           C  
ATOM   1414  CG2 ILE A  93      -5.042 -13.038 -10.994  1.00  1.34           C  
ATOM   1415  CD1 ILE A  93      -6.296 -10.422 -12.087  1.00  1.34           C  
ATOM   1416  H   ILE A  93      -9.068 -12.987 -11.546  1.00  1.34           H  
ATOM   1417  HA  ILE A  93      -6.855 -14.515 -12.480  1.00  1.34           H  
ATOM   1418  HB  ILE A  93      -6.996 -12.309 -10.373  1.00  1.34           H  
ATOM   1419 1HG1 ILE A  93      -6.038 -12.205 -13.224  1.00  1.34           H  
ATOM   1420 2HG1 ILE A  93      -7.695 -11.866 -12.776  1.00  1.34           H  
ATOM   1421 1HG2 ILE A  93      -4.534 -12.100 -10.777  1.00  1.34           H  
ATOM   1422 2HG2 ILE A  93      -4.941 -13.702 -10.170  1.00  1.34           H  
ATOM   1423 3HG2 ILE A  93      -4.599 -13.495 -11.877  1.00  1.34           H  
ATOM   1424 1HD1 ILE A  93      -6.414  -9.793 -12.968  1.00  1.34           H  
ATOM   1425 2HD1 ILE A  93      -6.948 -10.062 -11.302  1.00  1.34           H  
ATOM   1426 3HD1 ILE A  93      -5.263 -10.386 -11.748  1.00  1.34           H  
ATOM   1427  N   CYS A  94      -7.597 -14.952  -9.277  1.00  1.30           N  
ATOM   1428  CA  CYS A  94      -7.440 -15.895  -8.179  1.00  1.30           C  
ATOM   1429  C   CYS A  94      -7.698 -17.336  -8.599  1.00  1.30           C  
ATOM   1430  O   CYS A  94      -6.910 -18.231  -8.294  1.00  1.30           O  
ATOM   1431  CB  CYS A  94      -8.410 -15.550  -7.057  1.00  1.30           C  
ATOM   1432  SG  CYS A  94      -8.550 -16.794  -5.781  1.00  1.30           S  
ATOM   1433  H   CYS A  94      -8.208 -14.150  -9.152  1.00  1.30           H  
ATOM   1434  HA  CYS A  94      -6.422 -15.816  -7.802  1.00  1.30           H  
ATOM   1435 1HB  CYS A  94      -8.107 -14.616  -6.589  1.00  1.30           H  
ATOM   1436 2HB  CYS A  94      -9.398 -15.389  -7.470  1.00  1.30           H  
ATOM   1437  N   GLN A  95      -8.824 -17.565  -9.271  1.00  1.29           N  
ATOM   1438  CA  GLN A  95      -9.217 -18.902  -9.688  1.00  1.29           C  
ATOM   1439  C   GLN A  95      -8.396 -19.505 -10.829  1.00  1.29           C  
ATOM   1440  O   GLN A  95      -8.201 -20.723 -10.869  1.00  1.29           O  
ATOM   1441  CB  GLN A  95     -10.695 -18.922 -10.075  1.00  1.29           C  
ATOM   1442  CG  GLN A  95     -11.622 -18.735  -8.892  1.00  1.29           C  
ATOM   1443  CD  GLN A  95     -13.099 -18.803  -9.244  1.00  1.29           C  
ATOM   1444  OE1 GLN A  95     -13.529 -18.469 -10.356  1.00  1.29           O  
ATOM   1445  NE2 GLN A  95     -13.897 -19.257  -8.274  1.00  1.29           N  
ATOM   1446  H   GLN A  95      -9.439 -16.780  -9.487  1.00  1.29           H  
ATOM   1447  HA  GLN A  95      -9.096 -19.555  -8.825  1.00  1.29           H  
ATOM   1448 1HB  GLN A  95     -10.885 -18.110 -10.786  1.00  1.29           H  
ATOM   1449 2HB  GLN A  95     -10.936 -19.860 -10.568  1.00  1.29           H  
ATOM   1450 1HG  GLN A  95     -11.412 -19.519  -8.167  1.00  1.29           H  
ATOM   1451 2HG  GLN A  95     -11.420 -17.757  -8.450  1.00  1.29           H  
ATOM   1452 1HE2 GLN A  95     -14.881 -19.337  -8.430  1.00  1.29           H  
ATOM   1453 2HE2 GLN A  95     -13.498 -19.528  -7.376  1.00  1.29           H  
ATOM   1454  N   LYS A  96      -7.935 -18.678 -11.767  1.00  1.28           N  
ATOM   1455  CA  LYS A  96      -7.229 -19.201 -12.932  1.00  1.28           C  
ATOM   1456  C   LYS A  96      -5.711 -19.054 -12.862  1.00  1.28           C  
ATOM   1457  O   LYS A  96      -4.979 -19.883 -13.405  1.00  1.28           O  
ATOM   1458  CB  LYS A  96      -7.763 -18.517 -14.188  1.00  1.28           C  
ATOM   1459  CG  LYS A  96      -9.258 -18.733 -14.409  1.00  1.28           C  
ATOM   1460  CD  LYS A  96      -9.608 -20.203 -14.581  1.00  1.28           C  
ATOM   1461  CE  LYS A  96     -11.091 -20.379 -14.894  1.00  1.28           C  
ATOM   1462  NZ  LYS A  96     -11.463 -21.819 -15.045  1.00  1.28           N  
ATOM   1463  H   LYS A  96      -8.132 -17.679 -11.701  1.00  1.28           H  
ATOM   1464  HA  LYS A  96      -7.447 -20.265 -13.008  1.00  1.28           H  
ATOM   1465 1HB  LYS A  96      -7.592 -17.440 -14.110  1.00  1.28           H  
ATOM   1466 2HB  LYS A  96      -7.225 -18.876 -15.062  1.00  1.28           H  
ATOM   1467 1HG  LYS A  96      -9.815 -18.313 -13.564  1.00  1.28           H  
ATOM   1468 2HG  LYS A  96      -9.560 -18.223 -15.299  1.00  1.28           H  
ATOM   1469 1HD  LYS A  96      -9.018 -20.624 -15.396  1.00  1.28           H  
ATOM   1470 2HD  LYS A  96      -9.370 -20.744 -13.663  1.00  1.28           H  
ATOM   1471 1HE  LYS A  96     -11.677 -19.943 -14.085  1.00  1.28           H  
ATOM   1472 2HE  LYS A  96     -11.323 -19.852 -15.821  1.00  1.28           H  
ATOM   1473 1HZ  LYS A  96     -12.450 -21.894 -15.250  1.00  1.28           H  
ATOM   1474 2HZ  LYS A  96     -10.931 -22.228 -15.800  1.00  1.28           H  
ATOM   1475 3HZ  LYS A  96     -11.259 -22.310 -14.185  1.00  1.28           H  
ATOM   1476  N   ARG A  97      -5.229 -18.000 -12.218  1.00  1.28           N  
ATOM   1477  CA  ARG A  97      -3.805 -17.745 -12.114  1.00  1.28           C  
ATOM   1478  C   ARG A  97      -3.457 -17.352 -10.672  1.00  1.28           C  
ATOM   1479  O   ARG A  97      -2.927 -16.253 -10.460  1.00  1.28           O  
ATOM   1480  CB  ARG A  97      -3.409 -16.587 -13.012  1.00  1.28           C  
ATOM   1481  CG  ARG A  97      -3.689 -16.757 -14.490  1.00  1.28           C  
ATOM   1482  CD  ARG A  97      -3.143 -15.614 -15.246  1.00  1.28           C  
ATOM   1483  NE  ARG A  97      -3.439 -15.679 -16.662  1.00  1.28           N  
ATOM   1484  CZ  ARG A  97      -4.539 -15.124 -17.203  1.00  1.28           C  
ATOM   1485  NH1 ARG A  97      -5.387 -14.476 -16.463  1.00  1.28           N  
ATOM   1486  NH2 ARG A  97      -4.808 -15.193 -18.476  1.00  1.28           N  
ATOM   1487  H   ARG A  97      -5.855 -17.346 -11.773  1.00  1.28           H  
ATOM   1488  HA  ARG A  97      -3.248 -18.629 -12.414  1.00  1.28           H  
ATOM   1489 1HB  ARG A  97      -3.939 -15.694 -12.685  1.00  1.28           H  
ATOM   1490 2HB  ARG A  97      -2.342 -16.391 -12.904  1.00  1.28           H  
ATOM   1491 1HG  ARG A  97      -3.228 -17.677 -14.852  1.00  1.28           H  
ATOM   1492 2HG  ARG A  97      -4.766 -16.794 -14.658  1.00  1.28           H  
ATOM   1493 1HD  ARG A  97      -3.589 -14.703 -14.852  1.00  1.28           H  
ATOM   1494 2HD  ARG A  97      -2.061 -15.572 -15.120  1.00  1.28           H  
ATOM   1495  HE  ARG A  97      -2.801 -16.173 -17.272  1.00  1.28           H  
ATOM   1496 1HH1 ARG A  97      -5.241 -14.387 -15.468  1.00  1.28           H  
ATOM   1497 2HH1 ARG A  97      -6.189 -14.056 -16.946  1.00  1.28           H  
ATOM   1498 1HH2 ARG A  97      -4.207 -15.688 -19.132  1.00  1.28           H  
ATOM   1499 2HH2 ARG A  97      -5.674 -14.741 -18.799  1.00  1.28           H  
ATOM   1500  N   PRO A  98      -3.648 -18.238  -9.666  1.00  1.27           N  
ATOM   1501  CA  PRO A  98      -3.434 -17.942  -8.259  1.00  1.27           C  
ATOM   1502  C   PRO A  98      -1.984 -17.564  -7.989  1.00  1.27           C  
ATOM   1503  O   PRO A  98      -1.685 -16.797  -7.076  1.00  1.27           O  
ATOM   1504  CB  PRO A  98      -3.800 -19.274  -7.577  1.00  1.27           C  
ATOM   1505  CG  PRO A  98      -3.663 -20.324  -8.666  1.00  1.27           C  
ATOM   1506  CD  PRO A  98      -4.084 -19.618  -9.933  1.00  1.27           C  
ATOM   1507  HA  PRO A  98      -4.125 -17.144  -7.949  1.00  1.27           H  
ATOM   1508 1HB  PRO A  98      -3.143 -19.448  -6.713  1.00  1.27           H  
ATOM   1509 2HB  PRO A  98      -4.827 -19.223  -7.194  1.00  1.27           H  
ATOM   1510 1HG  PRO A  98      -2.631 -20.700  -8.707  1.00  1.27           H  
ATOM   1511 2HG  PRO A  98      -4.306 -21.187  -8.438  1.00  1.27           H  
ATOM   1512 1HD  PRO A  98      -3.577 -20.064 -10.790  1.00  1.27           H  
ATOM   1513 2HD  PRO A  98      -5.184 -19.659 -10.027  1.00  1.27           H  
ATOM   1514  N   GLU A  99      -1.076 -18.032  -8.849  1.00  1.26           N  
ATOM   1515  CA  GLU A  99       0.329 -17.687  -8.717  1.00  1.26           C  
ATOM   1516  C   GLU A  99       0.520 -16.189  -8.927  1.00  1.26           C  
ATOM   1517  O   GLU A  99       1.300 -15.547  -8.221  1.00  1.26           O  
ATOM   1518  CB  GLU A  99       1.173 -18.485  -9.717  1.00  1.26           C  
ATOM   1519  CG  GLU A  99       2.679 -18.228  -9.636  1.00  1.26           C  
ATOM   1520  CD  GLU A  99       3.485 -19.105 -10.582  1.00  1.26           C  
ATOM   1521  OE1 GLU A  99       2.889 -19.895 -11.276  1.00  1.26           O  
ATOM   1522  OE2 GLU A  99       4.697 -18.979 -10.611  1.00  1.26           O  
ATOM   1523  H   GLU A  99      -1.356 -18.656  -9.588  1.00  1.26           H  
ATOM   1524  HA  GLU A  99       0.656 -17.934  -7.707  1.00  1.26           H  
ATOM   1525 1HB  GLU A  99       1.004 -19.550  -9.563  1.00  1.26           H  
ATOM   1526 2HB  GLU A  99       0.849 -18.246 -10.731  1.00  1.26           H  
ATOM   1527 1HG  GLU A  99       2.852 -17.186  -9.887  1.00  1.26           H  
ATOM   1528 2HG  GLU A  99       3.016 -18.389  -8.613  1.00  1.26           H  
ATOM   1529  N   SER A 100      -0.168 -15.640  -9.934  1.00  1.26           N  
ATOM   1530  CA  SER A 100      -0.032 -14.231 -10.278  1.00  1.26           C  
ATOM   1531  C   SER A 100      -0.718 -13.406  -9.223  1.00  1.26           C  
ATOM   1532  O   SER A 100      -0.225 -12.360  -8.806  1.00  1.26           O  
ATOM   1533  CB  SER A 100      -0.643 -13.942 -11.631  1.00  1.26           C  
ATOM   1534  OG  SER A 100       0.067 -14.579 -12.667  1.00  1.26           O  
ATOM   1535  H   SER A 100      -0.851 -16.199 -10.433  1.00  1.26           H  
ATOM   1536  HA  SER A 100       1.026 -13.968 -10.304  1.00  1.26           H  
ATOM   1537 1HB  SER A 100      -1.677 -14.282 -11.632  1.00  1.26           H  
ATOM   1538 2HB  SER A 100      -0.654 -12.867 -11.803  1.00  1.26           H  
ATOM   1539  HG  SER A 100       0.721 -13.907 -12.988  1.00  1.26           H  
ATOM   1540  N   PHE A 101      -1.856 -13.912  -8.757  1.00  1.27           N  
ATOM   1541  CA  PHE A 101      -2.651 -13.214  -7.763  1.00  1.27           C  
ATOM   1542  C   PHE A 101      -1.754 -12.969  -6.549  1.00  1.27           C  
ATOM   1543  O   PHE A 101      -1.621 -11.839  -6.067  1.00  1.27           O  
ATOM   1544  CB  PHE A 101      -3.855 -14.081  -7.380  1.00  1.27           C  
ATOM   1545  CG  PHE A 101      -4.885 -13.468  -6.484  1.00  1.27           C  
ATOM   1546  CD1 PHE A 101      -5.825 -12.592  -7.014  1.00  1.27           C  
ATOM   1547  CD2 PHE A 101      -4.966 -13.779  -5.152  1.00  1.27           C  
ATOM   1548  CE1 PHE A 101      -6.811 -12.044  -6.224  1.00  1.27           C  
ATOM   1549  CE2 PHE A 101      -5.965 -13.234  -4.354  1.00  1.27           C  
ATOM   1550  CZ  PHE A 101      -6.889 -12.364  -4.891  1.00  1.27           C  
ATOM   1551  H   PHE A 101      -2.193 -14.795  -9.147  1.00  1.27           H  
ATOM   1552  HA  PHE A 101      -2.985 -12.258  -8.167  1.00  1.27           H  
ATOM   1553 1HB  PHE A 101      -4.342 -14.452  -8.258  1.00  1.27           H  
ATOM   1554 2HB  PHE A 101      -3.482 -14.960  -6.861  1.00  1.27           H  
ATOM   1555  HD1 PHE A 101      -5.784 -12.344  -8.073  1.00  1.27           H  
ATOM   1556  HD2 PHE A 101      -4.242 -14.479  -4.719  1.00  1.27           H  
ATOM   1557  HE1 PHE A 101      -7.527 -11.375  -6.663  1.00  1.27           H  
ATOM   1558  HE2 PHE A 101      -6.014 -13.509  -3.297  1.00  1.27           H  
ATOM   1559  HZ  PHE A 101      -7.674 -11.941  -4.265  1.00  1.27           H  
ATOM   1560  N   ALA A 102      -1.117 -14.048  -6.075  1.00  1.29           N  
ATOM   1561  CA  ALA A 102      -0.216 -13.995  -4.937  1.00  1.29           C  
ATOM   1562  C   ALA A 102       1.002 -13.097  -5.181  1.00  1.29           C  
ATOM   1563  O   ALA A 102       1.409 -12.344  -4.286  1.00  1.29           O  
ATOM   1564  CB  ALA A 102       0.242 -15.398  -4.610  1.00  1.29           C  
ATOM   1565  H   ALA A 102      -1.277 -14.955  -6.515  1.00  1.29           H  
ATOM   1566  HA  ALA A 102      -0.770 -13.594  -4.090  1.00  1.29           H  
ATOM   1567 1HB  ALA A 102       0.888 -15.382  -3.736  1.00  1.29           H  
ATOM   1568 2HB  ALA A 102      -0.635 -16.026  -4.408  1.00  1.29           H  
ATOM   1569 3HB  ALA A 102       0.789 -15.805  -5.464  1.00  1.29           H  
ATOM   1570  N   ARG A 103       1.586 -13.135  -6.390  1.00  1.32           N  
ATOM   1571  CA  ARG A 103       2.740 -12.277  -6.670  1.00  1.32           C  
ATOM   1572  C   ARG A 103       2.358 -10.810  -6.604  1.00  1.32           C  
ATOM   1573  O   ARG A 103       3.104  -9.982  -6.066  1.00  1.32           O  
ATOM   1574  CB  ARG A 103       3.329 -12.581  -8.037  1.00  1.32           C  
ATOM   1575  CG  ARG A 103       4.083 -13.893  -8.127  1.00  1.32           C  
ATOM   1576  CD  ARG A 103       4.588 -14.151  -9.496  1.00  1.32           C  
ATOM   1577  NE  ARG A 103       5.161 -15.482  -9.606  1.00  1.32           N  
ATOM   1578  CZ  ARG A 103       6.411 -15.831  -9.272  1.00  1.32           C  
ATOM   1579  NH1 ARG A 103       7.260 -14.936  -8.804  1.00  1.32           N  
ATOM   1580  NH2 ARG A 103       6.777 -17.090  -9.420  1.00  1.32           N  
ATOM   1581  H   ARG A 103       1.259 -13.785  -7.109  1.00  1.32           H  
ATOM   1582  HA  ARG A 103       3.502 -12.472  -5.917  1.00  1.32           H  
ATOM   1583 1HB  ARG A 103       2.525 -12.613  -8.776  1.00  1.32           H  
ATOM   1584 2HB  ARG A 103       4.005 -11.780  -8.332  1.00  1.32           H  
ATOM   1585 1HG  ARG A 103       4.946 -13.840  -7.465  1.00  1.32           H  
ATOM   1586 2HG  ARG A 103       3.460 -14.713  -7.820  1.00  1.32           H  
ATOM   1587 1HD  ARG A 103       3.759 -14.074 -10.206  1.00  1.32           H  
ATOM   1588 2HD  ARG A 103       5.355 -13.422  -9.752  1.00  1.32           H  
ATOM   1589  HE  ARG A 103       4.557 -16.221  -9.960  1.00  1.32           H  
ATOM   1590 1HH1 ARG A 103       6.971 -13.975  -8.694  1.00  1.32           H  
ATOM   1591 2HH1 ARG A 103       8.199 -15.213  -8.555  1.00  1.32           H  
ATOM   1592 1HH2 ARG A 103       6.091 -17.776  -9.786  1.00  1.32           H  
ATOM   1593 2HH2 ARG A 103       7.709 -17.383  -9.178  1.00  1.32           H  
ATOM   1594  N   ILE A 104       1.172 -10.491  -7.111  1.00  1.37           N  
ATOM   1595  CA  ILE A 104       0.712  -9.123  -7.084  1.00  1.37           C  
ATOM   1596  C   ILE A 104       0.486  -8.702  -5.651  1.00  1.37           C  
ATOM   1597  O   ILE A 104       1.039  -7.688  -5.239  1.00  1.37           O  
ATOM   1598  CB  ILE A 104      -0.538  -8.928  -7.952  1.00  1.37           C  
ATOM   1599  CG1 ILE A 104      -0.160  -9.136  -9.450  1.00  1.37           C  
ATOM   1600  CG2 ILE A 104      -1.090  -7.528  -7.716  1.00  1.37           C  
ATOM   1601  CD1 ILE A 104      -1.351  -9.263 -10.389  1.00  1.37           C  
ATOM   1602  H   ILE A 104       0.595 -11.209  -7.553  1.00  1.37           H  
ATOM   1603  HA  ILE A 104       1.483  -8.481  -7.480  1.00  1.37           H  
ATOM   1604  HB  ILE A 104      -1.287  -9.680  -7.689  1.00  1.37           H  
ATOM   1605 1HG1 ILE A 104       0.448  -8.298  -9.770  1.00  1.37           H  
ATOM   1606 2HG1 ILE A 104       0.441 -10.042  -9.537  1.00  1.37           H  
ATOM   1607 1HG2 ILE A 104      -1.978  -7.383  -8.324  1.00  1.37           H  
ATOM   1608 2HG2 ILE A 104      -1.348  -7.427  -6.666  1.00  1.37           H  
ATOM   1609 3HG2 ILE A 104      -0.337  -6.783  -7.983  1.00  1.37           H  
ATOM   1610 1HD1 ILE A 104      -0.997  -9.405 -11.411  1.00  1.37           H  
ATOM   1611 2HD1 ILE A 104      -1.954 -10.124 -10.090  1.00  1.37           H  
ATOM   1612 3HD1 ILE A 104      -1.954  -8.359 -10.337  1.00  1.37           H  
ATOM   1613  N   LEU A 105      -0.204  -9.531  -4.857  1.00  1.44           N  
ATOM   1614  CA  LEU A 105      -0.446  -9.198  -3.456  1.00  1.44           C  
ATOM   1615  C   LEU A 105       0.846  -9.034  -2.668  1.00  1.44           C  
ATOM   1616  O   LEU A 105       0.962  -8.120  -1.852  1.00  1.44           O  
ATOM   1617  CB  LEU A 105      -1.311 -10.269  -2.797  1.00  1.44           C  
ATOM   1618  CG  LEU A 105      -2.770 -10.291  -3.223  1.00  1.44           C  
ATOM   1619  CD1 LEU A 105      -3.432 -11.518  -2.673  1.00  1.44           C  
ATOM   1620  CD2 LEU A 105      -3.454  -9.038  -2.679  1.00  1.44           C  
ATOM   1621  H   LEU A 105      -0.609 -10.384  -5.248  1.00  1.44           H  
ATOM   1622  HA  LEU A 105      -1.000  -8.270  -3.420  1.00  1.44           H  
ATOM   1623 1HB  LEU A 105      -0.885 -11.243  -3.038  1.00  1.44           H  
ATOM   1624 2HB  LEU A 105      -1.273 -10.134  -1.717  1.00  1.44           H  
ATOM   1625  HG  LEU A 105      -2.845 -10.312  -4.314  1.00  1.44           H  
ATOM   1626 1HD1 LEU A 105      -4.465 -11.509  -2.964  1.00  1.44           H  
ATOM   1627 2HD1 LEU A 105      -2.941 -12.411  -3.071  1.00  1.44           H  
ATOM   1628 3HD1 LEU A 105      -3.370 -11.525  -1.605  1.00  1.44           H  
ATOM   1629 1HD2 LEU A 105      -4.505  -9.039  -2.972  1.00  1.44           H  
ATOM   1630 2HD2 LEU A 105      -3.380  -9.026  -1.590  1.00  1.44           H  
ATOM   1631 3HD2 LEU A 105      -2.966  -8.162  -3.082  1.00  1.44           H  
ATOM   1632  N   THR A 106       1.838  -9.871  -2.944  1.00  1.53           N  
ATOM   1633  CA  THR A 106       3.111  -9.789  -2.251  1.00  1.53           C  
ATOM   1634  C   THR A 106       3.779  -8.446  -2.527  1.00  1.53           C  
ATOM   1635  O   THR A 106       4.345  -7.822  -1.634  1.00  1.53           O  
ATOM   1636  CB  THR A 106       4.044 -10.924  -2.685  1.00  1.53           C  
ATOM   1637  OG1 THR A 106       3.432 -12.188  -2.376  1.00  1.53           O  
ATOM   1638  CG2 THR A 106       5.371 -10.803  -1.949  1.00  1.53           C  
ATOM   1639  H   THR A 106       1.696 -10.619  -3.622  1.00  1.53           H  
ATOM   1640  HA  THR A 106       2.930  -9.869  -1.180  1.00  1.53           H  
ATOM   1641  HB  THR A 106       4.214 -10.865  -3.760  1.00  1.53           H  
ATOM   1642  HG1 THR A 106       2.614 -12.282  -2.922  1.00  1.53           H  
ATOM   1643 1HG2 THR A 106       6.032 -11.612  -2.259  1.00  1.53           H  
ATOM   1644 2HG2 THR A 106       5.831  -9.844  -2.190  1.00  1.53           H  
ATOM   1645 3HG2 THR A 106       5.199 -10.864  -0.875  1.00  1.53           H  
ATOM   1646  N   LYS A 107       3.731  -8.000  -3.778  1.00  1.65           N  
ATOM   1647  CA  LYS A 107       4.323  -6.724  -4.151  1.00  1.65           C  
ATOM   1648  C   LYS A 107       3.604  -5.522  -3.544  1.00  1.65           C  
ATOM   1649  O   LYS A 107       4.240  -4.568  -3.084  1.00  1.65           O  
ATOM   1650  CB  LYS A 107       4.279  -6.546  -5.669  1.00  1.65           C  
ATOM   1651  CG  LYS A 107       4.847  -5.218  -6.166  1.00  1.65           C  
ATOM   1652  CD  LYS A 107       6.353  -5.136  -6.049  1.00  1.65           C  
ATOM   1653  CE  LYS A 107       6.856  -3.788  -6.571  1.00  1.65           C  
ATOM   1654  NZ  LYS A 107       8.338  -3.740  -6.663  1.00  1.65           N  
ATOM   1655  H   LYS A 107       3.277  -8.567  -4.499  1.00  1.65           H  
ATOM   1656  HA  LYS A 107       5.356  -6.712  -3.807  1.00  1.65           H  
ATOM   1657 1HB  LYS A 107       4.836  -7.353  -6.140  1.00  1.65           H  
ATOM   1658 2HB  LYS A 107       3.250  -6.625  -6.015  1.00  1.65           H  
ATOM   1659 1HG  LYS A 107       4.571  -5.080  -7.197  1.00  1.65           H  
ATOM   1660 2HG  LYS A 107       4.403  -4.408  -5.589  1.00  1.65           H  
ATOM   1661 1HD  LYS A 107       6.651  -5.257  -5.008  1.00  1.65           H  
ATOM   1662 2HD  LYS A 107       6.806  -5.932  -6.641  1.00  1.65           H  
ATOM   1663 1HE  LYS A 107       6.429  -3.599  -7.543  1.00  1.65           H  
ATOM   1664 2HE  LYS A 107       6.525  -3.005  -5.889  1.00  1.65           H  
ATOM   1665 1HZ  LYS A 107       8.623  -2.834  -7.006  1.00  1.65           H  
ATOM   1666 2HZ  LYS A 107       8.743  -3.902  -5.756  1.00  1.65           H  
ATOM   1667 3HZ  LYS A 107       8.646  -4.456  -7.309  1.00  1.65           H  
ATOM   1668  N   ILE A 108       2.273  -5.551  -3.555  1.00  1.80           N  
ATOM   1669  CA  ILE A 108       1.521  -4.381  -3.128  1.00  1.80           C  
ATOM   1670  C   ILE A 108       1.183  -4.372  -1.627  1.00  1.80           C  
ATOM   1671  O   ILE A 108       0.875  -3.314  -1.059  1.00  1.80           O  
ATOM   1672  CB  ILE A 108       0.269  -4.278  -4.010  1.00  1.80           C  
ATOM   1673  CG1 ILE A 108      -0.676  -5.414  -3.726  1.00  1.80           C  
ATOM   1674  CG2 ILE A 108       0.711  -4.338  -5.471  1.00  1.80           C  
ATOM   1675  CD1 ILE A 108      -1.973  -5.365  -4.492  1.00  1.80           C  
ATOM   1676  H   ILE A 108       1.791  -6.370  -3.933  1.00  1.80           H  
ATOM   1677  HA  ILE A 108       2.133  -3.512  -3.340  1.00  1.80           H  
ATOM   1678  HB  ILE A 108      -0.227  -3.369  -3.823  1.00  1.80           H  
ATOM   1679 1HG1 ILE A 108      -0.180  -6.293  -3.940  1.00  1.80           H  
ATOM   1680 2HG1 ILE A 108      -0.919  -5.416  -2.667  1.00  1.80           H  
ATOM   1681 1HG2 ILE A 108      -0.134  -4.291  -6.121  1.00  1.80           H  
ATOM   1682 2HG2 ILE A 108       1.387  -3.508  -5.683  1.00  1.80           H  
ATOM   1683 3HG2 ILE A 108       1.227  -5.272  -5.654  1.00  1.80           H  
ATOM   1684 1HD1 ILE A 108      -2.583  -6.218  -4.232  1.00  1.80           H  
ATOM   1685 2HD1 ILE A 108      -2.497  -4.488  -4.256  1.00  1.80           H  
ATOM   1686 3HD1 ILE A 108      -1.762  -5.381  -5.557  1.00  1.80           H  
ATOM   1687  N   ASP A 109       1.299  -5.530  -0.973  1.00  1.99           N  
ATOM   1688  CA  ASP A 109       1.079  -5.678   0.460  1.00  1.99           C  
ATOM   1689  C   ASP A 109       1.962  -6.762   1.082  1.00  1.99           C  
ATOM   1690  O   ASP A 109       1.436  -7.708   1.678  1.00  1.99           O  
ATOM   1691  CB  ASP A 109      -0.380  -6.012   0.744  1.00  1.99           C  
ATOM   1692  CG  ASP A 109      -0.723  -6.044   2.254  1.00  1.99           C  
ATOM   1693  OD1 ASP A 109      -0.018  -5.489   3.077  1.00  1.99           O  
ATOM   1694  OD2 ASP A 109      -1.705  -6.672   2.587  1.00  1.99           O  
ATOM   1695  H   ASP A 109       1.515  -6.375  -1.497  1.00  1.99           H  
ATOM   1696  HA  ASP A 109       1.280  -4.728   0.940  1.00  1.99           H  
ATOM   1697 1HB  ASP A 109      -1.022  -5.274   0.256  1.00  1.99           H  
ATOM   1698 2HB  ASP A 109      -0.613  -6.989   0.304  1.00  1.99           H  
ATOM   1699  N   PRO A 110       3.299  -6.580   1.096  1.00  2.18           N  
ATOM   1700  CA  PRO A 110       4.291  -7.524   1.590  1.00  2.18           C  
ATOM   1701  C   PRO A 110       4.170  -7.759   3.091  1.00  2.18           C  
ATOM   1702  O   PRO A 110       4.682  -8.747   3.617  1.00  2.18           O  
ATOM   1703  CB  PRO A 110       5.620  -6.834   1.247  1.00  2.18           C  
ATOM   1704  CG  PRO A 110       5.283  -5.364   1.165  1.00  2.18           C  
ATOM   1705  CD  PRO A 110       3.886  -5.316   0.599  1.00  2.18           C  
ATOM   1706  HA  PRO A 110       4.189  -8.470   1.034  1.00  2.18           H  
ATOM   1707 1HB  PRO A 110       6.365  -7.058   2.022  1.00  2.18           H  
ATOM   1708 2HB  PRO A 110       6.010  -7.232   0.297  1.00  2.18           H  
ATOM   1709 1HG  PRO A 110       5.357  -4.904   2.161  1.00  2.18           H  
ATOM   1710 2HG  PRO A 110       6.014  -4.851   0.522  1.00  2.18           H  
ATOM   1711 1HD  PRO A 110       3.388  -4.439   0.999  1.00  2.18           H  
ATOM   1712 2HD  PRO A 110       3.935  -5.316  -0.500  1.00  2.18           H  
ATOM   1713  N   GLU A 111       3.504  -6.833   3.781  1.00  2.33           N  
ATOM   1714  CA  GLU A 111       3.319  -6.913   5.219  1.00  2.33           C  
ATOM   1715  C   GLU A 111       2.057  -7.691   5.602  1.00  2.33           C  
ATOM   1716  O   GLU A 111       1.874  -8.042   6.770  1.00  2.33           O  
ATOM   1717  CB  GLU A 111       3.276  -5.502   5.813  1.00  2.33           C  
ATOM   1718  CG  GLU A 111       4.593  -4.718   5.689  1.00  2.33           C  
ATOM   1719  CD  GLU A 111       4.497  -3.311   6.245  1.00  2.33           C  
ATOM   1720  OE1 GLU A 111       3.534  -2.629   5.938  1.00  2.33           O  
ATOM   1721  OE2 GLU A 111       5.362  -2.924   6.994  1.00  2.33           O  
ATOM   1722  H   GLU A 111       3.098  -6.048   3.297  1.00  2.33           H  
ATOM   1723  HA  GLU A 111       4.176  -7.437   5.642  1.00  2.33           H  
ATOM   1724 1HB  GLU A 111       2.493  -4.927   5.315  1.00  2.33           H  
ATOM   1725 2HB  GLU A 111       3.017  -5.564   6.868  1.00  2.33           H  
ATOM   1726 1HG  GLU A 111       5.376  -5.257   6.222  1.00  2.33           H  
ATOM   1727 2HG  GLU A 111       4.874  -4.671   4.639  1.00  2.33           H  
ATOM   1728  N   GLY A 112       1.174  -7.944   4.630  1.00  2.40           N  
ATOM   1729  CA  GLY A 112      -0.067  -8.664   4.890  1.00  2.40           C  
ATOM   1730  C   GLY A 112      -1.109  -7.858   5.677  1.00  2.40           C  
ATOM   1731  O   GLY A 112      -1.889  -8.437   6.436  1.00  2.40           O  
ATOM   1732  H   GLY A 112       1.362  -7.655   3.670  1.00  2.40           H  
ATOM   1733 1HA  GLY A 112      -0.493  -8.950   3.930  1.00  2.40           H  
ATOM   1734 2HA  GLY A 112       0.159  -9.585   5.422  1.00  2.40           H  
ATOM   1735  N   LYS A 113      -1.100  -6.529   5.549  1.00  2.37           N  
ATOM   1736  CA  LYS A 113      -2.019  -5.675   6.307  1.00  2.37           C  
ATOM   1737  C   LYS A 113      -3.443  -5.670   5.766  1.00  2.37           C  
ATOM   1738  O   LYS A 113      -4.398  -5.435   6.510  1.00  2.37           O  
ATOM   1739  CB  LYS A 113      -1.456  -4.261   6.375  1.00  2.37           C  
ATOM   1740  CG  LYS A 113      -0.239  -4.161   7.287  1.00  2.37           C  
ATOM   1741  CD  LYS A 113       0.384  -2.786   7.279  1.00  2.37           C  
ATOM   1742  CE  LYS A 113       1.528  -2.707   8.283  1.00  2.37           C  
ATOM   1743  NZ  LYS A 113       2.322  -1.474   8.113  1.00  2.37           N  
ATOM   1744  H   LYS A 113      -0.472  -6.102   4.856  1.00  2.37           H  
ATOM   1745  HA  LYS A 113      -2.064  -6.060   7.325  1.00  2.37           H  
ATOM   1746 1HB  LYS A 113      -1.156  -3.945   5.371  1.00  2.37           H  
ATOM   1747 2HB  LYS A 113      -2.225  -3.572   6.724  1.00  2.37           H  
ATOM   1748 1HG  LYS A 113      -0.527  -4.416   8.306  1.00  2.37           H  
ATOM   1749 2HG  LYS A 113       0.505  -4.884   6.953  1.00  2.37           H  
ATOM   1750 1HD  LYS A 113       0.783  -2.576   6.282  1.00  2.37           H  
ATOM   1751 2HD  LYS A 113      -0.365  -2.034   7.524  1.00  2.37           H  
ATOM   1752 1HE  LYS A 113       1.112  -2.720   9.288  1.00  2.37           H  
ATOM   1753 2HE  LYS A 113       2.182  -3.568   8.162  1.00  2.37           H  
ATOM   1754 1HZ  LYS A 113       3.072  -1.456   8.783  1.00  2.37           H  
ATOM   1755 2HZ  LYS A 113       2.720  -1.520   7.164  1.00  2.37           H  
ATOM   1756 3HZ  LYS A 113       1.749  -0.657   8.217  1.00  2.37           H  
ATOM   1757  N   TYR A 114      -3.584  -5.912   4.472  1.00  2.26           N  
ATOM   1758  CA  TYR A 114      -4.886  -5.912   3.829  1.00  2.26           C  
ATOM   1759  C   TYR A 114      -5.144  -7.261   3.196  1.00  2.26           C  
ATOM   1760  O   TYR A 114      -6.289  -7.690   3.081  1.00  2.26           O  
ATOM   1761  CB  TYR A 114      -4.962  -4.794   2.811  1.00  2.26           C  
ATOM   1762  CG  TYR A 114      -4.739  -3.448   3.417  1.00  2.26           C  
ATOM   1763  CD1 TYR A 114      -3.527  -2.810   3.246  1.00  2.26           C  
ATOM   1764  CD2 TYR A 114      -5.741  -2.850   4.156  1.00  2.26           C  
ATOM   1765  CE1 TYR A 114      -3.313  -1.580   3.830  1.00  2.26           C  
ATOM   1766  CE2 TYR A 114      -5.527  -1.619   4.740  1.00  2.26           C  
ATOM   1767  CZ  TYR A 114      -4.315  -0.983   4.584  1.00  2.26           C  
ATOM   1768  OH  TYR A 114      -4.100   0.244   5.190  1.00  2.26           O  
ATOM   1769  H   TYR A 114      -2.755  -6.113   3.909  1.00  2.26           H  
ATOM   1770  HA  TYR A 114      -5.655  -5.750   4.583  1.00  2.26           H  
ATOM   1771 1HB  TYR A 114      -4.209  -4.955   2.043  1.00  2.26           H  
ATOM   1772 2HB  TYR A 114      -5.943  -4.804   2.358  1.00  2.26           H  
ATOM   1773  HD1 TYR A 114      -2.736  -3.286   2.662  1.00  2.26           H  
ATOM   1774  HD2 TYR A 114      -6.696  -3.357   4.286  1.00  2.26           H  
ATOM   1775  HE1 TYR A 114      -2.353  -1.080   3.706  1.00  2.26           H  
ATOM   1776  HE2 TYR A 114      -6.314  -1.150   5.329  1.00  2.26           H  
ATOM   1777  HH  TYR A 114      -3.357   0.715   4.747  1.00  2.26           H  
ATOM   1778  N   ARG A 115      -4.070  -7.959   2.836  1.00  2.09           N  
ATOM   1779  CA  ARG A 115      -4.151  -9.240   2.154  1.00  2.09           C  
ATOM   1780  C   ARG A 115      -5.293 -10.158   2.597  1.00  2.09           C  
ATOM   1781  O   ARG A 115      -6.115 -10.472   1.746  1.00  2.09           O  
ATOM   1782  CB  ARG A 115      -2.826  -9.978   2.226  1.00  2.09           C  
ATOM   1783  CG  ARG A 115      -2.843 -11.337   1.590  1.00  2.09           C  
ATOM   1784  CD  ARG A 115      -1.517 -11.993   1.613  1.00  2.09           C  
ATOM   1785  NE  ARG A 115      -1.051 -12.265   2.969  1.00  2.09           N  
ATOM   1786  CZ  ARG A 115      -1.437 -13.319   3.727  1.00  2.09           C  
ATOM   1787  NH1 ARG A 115      -2.298 -14.204   3.262  1.00  2.09           N  
ATOM   1788  NH2 ARG A 115      -0.942 -13.468   4.949  1.00  2.09           N  
ATOM   1789  H   ARG A 115      -3.150  -7.538   2.963  1.00  2.09           H  
ATOM   1790  HA  ARG A 115      -4.310  -9.024   1.097  1.00  2.09           H  
ATOM   1791 1HB  ARG A 115      -2.080  -9.389   1.685  1.00  2.09           H  
ATOM   1792 2HB  ARG A 115      -2.466 -10.066   3.232  1.00  2.09           H  
ATOM   1793 1HG  ARG A 115      -3.532 -11.975   2.143  1.00  2.09           H  
ATOM   1794 2HG  ARG A 115      -3.180 -11.256   0.574  1.00  2.09           H  
ATOM   1795 1HD  ARG A 115      -1.582 -12.941   1.077  1.00  2.09           H  
ATOM   1796 2HD  ARG A 115      -0.788 -11.345   1.123  1.00  2.09           H  
ATOM   1797  HE  ARG A 115      -0.388 -11.617   3.369  1.00  2.09           H  
ATOM   1798 1HH1 ARG A 115      -2.701 -14.109   2.314  1.00  2.09           H  
ATOM   1799 2HH1 ARG A 115      -2.583 -14.982   3.832  1.00  2.09           H  
ATOM   1800 1HH2 ARG A 115      -0.276 -12.799   5.314  1.00  2.09           H  
ATOM   1801 2HH2 ARG A 115      -1.224 -14.255   5.515  1.00  2.09           H  
ATOM   1802  N   PRO A 116      -5.434 -10.601   3.871  1.00  1.90           N  
ATOM   1803  CA  PRO A 116      -6.501 -11.506   4.273  1.00  1.90           C  
ATOM   1804  C   PRO A 116      -7.895 -10.907   4.085  1.00  1.90           C  
ATOM   1805  O   PRO A 116      -8.882 -11.636   3.960  1.00  1.90           O  
ATOM   1806  CB  PRO A 116      -6.200 -11.751   5.759  1.00  1.90           C  
ATOM   1807  CG  PRO A 116      -5.358 -10.560   6.191  1.00  1.90           C  
ATOM   1808  CD  PRO A 116      -4.526 -10.214   4.987  1.00  1.90           C  
ATOM   1809  HA  PRO A 116      -6.402 -12.443   3.702  1.00  1.90           H  
ATOM   1810 1HB  PRO A 116      -7.144 -11.824   6.319  1.00  1.90           H  
ATOM   1811 2HB  PRO A 116      -5.680 -12.712   5.882  1.00  1.90           H  
ATOM   1812 1HG  PRO A 116      -6.007  -9.727   6.500  1.00  1.90           H  
ATOM   1813 2HG  PRO A 116      -4.741 -10.821   7.064  1.00  1.90           H  
ATOM   1814 1HD  PRO A 116      -4.300  -9.158   5.039  1.00  1.90           H  
ATOM   1815 2HD  PRO A 116      -3.624 -10.833   4.990  1.00  1.90           H  
ATOM   1816  N   LYS A 117      -7.997  -9.577   4.047  1.00  1.74           N  
ATOM   1817  CA  LYS A 117      -9.292  -8.954   3.855  1.00  1.74           C  
ATOM   1818  C   LYS A 117      -9.593  -9.013   2.373  1.00  1.74           C  
ATOM   1819  O   LYS A 117     -10.723  -9.283   1.953  1.00  1.74           O  
ATOM   1820  CB  LYS A 117      -9.284  -7.512   4.361  1.00  1.74           C  
ATOM   1821  CG  LYS A 117      -9.147  -7.391   5.874  1.00  1.74           C  
ATOM   1822  CD  LYS A 117      -9.129  -5.934   6.328  1.00  1.74           C  
ATOM   1823  CE  LYS A 117      -9.000  -5.832   7.848  1.00  1.74           C  
ATOM   1824  NZ  LYS A 117      -8.934  -4.418   8.310  1.00  1.74           N  
ATOM   1825  H   LYS A 117      -7.182  -8.978   4.105  1.00  1.74           H  
ATOM   1826  HA  LYS A 117     -10.052  -9.523   4.390  1.00  1.74           H  
ATOM   1827 1HB  LYS A 117      -8.470  -6.959   3.901  1.00  1.74           H  
ATOM   1828 2HB  LYS A 117     -10.212  -7.023   4.069  1.00  1.74           H  
ATOM   1829 1HG  LYS A 117      -9.975  -7.908   6.357  1.00  1.74           H  
ATOM   1830 2HG  LYS A 117      -8.214  -7.867   6.183  1.00  1.74           H  
ATOM   1831 1HD  LYS A 117      -8.280  -5.422   5.866  1.00  1.74           H  
ATOM   1832 2HD  LYS A 117     -10.047  -5.440   6.013  1.00  1.74           H  
ATOM   1833 1HE  LYS A 117      -9.860  -6.314   8.310  1.00  1.74           H  
ATOM   1834 2HE  LYS A 117      -8.092  -6.348   8.164  1.00  1.74           H  
ATOM   1835 1HZ  LYS A 117      -8.849  -4.396   9.316  1.00  1.74           H  
ATOM   1836 2HZ  LYS A 117      -8.128  -3.967   7.895  1.00  1.74           H  
ATOM   1837 3HZ  LYS A 117      -9.774  -3.931   8.032  1.00  1.74           H  
ATOM   1838  N   PHE A 118      -8.548  -8.801   1.573  1.00  1.60           N  
ATOM   1839  CA  PHE A 118      -8.703  -8.842   0.135  1.00  1.60           C  
ATOM   1840  C   PHE A 118      -9.047 -10.261  -0.276  1.00  1.60           C  
ATOM   1841  O   PHE A 118      -9.937 -10.466  -1.089  1.00  1.60           O  
ATOM   1842  CB  PHE A 118      -7.424  -8.402  -0.586  1.00  1.60           C  
ATOM   1843  CG  PHE A 118      -7.110  -6.938  -0.476  1.00  1.60           C  
ATOM   1844  CD1 PHE A 118      -8.116  -5.986  -0.344  1.00  1.60           C  
ATOM   1845  CD2 PHE A 118      -5.798  -6.510  -0.526  1.00  1.60           C  
ATOM   1846  CE1 PHE A 118      -7.803  -4.640  -0.258  1.00  1.60           C  
ATOM   1847  CE2 PHE A 118      -5.488  -5.180  -0.445  1.00  1.60           C  
ATOM   1848  CZ  PHE A 118      -6.495  -4.237  -0.308  1.00  1.60           C  
ATOM   1849  H   PHE A 118      -7.642  -8.592   1.990  1.00  1.60           H  
ATOM   1850  HA  PHE A 118      -9.523  -8.184  -0.154  1.00  1.60           H  
ATOM   1851 1HB  PHE A 118      -6.581  -8.954  -0.186  1.00  1.60           H  
ATOM   1852 2HB  PHE A 118      -7.494  -8.655  -1.638  1.00  1.60           H  
ATOM   1853  HD1 PHE A 118      -9.156  -6.309  -0.307  1.00  1.60           H  
ATOM   1854  HD2 PHE A 118      -5.003  -7.247  -0.632  1.00  1.60           H  
ATOM   1855  HE1 PHE A 118      -8.587  -3.902  -0.151  1.00  1.60           H  
ATOM   1856  HE2 PHE A 118      -4.447  -4.865  -0.480  1.00  1.60           H  
ATOM   1857  HZ  PHE A 118      -6.250  -3.181  -0.232  1.00  1.60           H  
ATOM   1858  N   GLU A 119      -8.385 -11.245   0.333  1.00  1.51           N  
ATOM   1859  CA  GLU A 119      -8.654 -12.638   0.015  1.00  1.51           C  
ATOM   1860  C   GLU A 119     -10.080 -13.006   0.417  1.00  1.51           C  
ATOM   1861  O   GLU A 119     -10.814 -13.626  -0.354  1.00  1.51           O  
ATOM   1862  CB  GLU A 119      -7.647 -13.539   0.736  1.00  1.51           C  
ATOM   1863  CG  GLU A 119      -6.199 -13.442   0.203  1.00  1.51           C  
ATOM   1864  CD  GLU A 119      -5.199 -14.150   1.095  1.00  1.51           C  
ATOM   1865  OE1 GLU A 119      -5.600 -14.679   2.108  1.00  1.51           O  
ATOM   1866  OE2 GLU A 119      -4.024 -14.131   0.786  1.00  1.51           O  
ATOM   1867  H   GLU A 119      -7.661 -11.011   1.006  1.00  1.51           H  
ATOM   1868  HA  GLU A 119      -8.548 -12.777  -1.061  1.00  1.51           H  
ATOM   1869 1HB  GLU A 119      -7.631 -13.279   1.793  1.00  1.51           H  
ATOM   1870 2HB  GLU A 119      -7.967 -14.577   0.659  1.00  1.51           H  
ATOM   1871 1HG  GLU A 119      -6.162 -13.896  -0.789  1.00  1.51           H  
ATOM   1872 2HG  GLU A 119      -5.920 -12.397   0.101  1.00  1.51           H  
ATOM   1873  N   ALA A 120     -10.528 -12.531   1.582  1.00  1.47           N  
ATOM   1874  CA  ALA A 120     -11.889 -12.794   2.027  1.00  1.47           C  
ATOM   1875  C   ALA A 120     -12.927 -12.236   1.047  1.00  1.47           C  
ATOM   1876  O   ALA A 120     -13.984 -12.838   0.843  1.00  1.47           O  
ATOM   1877  CB  ALA A 120     -12.107 -12.184   3.401  1.00  1.47           C  
ATOM   1878  H   ALA A 120      -9.902 -12.027   2.211  1.00  1.47           H  
ATOM   1879  HA  ALA A 120     -12.022 -13.873   2.087  1.00  1.47           H  
ATOM   1880 1HB  ALA A 120     -13.115 -12.407   3.742  1.00  1.47           H  
ATOM   1881 2HB  ALA A 120     -11.382 -12.601   4.100  1.00  1.47           H  
ATOM   1882 3HB  ALA A 120     -11.973 -11.107   3.341  1.00  1.47           H  
ATOM   1883  N   LYS A 121     -12.622 -11.080   0.448  1.00  1.50           N  
ATOM   1884  CA  LYS A 121     -13.517 -10.409  -0.488  1.00  1.50           C  
ATOM   1885  C   LYS A 121     -13.425 -10.893  -1.944  1.00  1.50           C  
ATOM   1886  O   LYS A 121     -14.443 -10.955  -2.640  1.00  1.50           O  
ATOM   1887  CB  LYS A 121     -13.256  -8.902  -0.452  1.00  1.50           C  
ATOM   1888  CG  LYS A 121     -14.203  -8.071  -1.314  1.00  1.50           C  
ATOM   1889  CD  LYS A 121     -13.982  -6.573  -1.099  1.00  1.50           C  
ATOM   1890  CE  LYS A 121     -14.986  -5.746  -1.904  1.00  1.50           C  
ATOM   1891  NZ  LYS A 121     -14.790  -4.281  -1.716  1.00  1.50           N  
ATOM   1892  H   LYS A 121     -11.744 -10.620   0.694  1.00  1.50           H  
ATOM   1893  HA  LYS A 121     -14.537 -10.586  -0.152  1.00  1.50           H  
ATOM   1894 1HB  LYS A 121     -13.321  -8.547   0.576  1.00  1.50           H  
ATOM   1895 2HB  LYS A 121     -12.234  -8.711  -0.795  1.00  1.50           H  
ATOM   1896 1HG  LYS A 121     -14.026  -8.310  -2.364  1.00  1.50           H  
ATOM   1897 2HG  LYS A 121     -15.233  -8.320  -1.071  1.00  1.50           H  
ATOM   1898 1HD  LYS A 121     -14.094  -6.338  -0.041  1.00  1.50           H  
ATOM   1899 2HD  LYS A 121     -12.971  -6.308  -1.402  1.00  1.50           H  
ATOM   1900 1HE  LYS A 121     -14.887  -5.983  -2.964  1.00  1.50           H  
ATOM   1901 2HE  LYS A 121     -15.990  -6.007  -1.576  1.00  1.50           H  
ATOM   1902 1HZ  LYS A 121     -15.496  -3.759  -2.258  1.00  1.50           H  
ATOM   1903 2HZ  LYS A 121     -14.890  -4.039  -0.745  1.00  1.50           H  
ATOM   1904 3HZ  LYS A 121     -13.875  -4.017  -2.037  1.00  1.50           H  
ATOM   1905  N   TYR A 122     -12.208 -11.179  -2.413  1.00  1.62           N  
ATOM   1906  CA  TYR A 122     -11.953 -11.496  -3.817  1.00  1.62           C  
ATOM   1907  C   TYR A 122     -11.496 -12.927  -4.125  1.00  1.62           C  
ATOM   1908  O   TYR A 122     -11.491 -13.327  -5.293  1.00  1.62           O  
ATOM   1909  CB  TYR A 122     -10.844 -10.581  -4.337  1.00  1.62           C  
ATOM   1910  CG  TYR A 122     -11.116  -9.103  -4.210  1.00  1.62           C  
ATOM   1911  CD1 TYR A 122     -10.310  -8.315  -3.406  1.00  1.62           C  
ATOM   1912  CD2 TYR A 122     -12.149  -8.548  -4.877  1.00  1.62           C  
ATOM   1913  CE1 TYR A 122     -10.549  -6.966  -3.292  1.00  1.62           C  
ATOM   1914  CE2 TYR A 122     -12.403  -7.189  -4.772  1.00  1.62           C  
ATOM   1915  CZ  TYR A 122     -11.604  -6.404  -3.989  1.00  1.62           C  
ATOM   1916  OH  TYR A 122     -11.851  -5.053  -3.896  1.00  1.62           O  
ATOM   1917  H   TYR A 122     -11.418 -11.124  -1.784  1.00  1.62           H  
ATOM   1918  HA  TYR A 122     -12.871 -11.316  -4.376  1.00  1.62           H  
ATOM   1919 1HB  TYR A 122      -9.921 -10.801  -3.799  1.00  1.62           H  
ATOM   1920 2HB  TYR A 122     -10.668 -10.805  -5.385  1.00  1.62           H  
ATOM   1921  HD1 TYR A 122      -9.486  -8.764  -2.873  1.00  1.62           H  
ATOM   1922  HD2 TYR A 122     -12.762  -9.186  -5.494  1.00  1.62           H  
ATOM   1923  HE1 TYR A 122      -9.909  -6.350  -2.665  1.00  1.62           H  
ATOM   1924  HE2 TYR A 122     -13.230  -6.740  -5.313  1.00  1.62           H  
ATOM   1925  HH  TYR A 122     -12.471  -4.796  -4.586  1.00  1.62           H  
ATOM   1926  N   GLY A 123     -11.100 -13.697  -3.115  1.00  1.85           N  
ATOM   1927  CA  GLY A 123     -10.524 -15.005  -3.370  1.00  1.85           C  
ATOM   1928  C   GLY A 123     -11.584 -16.066  -3.630  1.00  1.85           C  
ATOM   1929  O   GLY A 123     -12.760 -15.753  -3.818  1.00  1.85           O  
ATOM   1930  H   GLY A 123     -11.147 -13.385  -2.151  1.00  1.85           H  
ATOM   1931 1HA  GLY A 123      -9.865 -14.920  -4.227  1.00  1.85           H  
ATOM   1932 2HA  GLY A 123      -9.908 -15.296  -2.519  1.00  1.85           H  
ATOM   1933  N   THR A 124     -11.182 -17.336  -3.604  1.00  2.14           N  
ATOM   1934  CA  THR A 124     -12.114 -18.407  -3.932  1.00  2.14           C  
ATOM   1935  C   THR A 124     -12.300 -19.419  -2.812  1.00  2.14           C  
ATOM   1936  O   THR A 124     -12.582 -20.592  -3.068  1.00  2.14           O  
ATOM   1937  CB  THR A 124     -11.630 -19.149  -5.178  1.00  2.14           C  
ATOM   1938  OG1 THR A 124     -12.649 -20.065  -5.626  1.00  2.14           O  
ATOM   1939  CG2 THR A 124     -10.363 -19.925  -4.846  1.00  2.14           C  
ATOM   1940  H   THR A 124     -10.208 -17.548  -3.426  1.00  2.14           H  
ATOM   1941  HA  THR A 124     -13.088 -17.965  -4.144  1.00  2.14           H  
ATOM   1942  HB  THR A 124     -11.416 -18.430  -5.965  1.00  2.14           H  
ATOM   1943  HG1 THR A 124     -12.941 -20.603  -4.883  1.00  2.14           H  
ATOM   1944 1HG2 THR A 124     -10.010 -20.449  -5.732  1.00  2.14           H  
ATOM   1945 2HG2 THR A 124      -9.594 -19.239  -4.506  1.00  2.14           H  
ATOM   1946 3HG2 THR A 124     -10.567 -20.648  -4.054  1.00  2.14           H  
ATOM   1947  N   ILE A 125     -12.182 -18.951  -1.570  1.00  2.44           N  
ATOM   1948  CA  ILE A 125     -12.411 -19.726  -0.340  1.00  2.44           C  
ATOM   1949  C   ILE A 125     -11.537 -20.975  -0.114  1.00  2.44           C  
ATOM   1950  O   ILE A 125     -10.766 -21.036   0.847  1.00  2.44           O  
ATOM   1951  CB  ILE A 125     -13.896 -20.144  -0.256  1.00  2.44           C  
ATOM   1952  CG1 ILE A 125     -14.772 -18.895  -0.135  1.00  2.44           C  
ATOM   1953  CG2 ILE A 125     -14.125 -21.056   0.952  1.00  2.44           C  
ATOM   1954  CD1 ILE A 125     -16.242 -19.174  -0.310  1.00  2.44           C  
ATOM   1955  H   ILE A 125     -11.942 -17.973  -1.477  1.00  2.44           H  
ATOM   1956  HA  ILE A 125     -12.223 -19.054   0.496  1.00  2.44           H  
ATOM   1957  HB  ILE A 125     -14.189 -20.674  -1.157  1.00  2.44           H  
ATOM   1958 1HG1 ILE A 125     -14.620 -18.452   0.848  1.00  2.44           H  
ATOM   1959 2HG1 ILE A 125     -14.468 -18.172  -0.892  1.00  2.44           H  
ATOM   1960 1HG2 ILE A 125     -15.176 -21.335   0.997  1.00  2.44           H  
ATOM   1961 2HG2 ILE A 125     -13.525 -21.954   0.868  1.00  2.44           H  
ATOM   1962 3HG2 ILE A 125     -13.852 -20.524   1.862  1.00  2.44           H  
ATOM   1963 1HD1 ILE A 125     -16.803 -18.244  -0.211  1.00  2.44           H  
ATOM   1964 2HD1 ILE A 125     -16.417 -19.600  -1.299  1.00  2.44           H  
ATOM   1965 3HD1 ILE A 125     -16.572 -19.879   0.451  1.00  2.44           H  
ATOM   1966  N   SER A 126     -11.608 -21.948  -1.011  1.00  2.67           N  
ATOM   1967  CA  SER A 126     -10.995 -23.265  -0.838  1.00  2.67           C  
ATOM   1968  C   SER A 126      -9.470 -23.268  -0.870  1.00  2.67           C  
ATOM   1969  O   SER A 126      -8.846 -23.748  -1.816  1.00  2.67           O  
ATOM   1970  CB  SER A 126     -11.504 -24.182  -1.929  1.00  2.67           C  
ATOM   1971  OG  SER A 126     -12.895 -24.334  -1.850  1.00  2.67           O  
ATOM   1972  H   SER A 126     -12.180 -21.777  -1.827  1.00  2.67           H  
ATOM   1973  HA  SER A 126     -11.316 -23.656   0.128  1.00  2.67           H  
ATOM   1974 1HB  SER A 126     -11.236 -23.770  -2.904  1.00  2.67           H  
ATOM   1975 2HB  SER A 126     -11.022 -25.154  -1.839  1.00  2.67           H  
ATOM   1976  HG  SER A 126     -13.266 -23.487  -2.122  1.00  2.67           H  
ATOM   1977  N   GLY A 127      -8.884 -22.756   0.213  1.00  2.76           N  
ATOM   1978  CA  GLY A 127      -7.441 -22.604   0.358  1.00  2.76           C  
ATOM   1979  C   GLY A 127      -7.012 -21.233  -0.143  1.00  2.76           C  
ATOM   1980  O   GLY A 127      -5.826 -20.964  -0.338  1.00  2.76           O  
ATOM   1981  H   GLY A 127      -9.503 -22.384   0.927  1.00  2.76           H  
ATOM   1982 1HA  GLY A 127      -7.164 -22.719   1.406  1.00  2.76           H  
ATOM   1983 2HA  GLY A 127      -6.931 -23.382  -0.206  1.00  2.76           H  
ATOM   1984  N   GLY A 128      -7.999 -20.377  -0.372  1.00  2.69           N  
ATOM   1985  CA  GLY A 128      -7.768 -19.036  -0.883  1.00  2.69           C  
ATOM   1986  C   GLY A 128      -7.061 -19.088  -2.231  1.00  2.69           C  
ATOM   1987  O   GLY A 128      -7.488 -19.809  -3.132  1.00  2.69           O  
ATOM   1988  H   GLY A 128      -8.943 -20.670  -0.137  1.00  2.69           H  
ATOM   1989 1HA  GLY A 128      -8.721 -18.518  -0.986  1.00  2.69           H  
ATOM   1990 2HA  GLY A 128      -7.165 -18.470  -0.173  1.00  2.69           H  
ATOM   1991  N   CYS A 129      -5.987 -18.313  -2.343  1.00  2.53           N  
ATOM   1992  CA  CYS A 129      -5.167 -18.191  -3.544  1.00  2.53           C  
ATOM   1993  C   CYS A 129      -4.107 -17.129  -3.349  1.00  2.53           C  
ATOM   1994  O   CYS A 129      -2.918 -17.442  -3.312  1.00  2.53           O  
ATOM   1995  OXT CYS A 129      -4.470 -16.066  -2.853  1.00  2.53           O  
ATOM   1996  CB  CYS A 129      -6.029 -17.866  -4.751  1.00  2.53           C  
ATOM   1997  SG  CYS A 129      -7.025 -16.455  -4.501  1.00  2.53           S  
ATOM   1998  H   CYS A 129      -5.716 -17.775  -1.530  1.00  2.53           H  
ATOM   1999  HA  CYS A 129      -4.673 -19.147  -3.726  1.00  2.53           H  
ATOM   2000 1HB  CYS A 129      -5.383 -17.642  -5.594  1.00  2.53           H  
ATOM   2001 2HB  CYS A 129      -6.653 -18.706  -5.048  1.00  2.53           H  
TER    2002
ENDMDL

REMARK ID 697304 MODEL 3 CSP10
PFRMAT TS
TARGET CSP10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.601  -0.622  -1.455  1.00 13.02           N  
ATOM      2  CA  MET A   1       0.731  -0.443  -0.892  1.00 13.02           C  
ATOM      3  C   MET A   1       1.052   1.009  -0.538  1.00 13.02           C  
ATOM      4  O   MET A   1       1.829   1.263   0.391  1.00 13.02           O  
ATOM      5  CB  MET A   1       1.784  -0.964  -1.865  1.00 13.02           C  
ATOM      6  CG  MET A   1       1.752  -2.469  -2.098  1.00 13.02           C  
ATOM      7  SD  MET A   1       2.980  -2.994  -3.308  1.00 13.02           S  
ATOM      8  CE  MET A   1       4.487  -2.754  -2.385  1.00 13.02           C  
ATOM      9 1H   MET A   1      -0.872  -1.591  -1.358  1.00 13.02           H  
ATOM     10 2H   MET A   1      -1.264  -0.041  -0.964  1.00 13.02           H  
ATOM     11 3H   MET A   1      -0.590  -0.379  -2.435  1.00 13.02           H  
ATOM     12  HA  MET A   1       0.790  -1.023   0.030  1.00 13.02           H  
ATOM     13 1HB  MET A   1       1.659  -0.472  -2.828  1.00 13.02           H  
ATOM     14 2HB  MET A   1       2.779  -0.706  -1.496  1.00 13.02           H  
ATOM     15 1HG  MET A   1       1.944  -2.989  -1.161  1.00 13.02           H  
ATOM     16 2HG  MET A   1       0.765  -2.762  -2.456  1.00 13.02           H  
ATOM     17 1HE  MET A   1       5.329  -3.006  -3.014  1.00 13.02           H  
ATOM     18 2HE  MET A   1       4.575  -1.713  -2.080  1.00 13.02           H  
ATOM     19 3HE  MET A   1       4.488  -3.383  -1.498  1.00 13.02           H  
ATOM     20  N   GLN A   2       0.461   1.976  -1.250  1.00 13.02           N  
ATOM     21  CA  GLN A   2       0.796   3.381  -0.989  1.00 13.02           C  
ATOM     22  C   GLN A   2       0.418   3.862   0.416  1.00 13.02           C  
ATOM     23  O   GLN A   2       1.153   4.634   1.031  1.00 13.02           O  
ATOM     24  CB  GLN A   2       0.165   4.281  -2.054  1.00 13.02           C  
ATOM     25  CG  GLN A   2       0.815   4.117  -3.441  1.00 13.02           C  
ATOM     26  CD  GLN A   2       0.173   4.970  -4.529  1.00 13.02           C  
ATOM     27  OE1 GLN A   2      -0.997   5.353  -4.430  1.00 13.02           O  
ATOM     28  NE2 GLN A   2       0.937   5.271  -5.579  1.00 13.02           N  
ATOM     29  H   GLN A   2      -0.180   1.774  -2.001  1.00 13.02           H  
ATOM     30  HA  GLN A   2       1.876   3.484  -1.088  1.00 13.02           H  
ATOM     31 1HB  GLN A   2      -0.899   4.061  -2.140  1.00 13.02           H  
ATOM     32 2HB  GLN A   2       0.260   5.325  -1.752  1.00 13.02           H  
ATOM     33 1HG  GLN A   2       1.866   4.402  -3.367  1.00 13.02           H  
ATOM     34 2HG  GLN A   2       0.738   3.074  -3.744  1.00 13.02           H  
ATOM     35 1HE2 GLN A   2       0.570   5.826  -6.324  1.00 13.02           H  
ATOM     36 2HE2 GLN A   2       1.895   4.941  -5.632  1.00 13.02           H  
ATOM     37  N   CYS A   3      -0.702   3.394   0.965  1.00 13.07           N  
ATOM     38  CA  CYS A   3      -1.062   3.860   2.302  1.00 13.07           C  
ATOM     39  C   CYS A   3      -0.008   3.427   3.317  1.00 13.07           C  
ATOM     40  O   CYS A   3       0.374   4.202   4.199  1.00 13.07           O  
ATOM     41  CB  CYS A   3      -2.421   3.311   2.717  1.00 13.07           C  
ATOM     42  SG  CYS A   3      -3.799   4.019   1.786  1.00 13.07           S  
ATOM     43  H   CYS A   3      -1.300   2.761   0.461  1.00 13.07           H  
ATOM     44  HA  CYS A   3      -1.113   4.948   2.292  1.00 13.07           H  
ATOM     45 1HB  CYS A   3      -2.437   2.230   2.581  1.00 13.07           H  
ATOM     46 2HB  CYS A   3      -2.587   3.511   3.775  1.00 13.07           H  
ATOM     47  HG  CYS A   3      -4.758   3.350   2.419  1.00 13.07           H  
ATOM     48  N   LEU A   4       0.486   2.196   3.166  1.00 13.18           N  
ATOM     49  CA  LEU A   4       1.513   1.683   4.055  1.00 13.18           C  
ATOM     50  C   LEU A   4       2.790   2.445   3.831  1.00 13.18           C  
ATOM     51  O   LEU A   4       3.462   2.827   4.786  1.00 13.18           O  
ATOM     52  CB  LEU A   4       1.772   0.192   3.861  1.00 13.18           C  
ATOM     53  CG  LEU A   4       2.860  -0.369   4.799  1.00 13.18           C  
ATOM     54  CD1 LEU A   4       2.442  -0.126   6.245  1.00 13.18           C  
ATOM     55  CD2 LEU A   4       3.059  -1.854   4.531  1.00 13.18           C  
ATOM     56  H   LEU A   4       0.146   1.617   2.415  1.00 13.18           H  
ATOM     57  HA  LEU A   4       1.193   1.844   5.083  1.00 13.18           H  
ATOM     58 1HB  LEU A   4       0.850  -0.354   4.041  1.00 13.18           H  
ATOM     59 2HB  LEU A   4       2.088   0.021   2.830  1.00 13.18           H  
ATOM     60  HG  LEU A   4       3.796   0.158   4.619  1.00 13.18           H  
ATOM     61 1HD1 LEU A   4       3.214  -0.503   6.916  1.00 13.18           H  
ATOM     62 2HD1 LEU A   4       2.313   0.935   6.407  1.00 13.18           H  
ATOM     63 3HD1 LEU A   4       1.503  -0.639   6.445  1.00 13.18           H  
ATOM     64 1HD2 LEU A   4       3.833  -2.243   5.194  1.00 13.18           H  
ATOM     65 2HD2 LEU A   4       2.125  -2.385   4.711  1.00 13.18           H  
ATOM     66 3HD2 LEU A   4       3.364  -1.996   3.494  1.00 13.18           H  
ATOM     67  N   SER A   5       3.129   2.690   2.566  1.00 13.33           N  
ATOM     68  CA  SER A   5       4.364   3.380   2.269  1.00 13.33           C  
ATOM     69  C   SER A   5       4.381   4.712   2.994  1.00 13.33           C  
ATOM     70  O   SER A   5       5.393   5.061   3.590  1.00 13.33           O  
ATOM     71  CB  SER A   5       4.501   3.600   0.781  1.00 13.33           C  
ATOM     72  OG  SER A   5       4.598   2.373   0.099  1.00 13.33           O  
ATOM     73  H   SER A   5       2.542   2.358   1.802  1.00 13.33           H  
ATOM     74  HA  SER A   5       5.198   2.773   2.621  1.00 13.33           H  
ATOM     75 1HB  SER A   5       3.643   4.156   0.420  1.00 13.33           H  
ATOM     76 2HB  SER A   5       5.385   4.203   0.584  1.00 13.33           H  
ATOM     77  HG  SER A   5       3.783   1.881   0.326  1.00 13.33           H  
ATOM     78  N   VAL A   6       3.252   5.425   3.019  1.00 13.50           N  
ATOM     79  CA  VAL A   6       3.204   6.684   3.748  1.00 13.50           C  
ATOM     80  C   VAL A   6       3.431   6.466   5.235  1.00 13.50           C  
ATOM     81  O   VAL A   6       4.183   7.206   5.866  1.00 13.50           O  
ATOM     82  CB  VAL A   6       1.886   7.416   3.534  1.00 13.50           C  
ATOM     83  CG1 VAL A   6       1.821   8.609   4.483  1.00 13.50           C  
ATOM     84  CG2 VAL A   6       1.802   7.872   2.085  1.00 13.50           C  
ATOM     85  H   VAL A   6       2.436   5.096   2.498  1.00 13.50           H  
ATOM     86  HA  VAL A   6       3.996   7.323   3.373  1.00 13.50           H  
ATOM     87  HB  VAL A   6       1.053   6.745   3.763  1.00 13.50           H  
ATOM     88 1HG1 VAL A   6       0.879   9.136   4.340  1.00 13.50           H  
ATOM     89 2HG1 VAL A   6       1.886   8.256   5.514  1.00 13.50           H  
ATOM     90 3HG1 VAL A   6       2.651   9.284   4.276  1.00 13.50           H  
ATOM     91 1HG2 VAL A   6       0.862   8.396   1.923  1.00 13.50           H  
ATOM     92 2HG2 VAL A   6       2.636   8.538   1.867  1.00 13.50           H  
ATOM     93 3HG2 VAL A   6       1.852   7.005   1.430  1.00 13.50           H  
ATOM     94  N   VAL A   7       2.818   5.438   5.817  1.00 13.69           N  
ATOM     95  CA  VAL A   7       3.032   5.190   7.240  1.00 13.69           C  
ATOM     96  C   VAL A   7       4.511   4.978   7.523  1.00 13.69           C  
ATOM     97  O   VAL A   7       5.053   5.515   8.494  1.00 13.69           O  
ATOM     98  CB  VAL A   7       2.273   3.939   7.696  1.00 13.69           C  
ATOM     99  CG1 VAL A   7       2.689   3.566   9.102  1.00 13.69           C  
ATOM    100  CG2 VAL A   7       0.792   4.196   7.625  1.00 13.69           C  
ATOM    101  H   VAL A   7       2.185   4.844   5.274  1.00 13.69           H  
ATOM    102  HA  VAL A   7       2.681   6.054   7.803  1.00 13.69           H  
ATOM    103  HB  VAL A   7       2.530   3.118   7.052  1.00 13.69           H  
ATOM    104 1HG1 VAL A   7       2.157   2.666   9.409  1.00 13.69           H  
ATOM    105 2HG1 VAL A   7       3.764   3.375   9.124  1.00 13.69           H  
ATOM    106 3HG1 VAL A   7       2.450   4.382   9.782  1.00 13.69           H  
ATOM    107 1HG2 VAL A   7       0.253   3.303   7.935  1.00 13.69           H  
ATOM    108 2HG2 VAL A   7       0.537   5.024   8.283  1.00 13.69           H  
ATOM    109 3HG2 VAL A   7       0.521   4.447   6.609  1.00 13.69           H  
ATOM    110  N   VAL A   8       5.151   4.205   6.660  1.00 13.85           N  
ATOM    111  CA  VAL A   8       6.569   3.906   6.734  1.00 13.85           C  
ATOM    112  C   VAL A   8       7.420   5.171   6.554  1.00 13.85           C  
ATOM    113  O   VAL A   8       8.386   5.396   7.291  1.00 13.85           O  
ATOM    114  CB  VAL A   8       6.898   2.847   5.675  1.00 13.85           C  
ATOM    115  CG1 VAL A   8       8.356   2.638   5.552  1.00 13.85           C  
ATOM    116  CG2 VAL A   8       6.200   1.530   6.068  1.00 13.85           C  
ATOM    117  H   VAL A   8       4.608   3.800   5.896  1.00 13.85           H  
ATOM    118  HA  VAL A   8       6.781   3.480   7.716  1.00 13.85           H  
ATOM    119  HB  VAL A   8       6.534   3.180   4.716  1.00 13.85           H  
ATOM    120 1HG1 VAL A   8       8.519   1.883   4.798  1.00 13.85           H  
ATOM    121 2HG1 VAL A   8       8.839   3.574   5.271  1.00 13.85           H  
ATOM    122 3HG1 VAL A   8       8.738   2.303   6.466  1.00 13.85           H  
ATOM    123 1HG2 VAL A   8       6.404   0.767   5.319  1.00 13.85           H  
ATOM    124 2HG2 VAL A   8       6.561   1.195   7.026  1.00 13.85           H  
ATOM    125 3HG2 VAL A   8       5.134   1.692   6.136  1.00 13.85           H  
ATOM    126  N   LEU A   9       7.057   6.032   5.599  1.00 13.89           N  
ATOM    127  CA  LEU A   9       7.831   7.252   5.410  1.00 13.89           C  
ATOM    128  C   LEU A   9       7.756   8.083   6.690  1.00 13.89           C  
ATOM    129  O   LEU A   9       8.764   8.585   7.194  1.00 13.89           O  
ATOM    130  CB  LEU A   9       7.255   8.079   4.245  1.00 13.89           C  
ATOM    131  CG  LEU A   9       7.401   7.469   2.815  1.00 13.89           C  
ATOM    132  CD1 LEU A   9       6.620   8.308   1.813  1.00 13.89           C  
ATOM    133  CD2 LEU A   9       8.828   7.391   2.457  1.00 13.89           C  
ATOM    134  H   LEU A   9       6.268   5.823   4.994  1.00 13.89           H  
ATOM    135  HA  LEU A   9       8.862   6.995   5.201  1.00 13.89           H  
ATOM    136 1HB  LEU A   9       6.196   8.244   4.430  1.00 13.89           H  
ATOM    137 2HB  LEU A   9       7.759   9.048   4.239  1.00 13.89           H  
ATOM    138  HG  LEU A   9       7.007   6.487   2.805  1.00 13.89           H  
ATOM    139 1HD1 LEU A   9       6.719   7.869   0.821  1.00 13.89           H  
ATOM    140 2HD1 LEU A   9       5.575   8.335   2.090  1.00 13.89           H  
ATOM    141 3HD1 LEU A   9       7.019   9.320   1.805  1.00 13.89           H  
ATOM    142 1HD2 LEU A   9       8.947   6.945   1.468  1.00 13.89           H  
ATOM    143 2HD2 LEU A   9       9.266   8.388   2.458  1.00 13.89           H  
ATOM    144 3HD2 LEU A   9       9.311   6.780   3.195  1.00 13.89           H  
ATOM    145  N   VAL A  10       6.565   8.154   7.275  1.00 13.72           N  
ATOM    146  CA  VAL A  10       6.381   8.914   8.495  1.00 13.72           C  
ATOM    147  C   VAL A  10       7.159   8.316   9.653  1.00 13.72           C  
ATOM    148  O   VAL A  10       7.800   9.048  10.414  1.00 13.72           O  
ATOM    149  CB  VAL A  10       4.892   9.003   8.862  1.00 13.72           C  
ATOM    150  CG1 VAL A  10       4.747   9.620  10.247  1.00 13.72           C  
ATOM    151  CG2 VAL A  10       4.161   9.859   7.820  1.00 13.72           C  
ATOM    152  H   VAL A  10       5.760   7.705   6.838  1.00 13.72           H  
ATOM    153  HA  VAL A  10       6.745   9.925   8.322  1.00 13.72           H  
ATOM    154  HB  VAL A  10       4.465   8.001   8.884  1.00 13.72           H  
ATOM    155 1HG1 VAL A  10       3.692   9.675  10.509  1.00 13.72           H  
ATOM    156 2HG1 VAL A  10       5.270   8.999  10.976  1.00 13.72           H  
ATOM    157 3HG1 VAL A  10       5.176  10.621  10.248  1.00 13.72           H  
ATOM    158 1HG2 VAL A  10       3.104   9.916   8.075  1.00 13.72           H  
ATOM    159 2HG2 VAL A  10       4.588  10.859   7.807  1.00 13.72           H  
ATOM    160 3HG2 VAL A  10       4.269   9.412   6.840  1.00 13.72           H  
ATOM    161  N   ALA A  11       7.117   6.989   9.793  1.00 13.35           N  
ATOM    162  CA  ALA A  11       7.813   6.335  10.885  1.00 13.35           C  
ATOM    163  C   ALA A  11       9.308   6.628  10.864  1.00 13.35           C  
ATOM    164  O   ALA A  11       9.865   7.023  11.892  1.00 13.35           O  
ATOM    165  CB  ALA A  11       7.590   4.839  10.804  1.00 13.35           C  
ATOM    166  H   ALA A  11       6.565   6.427   9.146  1.00 13.35           H  
ATOM    167  HA  ALA A  11       7.405   6.715  11.820  1.00 13.35           H  
ATOM    168 1HB  ALA A  11       8.090   4.346  11.634  1.00 13.35           H  
ATOM    169 2HB  ALA A  11       6.522   4.626  10.839  1.00 13.35           H  
ATOM    170 3HB  ALA A  11       7.996   4.473   9.865  1.00 13.35           H  
ATOM    171  N   LEU A  12       9.969   6.540   9.704  1.00 12.82           N  
ATOM    172  CA  LEU A  12      11.394   6.870   9.750  1.00 12.82           C  
ATOM    173  C   LEU A  12      11.609   8.324  10.010  1.00 12.82           C  
ATOM    174  O   LEU A  12      12.545   8.662  10.713  1.00 12.82           O  
ATOM    175  CB  LEU A  12      12.234   6.475   8.552  1.00 12.82           C  
ATOM    176  CG  LEU A  12      13.826   6.899   8.746  1.00 12.82           C  
ATOM    177  CD1 LEU A  12      14.381   6.312  10.048  1.00 12.82           C  
ATOM    178  CD2 LEU A  12      14.727   6.369   7.596  1.00 12.82           C  
ATOM    179  H   LEU A  12       9.500   6.224   8.849  1.00 12.82           H  
ATOM    180  HA  LEU A  12      11.820   6.329  10.589  1.00 12.82           H  
ATOM    181 1HB  LEU A  12      12.162   5.443   8.371  1.00 12.82           H  
ATOM    182 2HB  LEU A  12      11.827   7.003   7.734  1.00 12.82           H  
ATOM    183  HG  LEU A  12      13.894   7.985   8.795  1.00 12.82           H  
ATOM    184 1HD1 LEU A  12      15.420   6.621  10.171  1.00 12.82           H  
ATOM    185 2HD1 LEU A  12      13.802   6.677  10.872  1.00 12.82           H  
ATOM    186 3HD1 LEU A  12      14.340   5.250  10.024  1.00 12.82           H  
ATOM    187 1HD2 LEU A  12      15.755   6.670   7.791  1.00 12.82           H  
ATOM    188 2HD2 LEU A  12      14.679   5.290   7.546  1.00 12.82           H  
ATOM    189 3HD2 LEU A  12      14.437   6.768   6.660  1.00 12.82           H  
ATOM    190  N   VAL A  13      10.815   9.210   9.432  1.00 12.16           N  
ATOM    191  CA  VAL A  13      11.060  10.613   9.701  1.00 12.16           C  
ATOM    192  C   VAL A  13      10.946  10.896  11.200  1.00 12.16           C  
ATOM    193  O   VAL A  13      11.776  11.612  11.769  1.00 12.16           O  
ATOM    194  CB  VAL A  13      10.097  11.499   8.908  1.00 12.16           C  
ATOM    195  CG1 VAL A  13      10.210  12.942   9.381  1.00 12.16           C  
ATOM    196  CG2 VAL A  13      10.453  11.406   7.416  1.00 12.16           C  
ATOM    197  H   VAL A  13      10.046   8.926   8.815  1.00 12.16           H  
ATOM    198  HA  VAL A  13      12.074  10.848   9.377  1.00 12.16           H  
ATOM    199  HB  VAL A  13       9.072  11.156   9.072  1.00 12.16           H  
ATOM    200 1HG1 VAL A  13       9.520  13.565   8.815  1.00 12.16           H  
ATOM    201 2HG1 VAL A  13       9.960  12.996  10.443  1.00 12.16           H  
ATOM    202 3HG1 VAL A  13      11.229  13.296   9.230  1.00 12.16           H  
ATOM    203 1HG2 VAL A  13       9.772  12.022   6.835  1.00 12.16           H  
ATOM    204 2HG2 VAL A  13      11.475  11.749   7.258  1.00 12.16           H  
ATOM    205 3HG2 VAL A  13      10.375  10.377   7.081  1.00 12.16           H  
ATOM    206  N   ALA A  14       9.926  10.340  11.857  1.00 11.45           N  
ATOM    207  CA  ALA A  14       9.789  10.547  13.294  1.00 11.45           C  
ATOM    208  C   ALA A  14      10.999   9.995  14.062  1.00 11.45           C  
ATOM    209  O   ALA A  14      11.555  10.657  14.954  1.00 11.45           O  
ATOM    210  CB  ALA A  14       8.527   9.863  13.775  1.00 11.45           C  
ATOM    211  H   ALA A  14       9.244   9.768  11.356  1.00 11.45           H  
ATOM    212  HA  ALA A  14       9.721  11.617  13.480  1.00 11.45           H  
ATOM    213 1HB  ALA A  14       8.404  10.030  14.842  1.00 11.45           H  
ATOM    214 2HB  ALA A  14       7.670  10.268  13.237  1.00 11.45           H  
ATOM    215 3HB  ALA A  14       8.604   8.792  13.577  1.00 11.45           H  
ATOM    216  N   VAL A  15      11.459   8.809  13.673  1.00 10.72           N  
ATOM    217  CA  VAL A  15      12.605   8.211  14.331  1.00 10.72           C  
ATOM    218  C   VAL A  15      13.869   9.000  14.052  1.00 10.72           C  
ATOM    219  O   VAL A  15      14.642   9.272  14.963  1.00 10.72           O  
ATOM    220  CB  VAL A  15      12.789   6.755  13.892  1.00 10.72           C  
ATOM    221  CG1 VAL A  15      14.082   6.245  14.423  1.00 10.72           C  
ATOM    222  CG2 VAL A  15      11.650   5.897  14.426  1.00 10.72           C  
ATOM    223  H   VAL A  15      10.983   8.291  12.931  1.00 10.72           H  
ATOM    224  HA  VAL A  15      12.422   8.220  15.405  1.00 10.72           H  
ATOM    225  HB  VAL A  15      12.806   6.709  12.821  1.00 10.72           H  
ATOM    226 1HG1 VAL A  15      14.225   5.213  14.106  1.00 10.72           H  
ATOM    227 2HG1 VAL A  15      14.879   6.868  14.039  1.00 10.72           H  
ATOM    228 3HG1 VAL A  15      14.061   6.300  15.499  1.00 10.72           H  
ATOM    229 1HG2 VAL A  15      11.791   4.864  14.105  1.00 10.72           H  
ATOM    230 2HG2 VAL A  15      11.641   5.941  15.515  1.00 10.72           H  
ATOM    231 3HG2 VAL A  15      10.704   6.265  14.046  1.00 10.72           H  
ATOM    232  N   ALA A  16      14.074   9.369  12.797  1.00 10.01           N  
ATOM    233  CA  ALA A  16      15.208  10.148  12.331  1.00 10.01           C  
ATOM    234  C   ALA A  16      15.253  11.505  13.003  1.00 10.01           C  
ATOM    235  O   ALA A  16      16.327  12.015  13.292  1.00 10.01           O  
ATOM    236  CB  ALA A  16      15.151  10.327  10.838  1.00 10.01           C  
ATOM    237  H   ALA A  16      13.390   9.101  12.113  1.00 10.01           H  
ATOM    238  HA  ALA A  16      16.119   9.609  12.584  1.00 10.01           H  
ATOM    239 1HB  ALA A  16      16.012  10.888  10.535  1.00 10.01           H  
ATOM    240 2HB  ALA A  16      15.151   9.356  10.355  1.00 10.01           H  
ATOM    241 3HB  ALA A  16      14.244  10.866  10.575  1.00 10.01           H  
ATOM    242  N   SER A  17      14.090  12.091  13.294  1.00  9.34           N  
ATOM    243  CA  SER A  17      14.071  13.380  13.966  1.00  9.34           C  
ATOM    244  C   SER A  17      14.808  13.232  15.298  1.00  9.34           C  
ATOM    245  O   SER A  17      15.586  14.106  15.685  1.00  9.34           O  
ATOM    246  CB  SER A  17      12.642  13.843  14.168  1.00  9.34           C  
ATOM    247  OG  SER A  17      12.020  14.079  12.927  1.00  9.34           O  
ATOM    248  H   SER A  17      13.210  11.667  13.004  1.00  9.34           H  
ATOM    249  HA  SER A  17      14.598  14.109  13.352  1.00  9.34           H  
ATOM    250 1HB  SER A  17      12.089  13.089  14.715  1.00  9.34           H  
ATOM    251 2HB  SER A  17      12.634  14.752  14.763  1.00  9.34           H  
ATOM    252  HG  SER A  17      12.064  13.218  12.448  1.00  9.34           H  
ATOM    253  N   THR A  18      14.582  12.105  15.986  1.00  8.69           N  
ATOM    254  CA  THR A  18      15.340  11.792  17.198  1.00  8.69           C  
ATOM    255  C   THR A  18      16.789  11.406  16.832  1.00  8.69           C  
ATOM    256  O   THR A  18      17.748  11.776  17.503  1.00  8.69           O  
ATOM    257  CB  THR A  18      14.703  10.628  17.984  1.00  8.69           C  
ATOM    258  OG1 THR A  18      13.377  10.981  18.392  1.00  8.69           O  
ATOM    259  CG2 THR A  18      15.557  10.280  19.197  1.00  8.69           C  
ATOM    260  H   THR A  18      13.873  11.451  15.637  1.00  8.69           H  
ATOM    261  HA  THR A  18      15.370  12.677  17.832  1.00  8.69           H  
ATOM    262  HB  THR A  18      14.646   9.753  17.349  1.00  8.69           H  
ATOM    263  HG1 THR A  18      12.807  11.018  17.611  1.00  8.69           H  
ATOM    264 1HG2 THR A  18      15.104   9.449  19.735  1.00  8.69           H  
ATOM    265 2HG2 THR A  18      16.548   9.998  18.865  1.00  8.69           H  
ATOM    266 3HG2 THR A  18      15.629  11.143  19.855  1.00  8.69           H  
ATOM    267  N   GLN A  19      16.909  10.558  15.807  1.00  8.04           N  
ATOM    268  CA  GLN A  19      18.106   9.949  15.187  1.00  8.04           C  
ATOM    269  C   GLN A  19      18.904   9.002  16.089  1.00  8.04           C  
ATOM    270  O   GLN A  19      19.432   7.990  15.614  1.00  8.04           O  
ATOM    271  CB  GLN A  19      19.069  11.040  14.693  1.00  8.04           C  
ATOM    272  CG  GLN A  19      20.293  10.547  13.890  1.00  8.04           C  
ATOM    273  CD  GLN A  19      19.980   9.939  12.480  1.00  8.04           C  
ATOM    274  OE1 GLN A  19      19.310  10.564  11.644  1.00  8.04           O  
ATOM    275  NE2 GLN A  19      20.520   8.742  12.216  1.00  8.04           N  
ATOM    276  H   GLN A  19      16.036  10.300  15.368  1.00  8.04           H  
ATOM    277  HA  GLN A  19      17.769   9.374  14.326  1.00  8.04           H  
ATOM    278 1HB  GLN A  19      18.543  11.752  14.079  1.00  8.04           H  
ATOM    279 2HB  GLN A  19      19.454  11.587  15.552  1.00  8.04           H  
ATOM    280 1HG  GLN A  19      20.961  11.393  13.744  1.00  8.04           H  
ATOM    281 2HG  GLN A  19      20.798   9.785  14.479  1.00  8.04           H  
ATOM    282 1HE2 GLN A  19      20.414   8.321  11.282  1.00  8.04           H  
ATOM    283 2HE2 GLN A  19      21.077   8.268  12.924  1.00  8.04           H  
ATOM    284  N   GLU A  20      18.895   9.245  17.396  1.00  7.37           N  
ATOM    285  CA  GLU A  20      19.600   8.389  18.341  1.00  7.37           C  
ATOM    286  C   GLU A  20      19.030   6.981  18.367  1.00  7.37           C  
ATOM    287  O   GLU A  20      19.772   6.006  18.494  1.00  7.37           O  
ATOM    288  CB  GLU A  20      19.545   8.976  19.754  1.00  7.37           C  
ATOM    289  CG  GLU A  20      20.350  10.255  19.950  1.00  7.37           C  
ATOM    290  CD  GLU A  20      20.250  10.818  21.357  1.00  7.37           C  
ATOM    291  OE1 GLU A  20      19.478  10.305  22.135  1.00  7.37           O  
ATOM    292  OE2 GLU A  20      20.958  11.755  21.652  1.00  7.37           O  
ATOM    293  H   GLU A  20      18.459  10.104  17.709  1.00  7.37           H  
ATOM    294  HA  GLU A  20      20.644   8.329  18.032  1.00  7.37           H  
ATOM    295 1HB  GLU A  20      18.512   9.190  20.017  1.00  7.37           H  
ATOM    296 2HB  GLU A  20      19.913   8.238  20.465  1.00  7.37           H  
ATOM    297 1HG  GLU A  20      21.396  10.052  19.723  1.00  7.37           H  
ATOM    298 2HG  GLU A  20      19.991  11.001  19.238  1.00  7.37           H  
ATOM    299  N   TYR A  21      17.704   6.861  18.262  1.00  6.71           N  
ATOM    300  CA  TYR A  21      17.090   5.540  18.297  1.00  6.71           C  
ATOM    301  C   TYR A  21      17.538   4.714  17.106  1.00  6.71           C  
ATOM    302  O   TYR A  21      18.038   3.604  17.266  1.00  6.71           O  
ATOM    303  CB  TYR A  21      15.571   5.612  18.327  1.00  6.71           C  
ATOM    304  CG  TYR A  21      14.926   4.234  18.381  1.00  6.71           C  
ATOM    305  CD1 TYR A  21      14.874   3.560  19.593  1.00  6.71           C  
ATOM    306  CD2 TYR A  21      14.403   3.638  17.242  1.00  6.71           C  
ATOM    307  CE1 TYR A  21      14.295   2.310  19.671  1.00  6.71           C  
ATOM    308  CE2 TYR A  21      13.825   2.389  17.322  1.00  6.71           C  
ATOM    309  CZ  TYR A  21      13.767   1.725  18.533  1.00  6.71           C  
ATOM    310  OH  TYR A  21      13.177   0.486  18.621  1.00  6.71           O  
ATOM    311  H   TYR A  21      17.136   7.689  18.161  1.00  6.71           H  
ATOM    312  HA  TYR A  21      17.427   5.027  19.199  1.00  6.71           H  
ATOM    313 1HB  TYR A  21      15.249   6.177  19.202  1.00  6.71           H  
ATOM    314 2HB  TYR A  21      15.212   6.132  17.453  1.00  6.71           H  
ATOM    315  HD1 TYR A  21      15.288   4.023  20.489  1.00  6.71           H  
ATOM    316  HD2 TYR A  21      14.445   4.148  16.291  1.00  6.71           H  
ATOM    317  HE1 TYR A  21      14.252   1.789  20.627  1.00  6.71           H  
ATOM    318  HE2 TYR A  21      13.412   1.926  16.427  1.00  6.71           H  
ATOM    319  HH  TYR A  21      12.720   0.291  17.789  1.00  6.71           H  
ATOM    320  N   TYR A  22      17.383   5.268  15.898  1.00  6.08           N  
ATOM    321  CA  TYR A  22      17.786   4.565  14.685  1.00  6.08           C  
ATOM    322  C   TYR A  22      19.244   4.197  14.768  1.00  6.08           C  
ATOM    323  O   TYR A  22      19.630   3.066  14.473  1.00  6.08           O  
ATOM    324  CB  TYR A  22      17.561   5.392  13.409  1.00  6.08           C  
ATOM    325  CG  TYR A  22      18.027   4.681  12.126  1.00  6.08           C  
ATOM    326  CD1 TYR A  22      17.224   3.695  11.554  1.00  6.08           C  
ATOM    327  CD2 TYR A  22      19.245   5.010  11.525  1.00  6.08           C  
ATOM    328  CE1 TYR A  22      17.640   3.042  10.406  1.00  6.08           C  
ATOM    329  CE2 TYR A  22      19.651   4.352  10.370  1.00  6.08           C  
ATOM    330  CZ  TYR A  22      18.853   3.371   9.818  1.00  6.08           C  
ATOM    331  OH  TYR A  22      19.250   2.710   8.680  1.00  6.08           O  
ATOM    332  H   TYR A  22      16.981   6.189  15.827  1.00  6.08           H  
ATOM    333  HA  TYR A  22      17.210   3.642  14.612  1.00  6.08           H  
ATOM    334 1HB  TYR A  22      16.524   5.597  13.292  1.00  6.08           H  
ATOM    335 2HB  TYR A  22      18.084   6.350  13.490  1.00  6.08           H  
ATOM    336  HD1 TYR A  22      16.270   3.433  12.014  1.00  6.08           H  
ATOM    337  HD2 TYR A  22      19.879   5.783  11.962  1.00  6.08           H  
ATOM    338  HE1 TYR A  22      17.020   2.272   9.964  1.00  6.08           H  
ATOM    339  HE2 TYR A  22      20.604   4.614   9.906  1.00  6.08           H  
ATOM    340  HH  TYR A  22      18.672   1.957   8.529  1.00  6.08           H  
ATOM    341  N   THR A  23      20.069   5.173  15.138  1.00  5.50           N  
ATOM    342  CA  THR A  23      21.492   4.962  15.171  1.00  5.50           C  
ATOM    343  C   THR A  23      21.870   3.822  16.117  1.00  5.50           C  
ATOM    344  O   THR A  23      22.516   2.856  15.707  1.00  5.50           O  
ATOM    345  CB  THR A  23      22.192   6.255  15.625  1.00  5.50           C  
ATOM    346  OG1 THR A  23      21.877   7.326  14.708  1.00  5.50           O  
ATOM    347  CG2 THR A  23      23.685   6.046  15.660  1.00  5.50           C  
ATOM    348  H   THR A  23      19.707   6.091  15.390  1.00  5.50           H  
ATOM    349  HA  THR A  23      21.827   4.713  14.175  1.00  5.50           H  
ATOM    350  HB  THR A  23      21.840   6.529  16.618  1.00  5.50           H  
ATOM    351  HG1 THR A  23      20.919   7.521  14.821  1.00  5.50           H  
ATOM    352 1HG2 THR A  23      24.172   6.965  15.983  1.00  5.50           H  
ATOM    353 2HG2 THR A  23      23.920   5.245  16.359  1.00  5.50           H  
ATOM    354 3HG2 THR A  23      24.038   5.776  14.664  1.00  5.50           H  
ATOM    355  N   GLY A  24      21.425   3.899  17.375  1.00  4.99           N  
ATOM    356  CA  GLY A  24      21.748   2.870  18.357  1.00  4.99           C  
ATOM    357  C   GLY A  24      21.150   1.511  18.003  1.00  4.99           C  
ATOM    358  O   GLY A  24      21.795   0.464  18.164  1.00  4.99           O  
ATOM    359  H   GLY A  24      20.861   4.696  17.672  1.00  4.99           H  
ATOM    360 1HA  GLY A  24      22.830   2.782  18.442  1.00  4.99           H  
ATOM    361 2HA  GLY A  24      21.376   3.186  19.331  1.00  4.99           H  
ATOM    362  N   LYS A  25      19.915   1.522  17.506  1.00  4.51           N  
ATOM    363  CA  LYS A  25      19.234   0.295  17.157  1.00  4.51           C  
ATOM    364  C   LYS A  25      19.817  -0.386  15.938  1.00  4.51           C  
ATOM    365  O   LYS A  25      20.239  -1.536  16.016  1.00  4.51           O  
ATOM    366  CB  LYS A  25      17.742   0.564  16.937  1.00  4.51           C  
ATOM    367  CG  LYS A  25      16.964  -0.640  16.459  1.00  4.51           C  
ATOM    368  CD  LYS A  25      17.104  -1.821  17.383  1.00  4.51           C  
ATOM    369  CE  LYS A  25      16.357  -1.663  18.699  1.00  4.51           C  
ATOM    370  NZ  LYS A  25      16.444  -2.923  19.501  1.00  4.51           N  
ATOM    371  H   LYS A  25      19.415   2.401  17.382  1.00  4.51           H  
ATOM    372  HA  LYS A  25      19.335  -0.393  17.995  1.00  4.51           H  
ATOM    373 1HB  LYS A  25      17.289   0.932  17.860  1.00  4.51           H  
ATOM    374 2HB  LYS A  25      17.625   1.347  16.187  1.00  4.51           H  
ATOM    375 1HG  LYS A  25      15.906  -0.375  16.389  1.00  4.51           H  
ATOM    376 2HG  LYS A  25      17.311  -0.924  15.466  1.00  4.51           H  
ATOM    377 1HD  LYS A  25      16.721  -2.695  16.868  1.00  4.51           H  
ATOM    378 2HD  LYS A  25      18.158  -1.993  17.596  1.00  4.51           H  
ATOM    379 1HE  LYS A  25      16.773  -0.836  19.273  1.00  4.51           H  
ATOM    380 2HE  LYS A  25      15.307  -1.455  18.486  1.00  4.51           H  
ATOM    381 1HZ  LYS A  25      15.930  -2.838  20.356  1.00  4.51           H  
ATOM    382 2HZ  LYS A  25      16.048  -3.680  18.925  1.00  4.51           H  
ATOM    383 3HZ  LYS A  25      17.403  -3.138  19.702  1.00  4.51           H  
ATOM    384  N   TRP A  26      19.916   0.314  14.819  1.00  4.07           N  
ATOM    385  CA  TRP A  26      20.396  -0.324  13.608  1.00  4.07           C  
ATOM    386  C   TRP A  26      21.856  -0.754  13.773  1.00  4.07           C  
ATOM    387  O   TRP A  26      22.239  -1.835  13.324  1.00  4.07           O  
ATOM    388  CB  TRP A  26      20.141   0.565  12.390  1.00  4.07           C  
ATOM    389  CG  TRP A  26      20.430  -0.117  11.080  1.00  4.07           C  
ATOM    390  CD1 TRP A  26      21.292   0.281  10.108  1.00  4.07           C  
ATOM    391  CD2 TRP A  26      19.858  -1.371  10.614  1.00  4.07           C  
ATOM    392  NE1 TRP A  26      21.290  -0.621   9.077  1.00  4.07           N  
ATOM    393  CE2 TRP A  26      20.424  -1.640   9.372  1.00  4.07           C  
ATOM    394  CE3 TRP A  26      18.929  -2.272  11.152  1.00  4.07           C  
ATOM    395  CZ2 TRP A  26      20.097  -2.776   8.645  1.00  4.07           C  
ATOM    396  CZ3 TRP A  26      18.604  -3.411  10.428  1.00  4.07           C  
ATOM    397  CH2 TRP A  26      19.174  -3.657   9.208  1.00  4.07           C  
ATOM    398  H   TRP A  26      19.632   1.289  14.787  1.00  4.07           H  
ATOM    399  HA  TRP A  26      19.806  -1.227  13.452  1.00  4.07           H  
ATOM    400 1HB  TRP A  26      19.101   0.887  12.391  1.00  4.07           H  
ATOM    401 2HB  TRP A  26      20.743   1.456  12.463  1.00  4.07           H  
ATOM    402  HD1 TRP A  26      21.886   1.183  10.141  1.00  4.07           H  
ATOM    403  HE1 TRP A  26      21.838  -0.553   8.234  1.00  4.07           H  
ATOM    404  HE3 TRP A  26      18.473  -2.080  12.123  1.00  4.07           H  
ATOM    405  HZ2 TRP A  26      20.540  -2.988   7.671  1.00  4.07           H  
ATOM    406  HZ3 TRP A  26      17.882  -4.107  10.856  1.00  4.07           H  
ATOM    407  HH2 TRP A  26      18.897  -4.561   8.665  1.00  4.07           H  
ATOM    408  N   ASN A  27      22.671   0.044  14.480  1.00  3.66           N  
ATOM    409  CA  ASN A  27      24.069  -0.320  14.709  1.00  3.66           C  
ATOM    410  C   ASN A  27      24.226  -1.635  15.470  1.00  3.66           C  
ATOM    411  O   ASN A  27      25.286  -2.270  15.398  1.00  3.66           O  
ATOM    412  CB  ASN A  27      24.821   0.753  15.490  1.00  3.66           C  
ATOM    413  CG  ASN A  27      25.199   1.936  14.685  1.00  3.66           C  
ATOM    414  OD1 ASN A  27      25.177   1.865  13.466  1.00  3.66           O  
ATOM    415  ND2 ASN A  27      25.584   3.010  15.322  1.00  3.66           N  
ATOM    416  H   ASN A  27      22.345   0.934  14.868  1.00  3.66           H  
ATOM    417  HA  ASN A  27      24.547  -0.448  13.738  1.00  3.66           H  
ATOM    418 1HB  ASN A  27      24.202   1.078  16.330  1.00  3.66           H  
ATOM    419 2HB  ASN A  27      25.726   0.319  15.911  1.00  3.66           H  
ATOM    420 1HD2 ASN A  27      25.885   3.809  14.799  1.00  3.66           H  
ATOM    421 2HD2 ASN A  27      25.599   3.020  16.319  1.00  3.66           H  
ATOM    422  N   SER A  28      23.198  -2.017  16.233  1.00  3.29           N  
ATOM    423  CA  SER A  28      23.218  -3.200  17.061  1.00  3.29           C  
ATOM    424  C   SER A  28      22.681  -4.440  16.339  1.00  3.29           C  
ATOM    425  O   SER A  28      22.675  -5.533  16.912  1.00  3.29           O  
ATOM    426  CB  SER A  28      22.386  -2.946  18.304  1.00  3.29           C  
ATOM    427  OG  SER A  28      22.911  -1.880  19.068  1.00  3.29           O  
ATOM    428  H   SER A  28      22.330  -1.486  16.223  1.00  3.29           H  
ATOM    429  HA  SER A  28      24.249  -3.393  17.355  1.00  3.29           H  
ATOM    430 1HB  SER A  28      21.359  -2.719  18.017  1.00  3.29           H  
ATOM    431 2HB  SER A  28      22.365  -3.850  18.907  1.00  3.29           H  
ATOM    432  HG  SER A  28      22.553  -1.042  18.663  1.00  3.29           H  
ATOM    433  N   VAL A  29      22.208  -4.288  15.098  1.00  2.96           N  
ATOM    434  CA  VAL A  29      21.644  -5.434  14.399  1.00  2.96           C  
ATOM    435  C   VAL A  29      22.697  -6.236  13.650  1.00  2.96           C  
ATOM    436  O   VAL A  29      23.369  -5.740  12.740  1.00  2.96           O  
ATOM    437  CB  VAL A  29      20.544  -4.989  13.412  1.00  2.96           C  
ATOM    438  CG1 VAL A  29      20.028  -6.192  12.637  1.00  2.96           C  
ATOM    439  CG2 VAL A  29      19.401  -4.352  14.189  1.00  2.96           C  
ATOM    440  H   VAL A  29      22.238  -3.380  14.632  1.00  2.96           H  
ATOM    441  HA  VAL A  29      21.180  -6.085  15.140  1.00  2.96           H  
ATOM    442  HB  VAL A  29      20.960  -4.268  12.699  1.00  2.96           H  
ATOM    443 1HG1 VAL A  29      19.255  -5.881  11.942  1.00  2.96           H  
ATOM    444 2HG1 VAL A  29      20.845  -6.645  12.085  1.00  2.96           H  
ATOM    445 3HG1 VAL A  29      19.615  -6.919  13.335  1.00  2.96           H  
ATOM    446 1HG2 VAL A  29      18.619  -4.036  13.512  1.00  2.96           H  
ATOM    447 2HG2 VAL A  29      18.991  -5.077  14.897  1.00  2.96           H  
ATOM    448 3HG2 VAL A  29      19.773  -3.500  14.728  1.00  2.96           H  
ATOM    449  N   ASP A  30      22.823  -7.514  13.986  1.00  2.67           N  
ATOM    450  CA  ASP A  30      23.828  -8.308  13.307  1.00  2.67           C  
ATOM    451  C   ASP A  30      23.287  -8.835  12.005  1.00  2.67           C  
ATOM    452  O   ASP A  30      22.776  -9.957  11.912  1.00  2.67           O  
ATOM    453  CB  ASP A  30      24.332  -9.452  14.176  1.00  2.67           C  
ATOM    454  CG  ASP A  30      25.470 -10.278  13.511  1.00  2.67           C  
ATOM    455  OD1 ASP A  30      25.677 -10.195  12.291  1.00  2.67           O  
ATOM    456  OD2 ASP A  30      26.111 -11.010  14.225  1.00  2.67           O  
ATOM    457  H   ASP A  30      22.255  -7.906  14.724  1.00  2.67           H  
ATOM    458  HA  ASP A  30      24.679  -7.667  13.081  1.00  2.67           H  
ATOM    459 1HB  ASP A  30      24.698  -9.054  15.124  1.00  2.67           H  
ATOM    460 2HB  ASP A  30      23.506 -10.125  14.402  1.00  2.67           H  
ATOM    461  N   THR A  31      23.494  -8.038  10.980  1.00  2.41           N  
ATOM    462  CA  THR A  31      22.982  -8.334   9.663  1.00  2.41           C  
ATOM    463  C   THR A  31      23.731  -9.482   8.995  1.00  2.41           C  
ATOM    464  O   THR A  31      23.260 -10.036   7.999  1.00  2.41           O  
ATOM    465  CB  THR A  31      23.008  -7.071   8.785  1.00  2.41           C  
ATOM    466  OG1 THR A  31      24.352  -6.597   8.656  1.00  2.41           O  
ATOM    467  CG2 THR A  31      22.134  -5.973   9.399  1.00  2.41           C  
ATOM    468  H   THR A  31      23.926  -7.137  11.188  1.00  2.41           H  
ATOM    469  HA  THR A  31      21.956  -8.641   9.760  1.00  2.41           H  
ATOM    470  HB  THR A  31      22.619  -7.317   7.804  1.00  2.41           H  
ATOM    471  HG1 THR A  31      24.825  -7.172   8.045  1.00  2.41           H  
ATOM    472 1HG2 THR A  31      22.159  -5.093   8.756  1.00  2.41           H  
ATOM    473 2HG2 THR A  31      21.109  -6.329   9.488  1.00  2.41           H  
ATOM    474 3HG2 THR A  31      22.511  -5.709  10.381  1.00  2.41           H  
ATOM    475  N   HIS A  32      24.884  -9.882   9.541  1.00  2.16           N  
ATOM    476  CA  HIS A  32      25.600 -10.984   8.927  1.00  2.16           C  
ATOM    477  C   HIS A  32      24.905 -12.246   9.393  1.00  2.16           C  
ATOM    478  O   HIS A  32      24.593 -13.133   8.596  1.00  2.16           O  
ATOM    479  CB  HIS A  32      27.078 -10.991   9.331  1.00  2.16           C  
ATOM    480  CG  HIS A  32      27.860  -9.817   8.798  1.00  2.16           C  
ATOM    481  ND1 HIS A  32      28.148  -9.651   7.454  1.00  2.16           N  
ATOM    482  CD2 HIS A  32      28.408  -8.756   9.434  1.00  2.16           C  
ATOM    483  CE1 HIS A  32      28.844  -8.536   7.291  1.00  2.16           C  
ATOM    484  NE2 HIS A  32      29.015  -7.976   8.476  1.00  2.16           N  
ATOM    485  H   HIS A  32      25.226  -9.487  10.424  1.00  2.16           H  
ATOM    486  HA  HIS A  32      25.534 -10.933   7.841  1.00  2.16           H  
ATOM    487 1HB  HIS A  32      27.155 -10.987  10.420  1.00  2.16           H  
ATOM    488 2HB  HIS A  32      27.545 -11.908   8.974  1.00  2.16           H  
ATOM    489  HD2 HIS A  32      28.373  -8.560  10.507  1.00  2.16           H  
ATOM    490  HE1 HIS A  32      29.217  -8.139   6.342  1.00  2.16           H  
ATOM    491  HE2 HIS A  32      29.512  -7.114   8.653  1.00  2.16           H  
ATOM    492  N   ALA A  33      24.593 -12.295  10.691  1.00  1.94           N  
ATOM    493  CA  ALA A  33      23.886 -13.441  11.242  1.00  1.94           C  
ATOM    494  C   ALA A  33      22.530 -13.582  10.576  1.00  1.94           C  
ATOM    495  O   ALA A  33      22.104 -14.686  10.249  1.00  1.94           O  
ATOM    496  CB  ALA A  33      23.705 -13.307  12.736  1.00  1.94           C  
ATOM    497  H   ALA A  33      24.883 -11.524  11.305  1.00  1.94           H  
ATOM    498  HA  ALA A  33      24.470 -14.336  11.029  1.00  1.94           H  
ATOM    499 1HB  ALA A  33      23.186 -14.181  13.121  1.00  1.94           H  
ATOM    500 2HB  ALA A  33      24.683 -13.220  13.214  1.00  1.94           H  
ATOM    501 3HB  ALA A  33      23.120 -12.412  12.947  1.00  1.94           H  
ATOM    502  N   ILE A  34      21.874 -12.451  10.298  1.00  1.76           N  
ATOM    503  CA  ILE A  34      20.568 -12.524   9.658  1.00  1.76           C  
ATOM    504  C   ILE A  34      20.685 -13.149   8.279  1.00  1.76           C  
ATOM    505  O   ILE A  34      19.890 -14.010   7.929  1.00  1.76           O  
ATOM    506  CB  ILE A  34      19.904 -11.149   9.507  1.00  1.76           C  
ATOM    507  CG1 ILE A  34      19.552 -10.587  10.863  1.00  1.76           C  
ATOM    508  CG2 ILE A  34      18.623 -11.301   8.672  1.00  1.76           C  
ATOM    509  CD1 ILE A  34      19.155  -9.135  10.822  1.00  1.76           C  
ATOM    510  H   ILE A  34      22.261 -11.554  10.601  1.00  1.76           H  
ATOM    511  HA  ILE A  34      19.921 -13.150  10.265  1.00  1.76           H  
ATOM    512  HB  ILE A  34      20.586 -10.462   9.014  1.00  1.76           H  
ATOM    513 1HG1 ILE A  34      18.727 -11.164  11.275  1.00  1.76           H  
ATOM    514 2HG1 ILE A  34      20.410 -10.693  11.525  1.00  1.76           H  
ATOM    515 1HG2 ILE A  34      18.141 -10.332   8.559  1.00  1.76           H  
ATOM    516 2HG2 ILE A  34      18.875 -11.696   7.695  1.00  1.76           H  
ATOM    517 3HG2 ILE A  34      17.940 -11.988   9.179  1.00  1.76           H  
ATOM    518 1HD1 ILE A  34      18.913  -8.810  11.827  1.00  1.76           H  
ATOM    519 2HD1 ILE A  34      19.946  -8.531  10.443  1.00  1.76           H  
ATOM    520 3HD1 ILE A  34      18.290  -9.022  10.181  1.00  1.76           H  
ATOM    521  N   VAL A  35      21.662 -12.719   7.482  1.00  1.62           N  
ATOM    522  CA  VAL A  35      21.836 -13.283   6.147  1.00  1.62           C  
ATOM    523  C   VAL A  35      22.276 -14.751   6.123  1.00  1.62           C  
ATOM    524  O   VAL A  35      21.807 -15.518   5.272  1.00  1.62           O  
ATOM    525  CB  VAL A  35      22.819 -12.447   5.322  1.00  1.62           C  
ATOM    526  CG1 VAL A  35      23.138 -13.154   4.015  1.00  1.62           C  
ATOM    527  CG2 VAL A  35      22.189 -11.107   5.013  1.00  1.62           C  
ATOM    528  H   VAL A  35      22.295 -11.980   7.798  1.00  1.62           H  
ATOM    529  HA  VAL A  35      20.877 -13.223   5.644  1.00  1.62           H  
ATOM    530  HB  VAL A  35      23.751 -12.314   5.888  1.00  1.62           H  
ATOM    531 1HG1 VAL A  35      23.822 -12.548   3.463  1.00  1.62           H  
ATOM    532 2HG1 VAL A  35      23.594 -14.125   4.228  1.00  1.62           H  
ATOM    533 3HG1 VAL A  35      22.228 -13.292   3.439  1.00  1.62           H  
ATOM    534 1HG2 VAL A  35      22.883 -10.504   4.422  1.00  1.62           H  
ATOM    535 2HG2 VAL A  35      21.270 -11.261   4.450  1.00  1.62           H  
ATOM    536 3HG2 VAL A  35      21.959 -10.594   5.944  1.00  1.62           H  
ATOM    537  N   ASP A  36      23.221 -15.140   6.982  1.00  1.51           N  
ATOM    538  CA  ASP A  36      23.694 -16.525   6.960  1.00  1.51           C  
ATOM    539  C   ASP A  36      22.783 -17.517   7.702  1.00  1.51           C  
ATOM    540  O   ASP A  36      22.577 -18.652   7.248  1.00  1.51           O  
ATOM    541  CB  ASP A  36      25.128 -16.593   7.481  1.00  1.51           C  
ATOM    542  CG  ASP A  36      26.120 -15.925   6.508  1.00  1.51           C  
ATOM    543  OD1 ASP A  36      25.908 -16.012   5.292  1.00  1.51           O  
ATOM    544  OD2 ASP A  36      27.069 -15.345   6.954  1.00  1.51           O  
ATOM    545  H   ASP A  36      23.606 -14.472   7.654  1.00  1.51           H  
ATOM    546  HA  ASP A  36      23.726 -16.841   5.919  1.00  1.51           H  
ATOM    547 1HB  ASP A  36      25.182 -16.079   8.444  1.00  1.51           H  
ATOM    548 2HB  ASP A  36      25.416 -17.630   7.641  1.00  1.51           H  
ATOM    549  N   ASN A  37      22.200 -17.118   8.824  1.00  1.43           N  
ATOM    550  CA  ASN A  37      21.337 -18.045   9.527  1.00  1.43           C  
ATOM    551  C   ASN A  37      19.997 -18.004   8.821  1.00  1.43           C  
ATOM    552  O   ASN A  37      19.134 -17.192   9.153  1.00  1.43           O  
ATOM    553  CB  ASN A  37      21.208 -17.666  10.984  1.00  1.43           C  
ATOM    554  CG  ASN A  37      20.452 -18.663  11.829  1.00  1.43           C  
ATOM    555  OD1 ASN A  37      19.599 -19.425  11.352  1.00  1.43           O  
ATOM    556  ND2 ASN A  37      20.760 -18.669  13.107  1.00  1.43           N  
ATOM    557  H   ASN A  37      22.340 -16.185   9.207  1.00  1.43           H  
ATOM    558  HA  ASN A  37      21.739 -19.056   9.445  1.00  1.43           H  
ATOM    559 1HB  ASN A  37      22.198 -17.506  11.411  1.00  1.43           H  
ATOM    560 2HB  ASN A  37      20.687 -16.728  11.026  1.00  1.43           H  
ATOM    561 1HD2 ASN A  37      20.302 -19.302  13.733  1.00  1.43           H  
ATOM    562 2HD2 ASN A  37      21.454 -18.038  13.455  1.00  1.43           H  
ATOM    563  N   ASN A  38      19.798 -18.932   7.890  1.00  1.38           N  
ATOM    564  CA  ASN A  38      18.620 -18.919   7.017  1.00  1.38           C  
ATOM    565  C   ASN A  38      17.297 -18.805   7.780  1.00  1.38           C  
ATOM    566  O   ASN A  38      16.339 -18.206   7.285  1.00  1.38           O  
ATOM    567  CB  ASN A  38      18.610 -20.155   6.126  1.00  1.38           C  
ATOM    568  CG  ASN A  38      17.604 -20.065   4.977  1.00  1.38           C  
ATOM    569  OD1 ASN A  38      17.768 -19.218   4.070  1.00  1.38           O  
ATOM    570  ND2 ASN A  38      16.595 -20.903   5.000  1.00  1.38           N  
ATOM    571  H   ASN A  38      20.582 -19.554   7.704  1.00  1.38           H  
ATOM    572  HA  ASN A  38      18.688 -18.037   6.384  1.00  1.38           H  
ATOM    573 1HB  ASN A  38      19.608 -20.307   5.711  1.00  1.38           H  
ATOM    574 2HB  ASN A  38      18.372 -21.031   6.730  1.00  1.38           H  
ATOM    575 1HD2 ASN A  38      15.910 -20.884   4.271  1.00  1.38           H  
ATOM    576 2HD2 ASN A  38      16.510 -21.563   5.747  1.00  1.38           H  
ATOM    577  N   ARG A  39      17.220 -19.360   8.986  1.00  1.35           N  
ATOM    578  CA  ARG A  39      15.978 -19.263   9.744  1.00  1.35           C  
ATOM    579  C   ARG A  39      15.686 -17.812  10.132  1.00  1.35           C  
ATOM    580  O   ARG A  39      14.527 -17.392  10.173  1.00  1.35           O  
ATOM    581  CB  ARG A  39      16.034 -20.120  10.991  1.00  1.35           C  
ATOM    582  CG  ARG A  39      16.006 -21.619  10.727  1.00  1.35           C  
ATOM    583  CD  ARG A  39      16.132 -22.410  11.983  1.00  1.35           C  
ATOM    584  NE  ARG A  39      16.095 -23.844  11.724  1.00  1.35           N  
ATOM    585  CZ  ARG A  39      16.318 -24.800  12.649  1.00  1.35           C  
ATOM    586  NH1 ARG A  39      16.592 -24.468  13.892  1.00  1.35           N  
ATOM    587  NH2 ARG A  39      16.258 -26.074  12.304  1.00  1.35           N  
ATOM    588  H   ARG A  39      18.026 -19.831   9.378  1.00  1.35           H  
ATOM    589  HA  ARG A  39      15.162 -19.622   9.117  1.00  1.35           H  
ATOM    590 1HB  ARG A  39      16.944 -19.893  11.545  1.00  1.35           H  
ATOM    591 2HB  ARG A  39      15.191 -19.876  11.635  1.00  1.35           H  
ATOM    592 1HG  ARG A  39      15.066 -21.884  10.246  1.00  1.35           H  
ATOM    593 2HG  ARG A  39      16.838 -21.882  10.069  1.00  1.35           H  
ATOM    594 1HD  ARG A  39      17.080 -22.174  12.466  1.00  1.35           H  
ATOM    595 2HD  ARG A  39      15.310 -22.163  12.653  1.00  1.35           H  
ATOM    596  HE  ARG A  39      15.887 -24.144  10.781  1.00  1.35           H  
ATOM    597 1HH1 ARG A  39      16.637 -23.494  14.157  1.00  1.35           H  
ATOM    598 2HH1 ARG A  39      16.758 -25.186  14.582  1.00  1.35           H  
ATOM    599 1HH2 ARG A  39      16.047 -26.329  11.349  1.00  1.35           H  
ATOM    600 2HH2 ARG A  39      16.423 -26.792  12.993  1.00  1.35           H  
ATOM    601  N   LEU A  40      16.732 -17.031  10.419  1.00  1.32           N  
ATOM    602  CA  LEU A  40      16.512 -15.656  10.831  1.00  1.32           C  
ATOM    603  C   LEU A  40      16.193 -14.865   9.606  1.00  1.32           C  
ATOM    604  O   LEU A  40      15.307 -14.008   9.623  1.00  1.32           O  
ATOM    605  CB  LEU A  40      17.757 -15.018  11.445  1.00  1.32           C  
ATOM    606  CG  LEU A  40      18.274 -15.565  12.739  1.00  1.32           C  
ATOM    607  CD1 LEU A  40      19.586 -14.817  13.087  1.00  1.32           C  
ATOM    608  CD2 LEU A  40      17.225 -15.397  13.811  1.00  1.32           C  
ATOM    609  H   LEU A  40      17.681 -17.377  10.308  1.00  1.32           H  
ATOM    610  HA  LEU A  40      15.674 -15.609  11.524  1.00  1.32           H  
ATOM    611 1HB  LEU A  40      18.568 -15.117  10.716  1.00  1.32           H  
ATOM    612 2HB  LEU A  40      17.566 -13.956  11.586  1.00  1.32           H  
ATOM    613  HG  LEU A  40      18.503 -16.621  12.621  1.00  1.32           H  
ATOM    614 1HD1 LEU A  40      19.991 -15.207  14.019  1.00  1.32           H  
ATOM    615 2HD1 LEU A  40      20.313 -14.950  12.297  1.00  1.32           H  
ATOM    616 3HD1 LEU A  40      19.376 -13.753  13.198  1.00  1.32           H  
ATOM    617 1HD2 LEU A  40      17.603 -15.794  14.755  1.00  1.32           H  
ATOM    618 2HD2 LEU A  40      16.993 -14.338  13.930  1.00  1.32           H  
ATOM    619 3HD2 LEU A  40      16.323 -15.937  13.523  1.00  1.32           H  
ATOM    620  N   PHE A  41      16.890 -15.201   8.520  1.00  1.28           N  
ATOM    621  CA  PHE A  41      16.698 -14.486   7.280  1.00  1.28           C  
ATOM    622  C   PHE A  41      15.246 -14.578   6.891  1.00  1.28           C  
ATOM    623  O   PHE A  41      14.621 -13.567   6.581  1.00  1.28           O  
ATOM    624  CB  PHE A  41      17.508 -15.043   6.117  1.00  1.28           C  
ATOM    625  CG  PHE A  41      17.277 -14.197   4.926  1.00  1.28           C  
ATOM    626  CD1 PHE A  41      17.966 -13.009   4.794  1.00  1.28           C  
ATOM    627  CD2 PHE A  41      16.350 -14.533   3.965  1.00  1.28           C  
ATOM    628  CE1 PHE A  41      17.747 -12.183   3.731  1.00  1.28           C  
ATOM    629  CE2 PHE A  41      16.127 -13.700   2.893  1.00  1.28           C  
ATOM    630  CZ  PHE A  41      16.828 -12.521   2.770  1.00  1.28           C  
ATOM    631  H   PHE A  41      17.599 -15.934   8.591  1.00  1.28           H  
ATOM    632  HA  PHE A  41      16.961 -13.441   7.427  1.00  1.28           H  
ATOM    633 1HB  PHE A  41      18.560 -15.077   6.334  1.00  1.28           H  
ATOM    634 2HB  PHE A  41      17.184 -16.057   5.888  1.00  1.28           H  
ATOM    635  HD1 PHE A  41      18.684 -12.733   5.559  1.00  1.28           H  
ATOM    636  HD2 PHE A  41      15.785 -15.464   4.064  1.00  1.28           H  
ATOM    637  HE1 PHE A  41      18.293 -11.262   3.662  1.00  1.28           H  
ATOM    638  HE2 PHE A  41      15.391 -13.979   2.150  1.00  1.28           H  
ATOM    639  HZ  PHE A  41      16.646 -11.861   1.924  1.00  1.28           H  
ATOM    640  N   ASP A  42      14.701 -15.801   6.921  1.00  1.24           N  
ATOM    641  CA  ASP A  42      13.319 -16.040   6.540  1.00  1.24           C  
ATOM    642  C   ASP A  42      12.347 -15.287   7.443  1.00  1.24           C  
ATOM    643  O   ASP A  42      11.365 -14.719   6.957  1.00  1.24           O  
ATOM    644  CB  ASP A  42      13.021 -17.544   6.610  1.00  1.24           C  
ATOM    645  CG  ASP A  42      11.670 -17.953   6.011  1.00  1.24           C  
ATOM    646  OD1 ASP A  42      11.519 -17.847   4.819  1.00  1.24           O  
ATOM    647  OD2 ASP A  42      10.790 -18.357   6.746  1.00  1.24           O  
ATOM    648  H   ASP A  42      15.279 -16.598   7.190  1.00  1.24           H  
ATOM    649  HA  ASP A  42      13.181 -15.695   5.515  1.00  1.24           H  
ATOM    650 1HB  ASP A  42      13.817 -18.089   6.096  1.00  1.24           H  
ATOM    651 2HB  ASP A  42      13.050 -17.859   7.657  1.00  1.24           H  
ATOM    652  N   LYS A  43      12.632 -15.206   8.749  1.00  1.20           N  
ATOM    653  CA  LYS A  43      11.732 -14.460   9.619  1.00  1.20           C  
ATOM    654  C   LYS A  43      11.751 -12.975   9.242  1.00  1.20           C  
ATOM    655  O   LYS A  43      10.694 -12.332   9.166  1.00  1.20           O  
ATOM    656  CB  LYS A  43      12.118 -14.683  11.086  1.00  1.20           C  
ATOM    657  CG  LYS A  43      11.798 -16.094  11.596  1.00  1.20           C  
ATOM    658  CD  LYS A  43      12.267 -16.316  13.033  1.00  1.20           C  
ATOM    659  CE  LYS A  43      11.963 -17.738  13.490  1.00  1.20           C  
ATOM    660  NZ  LYS A  43      12.445 -18.001  14.881  1.00  1.20           N  
ATOM    661  H   LYS A  43      13.438 -15.698   9.144  1.00  1.20           H  
ATOM    662  HA  LYS A  43      10.719 -14.832   9.469  1.00  1.20           H  
ATOM    663 1HB  LYS A  43      13.191 -14.516  11.208  1.00  1.20           H  
ATOM    664 2HB  LYS A  43      11.597 -13.963  11.719  1.00  1.20           H  
ATOM    665 1HG  LYS A  43      10.720 -16.242  11.559  1.00  1.20           H  
ATOM    666 2HG  LYS A  43      12.262 -16.828  10.946  1.00  1.20           H  
ATOM    667 1HD  LYS A  43      13.345 -16.149  13.087  1.00  1.20           H  
ATOM    668 2HD  LYS A  43      11.772 -15.612  13.696  1.00  1.20           H  
ATOM    669 1HE  LYS A  43      10.887 -17.898  13.452  1.00  1.20           H  
ATOM    670 2HE  LYS A  43      12.450 -18.438  12.808  1.00  1.20           H  
ATOM    671 1HZ  LYS A  43      12.225 -18.953  15.141  1.00  1.20           H  
ATOM    672 2HZ  LYS A  43      13.444 -17.865  14.921  1.00  1.20           H  
ATOM    673 3HZ  LYS A  43      11.994 -17.365  15.521  1.00  1.20           H  
ATOM    674  N   TYR A  44      12.945 -12.437   8.964  1.00  1.17           N  
ATOM    675  CA  TYR A  44      13.056 -11.049   8.534  1.00  1.17           C  
ATOM    676  C   TYR A  44      12.380 -10.815   7.191  1.00  1.17           C  
ATOM    677  O   TYR A  44      11.631  -9.854   7.050  1.00  1.17           O  
ATOM    678  CB  TYR A  44      14.526 -10.606   8.500  1.00  1.17           C  
ATOM    679  CG  TYR A  44      15.059 -10.058   9.832  1.00  1.17           C  
ATOM    680  CD1 TYR A  44      15.462 -10.903  10.854  1.00  1.17           C  
ATOM    681  CD2 TYR A  44      15.176  -8.674   9.999  1.00  1.17           C  
ATOM    682  CE1 TYR A  44      15.938 -10.387  12.041  1.00  1.17           C  
ATOM    683  CE2 TYR A  44      15.670  -8.154  11.187  1.00  1.17           C  
ATOM    684  CZ  TYR A  44      16.037  -9.006  12.209  1.00  1.17           C  
ATOM    685  OH  TYR A  44      16.506  -8.492  13.395  1.00  1.17           O  
ATOM    686  H   TYR A  44      13.786 -13.011   9.048  1.00  1.17           H  
ATOM    687  HA  TYR A  44      12.539 -10.428   9.266  1.00  1.17           H  
ATOM    688 1HB  TYR A  44      15.148 -11.459   8.212  1.00  1.17           H  
ATOM    689 2HB  TYR A  44      14.656  -9.839   7.737  1.00  1.17           H  
ATOM    690  HD1 TYR A  44      15.389 -11.970  10.734  1.00  1.17           H  
ATOM    691  HD2 TYR A  44      14.878  -8.002   9.193  1.00  1.17           H  
ATOM    692  HE1 TYR A  44      16.237 -11.061  12.844  1.00  1.17           H  
ATOM    693  HE2 TYR A  44      15.756  -7.074  11.320  1.00  1.17           H  
ATOM    694  HH  TYR A  44      16.625  -7.544  13.304  1.00  1.17           H  
ATOM    695  N   GLU A  45      12.567 -11.720   6.227  1.00  1.16           N  
ATOM    696  CA  GLU A  45      11.950 -11.546   4.916  1.00  1.16           C  
ATOM    697  C   GLU A  45      10.437 -11.499   5.020  1.00  1.16           C  
ATOM    698  O   GLU A  45       9.802 -10.583   4.501  1.00  1.16           O  
ATOM    699  CB  GLU A  45      12.354 -12.672   3.949  1.00  1.16           C  
ATOM    700  CG  GLU A  45      11.692 -12.554   2.569  1.00  1.16           C  
ATOM    701  CD  GLU A  45      12.060 -13.644   1.568  1.00  1.16           C  
ATOM    702  OE1 GLU A  45      13.034 -14.324   1.753  1.00  1.16           O  
ATOM    703  OE2 GLU A  45      11.336 -13.805   0.614  1.00  1.16           O  
ATOM    704  H   GLU A  45      13.180 -12.512   6.396  1.00  1.16           H  
ATOM    705  HA  GLU A  45      12.292 -10.599   4.500  1.00  1.16           H  
ATOM    706 1HB  GLU A  45      13.434 -12.665   3.817  1.00  1.16           H  
ATOM    707 2HB  GLU A  45      12.082 -13.637   4.380  1.00  1.16           H  
ATOM    708 1HG  GLU A  45      10.625 -12.597   2.736  1.00  1.16           H  
ATOM    709 2HG  GLU A  45      11.923 -11.582   2.143  1.00  1.16           H  
ATOM    710  N   ARG A  46       9.852 -12.450   5.738  1.00  1.17           N  
ATOM    711  CA  ARG A  46       8.405 -12.483   5.864  1.00  1.17           C  
ATOM    712  C   ARG A  46       7.879 -11.210   6.521  1.00  1.17           C  
ATOM    713  O   ARG A  46       6.827 -10.669   6.142  1.00  1.17           O  
ATOM    714  CB  ARG A  46       8.004 -13.699   6.688  1.00  1.17           C  
ATOM    715  CG  ARG A  46       8.196 -15.036   5.972  1.00  1.17           C  
ATOM    716  CD  ARG A  46       7.855 -16.193   6.838  1.00  1.17           C  
ATOM    717  NE  ARG A  46       8.134 -17.467   6.175  1.00  1.17           N  
ATOM    718  CZ  ARG A  46       7.294 -18.114   5.339  1.00  1.17           C  
ATOM    719  NH1 ARG A  46       6.102 -17.616   5.071  1.00  1.17           N  
ATOM    720  NH2 ARG A  46       7.668 -19.255   4.784  1.00  1.17           N  
ATOM    721  H   ARG A  46      10.416 -13.184   6.175  1.00  1.17           H  
ATOM    722  HA  ARG A  46       7.973 -12.570   4.867  1.00  1.17           H  
ATOM    723 1HB  ARG A  46       8.611 -13.726   7.598  1.00  1.17           H  
ATOM    724 2HB  ARG A  46       6.960 -13.615   6.988  1.00  1.17           H  
ATOM    725 1HG  ARG A  46       7.558 -15.068   5.092  1.00  1.17           H  
ATOM    726 2HG  ARG A  46       9.239 -15.140   5.664  1.00  1.17           H  
ATOM    727 1HD  ARG A  46       8.465 -16.147   7.743  1.00  1.17           H  
ATOM    728 2HD  ARG A  46       6.800 -16.163   7.103  1.00  1.17           H  
ATOM    729  HE  ARG A  46       9.067 -17.894   6.344  1.00  1.17           H  
ATOM    730 1HH1 ARG A  46       5.813 -16.745   5.492  1.00  1.17           H  
ATOM    731 2HH1 ARG A  46       5.479 -18.106   4.445  1.00  1.17           H  
ATOM    732 1HH2 ARG A  46       8.588 -19.646   4.985  1.00  1.17           H  
ATOM    733 2HH2 ARG A  46       7.047 -19.738   4.160  1.00  1.17           H  
ATOM    734  N   CYS A  47       8.622 -10.693   7.495  1.00  1.21           N  
ATOM    735  CA  CYS A  47       8.185  -9.496   8.183  1.00  1.21           C  
ATOM    736  C   CYS A  47       8.306  -8.268   7.269  1.00  1.21           C  
ATOM    737  O   CYS A  47       7.370  -7.480   7.137  1.00  1.21           O  
ATOM    738  CB  CYS A  47       9.005  -9.309   9.455  1.00  1.21           C  
ATOM    739  SG  CYS A  47       8.303  -8.145  10.619  1.00  1.21           S  
ATOM    740  H   CYS A  47       9.473 -11.158   7.800  1.00  1.21           H  
ATOM    741  HA  CYS A  47       7.143  -9.612   8.458  1.00  1.21           H  
ATOM    742 1HB  CYS A  47       9.119 -10.270   9.954  1.00  1.21           H  
ATOM    743 2HB  CYS A  47      10.006  -8.963   9.192  1.00  1.21           H  
ATOM    744  N   ILE A  48       9.435  -8.159   6.561  1.00  1.30           N  
ATOM    745  CA  ILE A  48       9.739  -7.064   5.633  1.00  1.30           C  
ATOM    746  C   ILE A  48       8.749  -6.968   4.491  1.00  1.30           C  
ATOM    747  O   ILE A  48       8.347  -5.876   4.090  1.00  1.30           O  
ATOM    748  CB  ILE A  48      11.150  -7.185   5.041  1.00  1.30           C  
ATOM    749  CG1 ILE A  48      12.225  -6.933   6.107  1.00  1.30           C  
ATOM    750  CG2 ILE A  48      11.315  -6.241   3.891  1.00  1.30           C  
ATOM    751  CD1 ILE A  48      13.604  -7.349   5.639  1.00  1.30           C  
ATOM    752  H   ILE A  48      10.153  -8.870   6.691  1.00  1.30           H  
ATOM    753  HA  ILE A  48       9.693  -6.130   6.197  1.00  1.30           H  
ATOM    754  HB  ILE A  48      11.294  -8.209   4.682  1.00  1.30           H  
ATOM    755 1HG1 ILE A  48      12.246  -5.866   6.347  1.00  1.30           H  
ATOM    756 2HG1 ILE A  48      11.974  -7.476   7.011  1.00  1.30           H  
ATOM    757 1HG2 ILE A  48      12.309  -6.366   3.500  1.00  1.30           H  
ATOM    758 2HG2 ILE A  48      10.579  -6.462   3.118  1.00  1.30           H  
ATOM    759 3HG2 ILE A  48      11.179  -5.224   4.236  1.00  1.30           H  
ATOM    760 1HD1 ILE A  48      14.330  -7.153   6.419  1.00  1.30           H  
ATOM    761 2HD1 ILE A  48      13.597  -8.417   5.414  1.00  1.30           H  
ATOM    762 3HD1 ILE A  48      13.870  -6.789   4.744  1.00  1.30           H  
ATOM    763  N   LEU A  49       8.352  -8.122   3.957  1.00  1.48           N  
ATOM    764  CA  LEU A  49       7.438  -8.180   2.825  1.00  1.48           C  
ATOM    765  C   LEU A  49       5.996  -7.838   3.197  1.00  1.48           C  
ATOM    766  O   LEU A  49       5.128  -7.791   2.319  1.00  1.48           O  
ATOM    767  CB  LEU A  49       7.445  -9.584   2.198  1.00  1.48           C  
ATOM    768  CG  LEU A  49       8.768 -10.036   1.540  1.00  1.48           C  
ATOM    769  CD1 LEU A  49       8.625 -11.458   1.053  1.00  1.48           C  
ATOM    770  CD2 LEU A  49       9.120  -9.151   0.437  1.00  1.48           C  
ATOM    771  H   LEU A  49       8.735  -8.994   4.323  1.00  1.48           H  
ATOM    772  HA  LEU A  49       7.782  -7.461   2.087  1.00  1.48           H  
ATOM    773 1HB  LEU A  49       7.218 -10.305   2.988  1.00  1.48           H  
ATOM    774 2HB  LEU A  49       6.659  -9.637   1.449  1.00  1.48           H  
ATOM    775  HG  LEU A  49       9.560  -9.996   2.261  1.00  1.48           H  
ATOM    776 1HD1 LEU A  49       9.564 -11.780   0.600  1.00  1.48           H  
ATOM    777 2HD1 LEU A  49       8.387 -12.105   1.897  1.00  1.48           H  
ATOM    778 3HD1 LEU A  49       7.830 -11.513   0.315  1.00  1.48           H  
ATOM    779 1HD2 LEU A  49      10.052  -9.500   0.025  1.00  1.48           H  
ATOM    780 2HD2 LEU A  49       8.350  -9.185  -0.324  1.00  1.48           H  
ATOM    781 3HD2 LEU A  49       9.232  -8.133   0.806  1.00  1.48           H  
ATOM    782  N   GLY A  50       5.721  -7.626   4.489  1.00  1.77           N  
ATOM    783  CA  GLY A  50       4.389  -7.281   4.946  1.00  1.77           C  
ATOM    784  C   GLY A  50       3.522  -8.473   5.328  1.00  1.77           C  
ATOM    785  O   GLY A  50       2.319  -8.313   5.534  1.00  1.77           O  
ATOM    786  H   GLY A  50       6.461  -7.663   5.193  1.00  1.77           H  
ATOM    787 1HA  GLY A  50       4.484  -6.623   5.811  1.00  1.77           H  
ATOM    788 2HA  GLY A  50       3.887  -6.702   4.172  1.00  1.77           H  
ATOM    789  N   SER A  51       4.100  -9.677   5.390  1.00  2.19           N  
ATOM    790  CA  SER A  51       3.313 -10.839   5.783  1.00  2.19           C  
ATOM    791  C   SER A  51       3.223 -10.864   7.295  1.00  2.19           C  
ATOM    792  O   SER A  51       2.136 -10.967   7.871  1.00  2.19           O  
ATOM    793  CB  SER A  51       3.925 -12.130   5.285  1.00  2.19           C  
ATOM    794  OG  SER A  51       3.176 -13.228   5.726  1.00  2.19           O  
ATOM    795  H   SER A  51       5.100  -9.789   5.233  1.00  2.19           H  
ATOM    796  HA  SER A  51       2.307 -10.745   5.375  1.00  2.19           H  
ATOM    797 1HB  SER A  51       3.965 -12.121   4.198  1.00  2.19           H  
ATOM    798 2HB  SER A  51       4.940 -12.219   5.648  1.00  2.19           H  
ATOM    799  HG  SER A  51       3.115 -13.132   6.695  1.00  2.19           H  
ATOM    800  N   THR A  52       4.396 -10.735   7.916  1.00  2.70           N  
ATOM    801  CA  THR A  52       4.594 -10.806   9.356  1.00  2.70           C  
ATOM    802  C   THR A  52       4.102 -12.113   9.957  1.00  2.70           C  
ATOM    803  O   THR A  52       3.365 -12.886   9.342  1.00  2.70           O  
ATOM    804  CB  THR A  52       3.956  -9.595  10.092  1.00  2.70           C  
ATOM    805  OG1 THR A  52       2.536  -9.559   9.889  1.00  2.70           O  
ATOM    806  CG2 THR A  52       4.561  -8.288   9.582  1.00  2.70           C  
ATOM    807  H   THR A  52       5.221 -10.619   7.329  1.00  2.70           H  
ATOM    808  HA  THR A  52       5.661 -10.767   9.557  1.00  2.70           H  
ATOM    809  HB  THR A  52       4.153  -9.693  11.160  1.00  2.70           H  
ATOM    810  HG1 THR A  52       2.229 -10.381   9.468  1.00  2.70           H  
ATOM    811 1HG2 THR A  52       4.118  -7.451  10.114  1.00  2.70           H  
ATOM    812 2HG2 THR A  52       5.617  -8.292   9.745  1.00  2.70           H  
ATOM    813 3HG2 THR A  52       4.364  -8.185   8.514  1.00  2.70           H  
ATOM    814  N   SER A  53       4.609 -12.394  11.142  1.00  3.22           N  
ATOM    815  CA  SER A  53       4.269 -13.595  11.881  1.00  3.22           C  
ATOM    816  C   SER A  53       4.664 -13.372  13.320  1.00  3.22           C  
ATOM    817  O   SER A  53       5.355 -12.401  13.639  1.00  3.22           O  
ATOM    818  CB  SER A  53       5.004 -14.816  11.364  1.00  3.22           C  
ATOM    819  OG  SER A  53       6.350 -14.782  11.740  1.00  3.22           O  
ATOM    820  H   SER A  53       5.228 -11.721  11.565  1.00  3.22           H  
ATOM    821  HA  SER A  53       3.192 -13.761  11.828  1.00  3.22           H  
ATOM    822 1HB  SER A  53       4.535 -15.719  11.752  1.00  3.22           H  
ATOM    823 2HB  SER A  53       4.930 -14.852  10.278  1.00  3.22           H  
ATOM    824  HG  SER A  53       6.777 -15.487  11.238  1.00  3.22           H  
ATOM    825  N   THR A  54       4.343 -14.326  14.173  1.00  3.66           N  
ATOM    826  CA  THR A  54       4.715 -14.246  15.577  1.00  3.66           C  
ATOM    827  C   THR A  54       6.229 -14.405  15.783  1.00  3.66           C  
ATOM    828  O   THR A  54       6.726 -14.235  16.896  1.00  3.66           O  
ATOM    829  CB  THR A  54       3.963 -15.309  16.395  1.00  3.66           C  
ATOM    830  OG1 THR A  54       4.300 -16.615  15.910  1.00  3.66           O  
ATOM    831  CG2 THR A  54       2.463 -15.098  16.264  1.00  3.66           C  
ATOM    832  H   THR A  54       3.798 -15.112  13.852  1.00  3.66           H  
ATOM    833  HA  THR A  54       4.429 -13.263  15.952  1.00  3.66           H  
ATOM    834  HB  THR A  54       4.253 -15.232  17.442  1.00  3.66           H  
ATOM    835  HG1 THR A  54       5.255 -16.725  15.938  1.00  3.66           H  
ATOM    836 1HG2 THR A  54       1.937 -15.855  16.847  1.00  3.66           H  
ATOM    837 2HG2 THR A  54       2.203 -14.107  16.636  1.00  3.66           H  
ATOM    838 3HG2 THR A  54       2.174 -15.181  15.218  1.00  3.66           H  
ATOM    839  N   GLY A  55       6.959 -14.772  14.718  1.00  3.90           N  
ATOM    840  CA  GLY A  55       8.399 -14.918  14.789  1.00  3.90           C  
ATOM    841  C   GLY A  55       9.135 -13.626  14.409  1.00  3.90           C  
ATOM    842  O   GLY A  55      10.364 -13.611  14.392  1.00  3.90           O  
ATOM    843  H   GLY A  55       6.525 -14.892  13.805  1.00  3.90           H  
ATOM    844 1HA  GLY A  55       8.683 -15.216  15.799  1.00  3.90           H  
ATOM    845 2HA  GLY A  55       8.709 -15.718  14.121  1.00  3.90           H  
ATOM    846  N   CYS A  56       8.401 -12.548  14.087  1.00  3.91           N  
ATOM    847  CA  CYS A  56       9.060 -11.303  13.691  1.00  3.91           C  
ATOM    848  C   CYS A  56       9.550 -10.514  14.921  1.00  3.91           C  
ATOM    849  O   CYS A  56       8.730 -10.078  15.725  1.00  3.91           O  
ATOM    850  CB  CYS A  56       8.106 -10.391  12.893  1.00  3.91           C  
ATOM    851  SG  CYS A  56       8.904  -8.816  12.449  1.00  3.91           S  
ATOM    852  H   CYS A  56       7.381 -12.590  14.101  1.00  3.91           H  
ATOM    853  HA  CYS A  56       9.879 -11.568  13.037  1.00  3.91           H  
ATOM    854 1HB  CYS A  56       7.783 -10.895  11.986  1.00  3.91           H  
ATOM    855 2HB  CYS A  56       7.219 -10.174  13.491  1.00  3.91           H  
ATOM    856  N   PRO A  57      10.871 -10.290  15.105  1.00  3.78           N  
ATOM    857  CA  PRO A  57      11.430  -9.581  16.241  1.00  3.78           C  
ATOM    858  C   PRO A  57      11.130  -8.103  16.101  1.00  3.78           C  
ATOM    859  O   PRO A  57      10.999  -7.603  14.982  1.00  3.78           O  
ATOM    860  CB  PRO A  57      12.928  -9.890  16.145  1.00  3.78           C  
ATOM    861  CG  PRO A  57      13.175 -10.108  14.669  1.00  3.78           C  
ATOM    862  CD  PRO A  57      11.893 -10.769  14.138  1.00  3.78           C  
ATOM    863  HA  PRO A  57      10.998  -9.983  17.168  1.00  3.78           H  
ATOM    864 1HB  PRO A  57      13.515  -9.057  16.557  1.00  3.78           H  
ATOM    865 2HB  PRO A  57      13.163 -10.780  16.750  1.00  3.78           H  
ATOM    866 1HG  PRO A  57      13.407  -9.156  14.199  1.00  3.78           H  
ATOM    867 2HG  PRO A  57      14.060 -10.745  14.528  1.00  3.78           H  
ATOM    868 1HD  PRO A  57      11.698 -10.411  13.127  1.00  3.78           H  
ATOM    869 2HD  PRO A  57      11.997 -11.857  14.177  1.00  3.78           H  
ATOM    870  N   GLN A  58      11.156  -7.368  17.206  1.00  3.63           N  
ATOM    871  CA  GLN A  58      10.921  -5.928  17.112  1.00  3.63           C  
ATOM    872  C   GLN A  58      11.930  -5.263  16.185  1.00  3.63           C  
ATOM    873  O   GLN A  58      11.603  -4.309  15.488  1.00  3.63           O  
ATOM    874  CB  GLN A  58      10.972  -5.275  18.496  1.00  3.63           C  
ATOM    875  CG  GLN A  58      10.551  -3.788  18.532  1.00  3.63           C  
ATOM    876  CD  GLN A  58       9.072  -3.591  18.174  1.00  3.63           C  
ATOM    877  OE1 GLN A  58       8.226  -4.359  18.649  1.00  3.63           O  
ATOM    878  NE2 GLN A  58       8.739  -2.562  17.383  1.00  3.63           N  
ATOM    879  H   GLN A  58      11.290  -7.801  18.109  1.00  3.63           H  
ATOM    880  HA  GLN A  58       9.934  -5.772  16.696  1.00  3.63           H  
ATOM    881 1HB  GLN A  58      10.325  -5.822  19.180  1.00  3.63           H  
ATOM    882 2HB  GLN A  58      11.991  -5.339  18.885  1.00  3.63           H  
ATOM    883 1HG  GLN A  58      10.718  -3.393  19.532  1.00  3.63           H  
ATOM    884 2HG  GLN A  58      11.152  -3.235  17.808  1.00  3.63           H  
ATOM    885 1HE2 GLN A  58       7.782  -2.403  17.153  1.00  3.63           H  
ATOM    886 2HE2 GLN A  58       9.439  -1.897  17.025  1.00  3.63           H  
ATOM    887  N   ASP A  59      13.155  -5.769  16.145  1.00  3.51           N  
ATOM    888  CA  ASP A  59      14.167  -5.166  15.288  1.00  3.51           C  
ATOM    889  C   ASP A  59      13.763  -5.241  13.810  1.00  3.51           C  
ATOM    890  O   ASP A  59      14.129  -4.376  13.007  1.00  3.51           O  
ATOM    891  CB  ASP A  59      15.512  -5.848  15.502  1.00  3.51           C  
ATOM    892  CG  ASP A  59      16.090  -5.541  16.883  1.00  3.51           C  
ATOM    893  OD1 ASP A  59      15.552  -4.674  17.554  1.00  3.51           O  
ATOM    894  OD2 ASP A  59      17.060  -6.141  17.257  1.00  3.51           O  
ATOM    895  H   ASP A  59      13.384  -6.567  16.718  1.00  3.51           H  
ATOM    896  HA  ASP A  59      14.263  -4.114  15.559  1.00  3.51           H  
ATOM    897 1HB  ASP A  59      15.394  -6.928  15.395  1.00  3.51           H  
ATOM    898 2HB  ASP A  59      16.218  -5.515  14.741  1.00  3.51           H  
ATOM    899  N   ALA A  60      13.052  -6.308  13.435  1.00  3.47           N  
ATOM    900  CA  ALA A  60      12.624  -6.496  12.062  1.00  3.47           C  
ATOM    901  C   ALA A  60      11.452  -5.588  11.793  1.00  3.47           C  
ATOM    902  O   ALA A  60      11.342  -5.022  10.704  1.00  3.47           O  
ATOM    903  CB  ALA A  60      12.253  -7.924  11.811  1.00  3.47           C  
ATOM    904  H   ALA A  60      12.725  -6.970  14.131  1.00  3.47           H  
ATOM    905  HA  ALA A  60      13.434  -6.209  11.396  1.00  3.47           H  
ATOM    906 1HB  ALA A  60      11.919  -8.052  10.783  1.00  3.47           H  
ATOM    907 2HB  ALA A  60      13.081  -8.569  11.995  1.00  3.47           H  
ATOM    908 3HB  ALA A  60      11.483  -8.162  12.480  1.00  3.47           H  
ATOM    909  N   LEU A  61      10.593  -5.407  12.801  1.00  3.49           N  
ATOM    910  CA  LEU A  61       9.465  -4.504  12.629  1.00  3.49           C  
ATOM    911  C   LEU A  61       9.986  -3.092  12.418  1.00  3.49           C  
ATOM    912  O   LEU A  61       9.499  -2.368  11.545  1.00  3.49           O  
ATOM    913  CB  LEU A  61       8.544  -4.511  13.859  1.00  3.49           C  
ATOM    914  CG  LEU A  61       7.753  -5.772  14.084  1.00  3.49           C  
ATOM    915  CD1 LEU A  61       7.048  -5.724  15.422  1.00  3.49           C  
ATOM    916  CD2 LEU A  61       6.738  -5.913  12.959  1.00  3.49           C  
ATOM    917  H   LEU A  61      10.723  -5.926  13.673  1.00  3.49           H  
ATOM    918  HA  LEU A  61       8.899  -4.812  11.752  1.00  3.49           H  
ATOM    919 1HB  LEU A  61       9.151  -4.342  14.743  1.00  3.49           H  
ATOM    920 2HB  LEU A  61       7.842  -3.684  13.772  1.00  3.49           H  
ATOM    921  HG  LEU A  61       8.431  -6.612  14.098  1.00  3.49           H  
ATOM    922 1HD1 LEU A  61       6.490  -6.649  15.565  1.00  3.49           H  
ATOM    923 2HD1 LEU A  61       7.767  -5.620  16.217  1.00  3.49           H  
ATOM    924 3HD1 LEU A  61       6.365  -4.878  15.444  1.00  3.49           H  
ATOM    925 1HD2 LEU A  61       6.169  -6.833  13.095  1.00  3.49           H  
ATOM    926 2HD2 LEU A  61       6.063  -5.060  12.972  1.00  3.49           H  
ATOM    927 3HD2 LEU A  61       7.254  -5.940  12.013  1.00  3.49           H  
ATOM    928  N   GLU A  62      11.031  -2.719  13.166  1.00  3.55           N  
ATOM    929  CA  GLU A  62      11.561  -1.380  13.012  1.00  3.55           C  
ATOM    930  C   GLU A  62      12.171  -1.222  11.634  1.00  3.55           C  
ATOM    931  O   GLU A  62      11.950  -0.207  10.985  1.00  3.55           O  
ATOM    932  CB  GLU A  62      12.616  -1.069  14.073  1.00  3.55           C  
ATOM    933  CG  GLU A  62      12.096  -0.947  15.507  1.00  3.55           C  
ATOM    934  CD  GLU A  62      11.104   0.144  15.702  1.00  3.55           C  
ATOM    935  OE1 GLU A  62      11.365   1.246  15.281  1.00  3.55           O  
ATOM    936  OE2 GLU A  62      10.077  -0.118  16.297  1.00  3.55           O  
ATOM    937  H   GLU A  62      11.407  -3.351  13.872  1.00  3.55           H  
ATOM    938  HA  GLU A  62      10.742  -0.668  13.110  1.00  3.55           H  
ATOM    939 1HB  GLU A  62      13.370  -1.859  14.068  1.00  3.55           H  
ATOM    940 2HB  GLU A  62      13.120  -0.137  13.820  1.00  3.55           H  
ATOM    941 1HG  GLU A  62      11.627  -1.878  15.784  1.00  3.55           H  
ATOM    942 2HG  GLU A  62      12.946  -0.796  16.168  1.00  3.55           H  
ATOM    943  N   LEU A  63      12.847  -2.262  11.137  1.00  3.65           N  
ATOM    944  CA  LEU A  63      13.419  -2.195   9.804  1.00  3.65           C  
ATOM    945  C   LEU A  63      12.308  -2.028   8.763  1.00  3.65           C  
ATOM    946  O   LEU A  63      12.351  -1.121   7.925  1.00  3.65           O  
ATOM    947  CB  LEU A  63      14.249  -3.441   9.520  1.00  3.65           C  
ATOM    948  CG  LEU A  63      14.857  -3.514   8.148  1.00  3.65           C  
ATOM    949  CD1 LEU A  63      15.793  -2.323   7.955  1.00  3.65           C  
ATOM    950  CD2 LEU A  63      15.594  -4.833   8.011  1.00  3.65           C  
ATOM    951  H   LEU A  63      13.018  -3.086  11.716  1.00  3.65           H  
ATOM    952  HA  LEU A  63      14.087  -1.344   9.761  1.00  3.65           H  
ATOM    953 1HB  LEU A  63      15.052  -3.498  10.254  1.00  3.65           H  
ATOM    954 2HB  LEU A  63      13.613  -4.313   9.644  1.00  3.65           H  
ATOM    955  HG  LEU A  63      14.079  -3.461   7.404  1.00  3.65           H  
ATOM    956 1HD1 LEU A  63      16.239  -2.366   6.970  1.00  3.65           H  
ATOM    957 2HD1 LEU A  63      15.227  -1.399   8.057  1.00  3.65           H  
ATOM    958 3HD1 LEU A  63      16.573  -2.348   8.701  1.00  3.65           H  
ATOM    959 1HD2 LEU A  63      16.037  -4.905   7.017  1.00  3.65           H  
ATOM    960 2HD2 LEU A  63      16.374  -4.894   8.764  1.00  3.65           H  
ATOM    961 3HD2 LEU A  63      14.888  -5.647   8.158  1.00  3.65           H  
ATOM    962  N   LYS A  64      11.278  -2.867   8.853  1.00  3.79           N  
ATOM    963  CA  LYS A  64      10.139  -2.814   7.943  1.00  3.79           C  
ATOM    964  C   LYS A  64       9.589  -1.387   7.866  1.00  3.79           C  
ATOM    965  O   LYS A  64       9.294  -0.880   6.778  1.00  3.79           O  
ATOM    966  CB  LYS A  64       9.057  -3.796   8.403  1.00  3.79           C  
ATOM    967  CG  LYS A  64       7.816  -3.915   7.507  1.00  3.79           C  
ATOM    968  CD  LYS A  64       6.666  -3.053   8.019  1.00  3.79           C  
ATOM    969  CE  LYS A  64       6.146  -3.551   9.373  1.00  3.79           C  
ATOM    970  NZ  LYS A  64       5.059  -2.658   9.899  1.00  3.79           N  
ATOM    971  H   LYS A  64      11.288  -3.581   9.579  1.00  3.79           H  
ATOM    972  HA  LYS A  64      10.471  -3.106   6.952  1.00  3.79           H  
ATOM    973 1HB  LYS A  64       9.494  -4.792   8.509  1.00  3.79           H  
ATOM    974 2HB  LYS A  64       8.709  -3.498   9.390  1.00  3.79           H  
ATOM    975 1HG  LYS A  64       8.070  -3.615   6.489  1.00  3.79           H  
ATOM    976 2HG  LYS A  64       7.492  -4.954   7.483  1.00  3.79           H  
ATOM    977 1HD  LYS A  64       7.004  -2.019   8.140  1.00  3.79           H  
ATOM    978 2HD  LYS A  64       5.851  -3.066   7.297  1.00  3.79           H  
ATOM    979 1HE  LYS A  64       5.763  -4.566   9.274  1.00  3.79           H  
ATOM    980 2HE  LYS A  64       6.973  -3.550  10.089  1.00  3.79           H  
ATOM    981 1HZ  LYS A  64       4.753  -2.980  10.798  1.00  3.79           H  
ATOM    982 2HZ  LYS A  64       5.451  -1.697   9.994  1.00  3.79           H  
ATOM    983 3HZ  LYS A  64       4.286  -2.641   9.265  1.00  3.79           H  
ATOM    984  N   ASP A  65       9.515  -0.718   9.023  1.00  3.98           N  
ATOM    985  CA  ASP A  65       8.986   0.631   9.116  1.00  3.98           C  
ATOM    986  C   ASP A  65       9.947   1.748   8.711  1.00  3.98           C  
ATOM    987  O   ASP A  65       9.544   2.906   8.720  1.00  3.98           O  
ATOM    988  CB  ASP A  65       8.438   0.926  10.513  1.00  3.98           C  
ATOM    989  CG  ASP A  65       7.102   0.187  10.832  1.00  3.98           C  
ATOM    990  OD1 ASP A  65       6.367  -0.158   9.915  1.00  3.98           O  
ATOM    991  OD2 ASP A  65       6.813  -0.007  11.984  1.00  3.98           O  
ATOM    992  H   ASP A  65       9.789  -1.192   9.886  1.00  3.98           H  
ATOM    993  HA  ASP A  65       8.142   0.681   8.443  1.00  3.98           H  
ATOM    994 1HB  ASP A  65       9.189   0.625  11.253  1.00  3.98           H  
ATOM    995 2HB  ASP A  65       8.286   1.991  10.619  1.00  3.98           H  
ATOM    996  N   VAL A  66      11.198   1.452   8.366  1.00  4.18           N  
ATOM    997  CA  VAL A  66      12.070   2.541   7.936  1.00  4.18           C  
ATOM    998  C   VAL A  66      12.569   2.365   6.495  1.00  4.18           C  
ATOM    999  O   VAL A  66      13.053   3.323   5.879  1.00  4.18           O  
ATOM   1000  CB  VAL A  66      13.269   2.697   8.888  1.00  4.18           C  
ATOM   1001  CG1 VAL A  66      12.766   3.027  10.314  1.00  4.18           C  
ATOM   1002  CG2 VAL A  66      14.077   1.461   8.883  1.00  4.18           C  
ATOM   1003  H   VAL A  66      11.536   0.492   8.379  1.00  4.18           H  
ATOM   1004  HA  VAL A  66      11.493   3.455   7.967  1.00  4.18           H  
ATOM   1005  HB  VAL A  66      13.874   3.506   8.557  1.00  4.18           H  
ATOM   1006 1HG1 VAL A  66      13.614   3.152  10.984  1.00  4.18           H  
ATOM   1007 2HG1 VAL A  66      12.181   3.939  10.296  1.00  4.18           H  
ATOM   1008 3HG1 VAL A  66      12.144   2.218  10.679  1.00  4.18           H  
ATOM   1009 1HG2 VAL A  66      14.918   1.567   9.551  1.00  4.18           H  
ATOM   1010 2HG2 VAL A  66      13.448   0.677   9.218  1.00  4.18           H  
ATOM   1011 3HG2 VAL A  66      14.433   1.243   7.879  1.00  4.18           H  
ATOM   1012  N   LEU A  67      12.365   1.178   5.921  1.00  4.38           N  
ATOM   1013  CA  LEU A  67      12.813   0.896   4.556  1.00  4.38           C  
ATOM   1014  C   LEU A  67      12.208   1.800   3.479  1.00  4.38           C  
ATOM   1015  O   LEU A  67      12.893   2.159   2.525  1.00  4.38           O  
ATOM   1016  CB  LEU A  67      12.533  -0.572   4.221  1.00  4.38           C  
ATOM   1017  CG  LEU A  67      13.449  -1.589   4.913  1.00  4.38           C  
ATOM   1018  CD1 LEU A  67      12.902  -2.996   4.722  1.00  4.38           C  
ATOM   1019  CD2 LEU A  67      14.825  -1.466   4.311  1.00  4.38           C  
ATOM   1020  H   LEU A  67      11.972   0.421   6.484  1.00  4.38           H  
ATOM   1021  HA  LEU A  67      13.891   1.030   4.539  1.00  4.38           H  
ATOM   1022 1HB  LEU A  67      11.505  -0.804   4.509  1.00  4.38           H  
ATOM   1023 2HB  LEU A  67      12.632  -0.707   3.149  1.00  4.38           H  
ATOM   1024  HG  LEU A  67      13.513  -1.382   5.952  1.00  4.38           H  
ATOM   1025 1HD1 LEU A  67      13.558  -3.719   5.196  1.00  4.38           H  
ATOM   1026 2HD1 LEU A  67      11.918  -3.055   5.166  1.00  4.38           H  
ATOM   1027 3HD1 LEU A  67      12.831  -3.221   3.681  1.00  4.38           H  
ATOM   1028 1HD2 LEU A  67      15.494  -2.178   4.782  1.00  4.38           H  
ATOM   1029 2HD2 LEU A  67      14.773  -1.673   3.245  1.00  4.38           H  
ATOM   1030 3HD2 LEU A  67      15.199  -0.455   4.467  1.00  4.38           H  
ATOM   1031  N   GLY A  68      10.942   2.173   3.608  1.00  4.56           N  
ATOM   1032  CA  GLY A  68      10.321   3.046   2.603  1.00  4.56           C  
ATOM   1033  C   GLY A  68      11.005   4.418   2.535  1.00  4.56           C  
ATOM   1034  O   GLY A  68      11.181   4.988   1.456  1.00  4.56           O  
ATOM   1035  H   GLY A  68      10.415   1.853   4.408  1.00  4.56           H  
ATOM   1036 1HA  GLY A  68      10.378   2.564   1.625  1.00  4.56           H  
ATOM   1037 2HA  GLY A  68       9.264   3.177   2.827  1.00  4.56           H  
ATOM   1038  N   GLU A  69      11.395   4.954   3.688  1.00  4.71           N  
ATOM   1039  CA  GLU A  69      12.058   6.252   3.708  1.00  4.71           C  
ATOM   1040  C   GLU A  69      13.459   6.067   3.195  1.00  4.71           C  
ATOM   1041  O   GLU A  69      13.953   6.881   2.414  1.00  4.71           O  
ATOM   1042  CB  GLU A  69      12.055   6.834   5.101  1.00  4.71           C  
ATOM   1043  CG  GLU A  69      12.669   8.284   5.275  1.00  4.71           C  
ATOM   1044  CD  GLU A  69      11.923   9.398   4.603  1.00  4.71           C  
ATOM   1045  OE1 GLU A  69      10.835   9.184   4.160  1.00  4.71           O  
ATOM   1046  OE2 GLU A  69      12.428  10.495   4.603  1.00  4.71           O  
ATOM   1047  H   GLU A  69      11.248   4.448   4.553  1.00  4.71           H  
ATOM   1048  HA  GLU A  69      11.552   6.936   3.033  1.00  4.71           H  
ATOM   1049 1HB  GLU A  69      11.043   6.877   5.464  1.00  4.71           H  
ATOM   1050 2HB  GLU A  69      12.573   6.137   5.730  1.00  4.71           H  
ATOM   1051 1HG  GLU A  69      12.737   8.532   6.329  1.00  4.71           H  
ATOM   1052 2HG  GLU A  69      13.685   8.269   4.877  1.00  4.71           H  
ATOM   1053  N   ALA A  70      14.087   4.959   3.603  1.00  4.81           N  
ATOM   1054  CA  ALA A  70      15.426   4.660   3.145  1.00  4.81           C  
ATOM   1055  C   ALA A  70      15.416   4.555   1.627  1.00  4.81           C  
ATOM   1056  O   ALA A  70      16.321   5.037   0.969  1.00  4.81           O  
ATOM   1057  CB  ALA A  70      15.933   3.378   3.772  1.00  4.81           C  
ATOM   1058  H   ALA A  70      13.634   4.324   4.259  1.00  4.81           H  
ATOM   1059  HA  ALA A  70      16.081   5.482   3.431  1.00  4.81           H  
ATOM   1060 1HB  ALA A  70      16.948   3.183   3.422  1.00  4.81           H  
ATOM   1061 2HB  ALA A  70      15.932   3.479   4.858  1.00  4.81           H  
ATOM   1062 3HB  ALA A  70      15.289   2.562   3.483  1.00  4.81           H  
ATOM   1063  N   LEU A  71      14.356   4.012   1.044  1.00  4.88           N  
ATOM   1064  CA  LEU A  71      14.284   3.939  -0.404  1.00  4.88           C  
ATOM   1065  C   LEU A  71      14.467   5.303  -1.031  1.00  4.88           C  
ATOM   1066  O   LEU A  71      15.290   5.485  -1.929  1.00  4.88           O  
ATOM   1067  CB  LEU A  71      12.911   3.461  -0.847  1.00  4.88           C  
ATOM   1068  CG  LEU A  71      12.713   3.439  -2.317  1.00  4.88           C  
ATOM   1069  CD1 LEU A  71      13.640   2.457  -2.880  1.00  4.88           C  
ATOM   1070  CD2 LEU A  71      11.293   3.145  -2.649  1.00  4.88           C  
ATOM   1071  H   LEU A  71      13.619   3.595   1.608  1.00  4.88           H  
ATOM   1072  HA  LEU A  71      15.061   3.267  -0.765  1.00  4.88           H  
ATOM   1073 1HB  LEU A  71      12.728   2.483  -0.439  1.00  4.88           H  
ATOM   1074 2HB  LEU A  71      12.170   4.126  -0.466  1.00  4.88           H  
ATOM   1075  HG  LEU A  71      12.954   4.408  -2.725  1.00  4.88           H  
ATOM   1076 1HD1 LEU A  71      13.522   2.424  -3.936  1.00  4.88           H  
ATOM   1077 2HD1 LEU A  71      14.637   2.768  -2.624  1.00  4.88           H  
ATOM   1078 3HD1 LEU A  71      13.442   1.477  -2.472  1.00  4.88           H  
ATOM   1079 1HD2 LEU A  71      11.162   3.141  -3.733  1.00  4.88           H  
ATOM   1080 2HD2 LEU A  71      11.033   2.198  -2.254  1.00  4.88           H  
ATOM   1081 3HD2 LEU A  71      10.653   3.913  -2.210  1.00  4.88           H  
ATOM   1082  N   GLU A  72      13.697   6.269  -0.538  1.00  4.97           N  
ATOM   1083  CA  GLU A  72      13.723   7.601  -1.113  1.00  4.97           C  
ATOM   1084  C   GLU A  72      14.996   8.394  -0.775  1.00  4.97           C  
ATOM   1085  O   GLU A  72      15.500   9.154  -1.605  1.00  4.97           O  
ATOM   1086  CB  GLU A  72      12.491   8.375  -0.639  1.00  4.97           C  
ATOM   1087  CG  GLU A  72      11.135   7.823  -1.150  1.00  4.97           C  
ATOM   1088  CD  GLU A  72      10.987   7.828  -2.661  1.00  4.97           C  
ATOM   1089  OE1 GLU A  72      11.581   8.664  -3.302  1.00  4.97           O  
ATOM   1090  OE2 GLU A  72      10.242   7.021  -3.177  1.00  4.97           O  
ATOM   1091  H   GLU A  72      13.050   6.044   0.225  1.00  4.97           H  
ATOM   1092  HA  GLU A  72      13.673   7.496  -2.191  1.00  4.97           H  
ATOM   1093 1HB  GLU A  72      12.461   8.359   0.456  1.00  4.97           H  
ATOM   1094 2HB  GLU A  72      12.574   9.416  -0.948  1.00  4.97           H  
ATOM   1095 1HG  GLU A  72      11.032   6.794  -0.792  1.00  4.97           H  
ATOM   1096 2HG  GLU A  72      10.330   8.409  -0.706  1.00  4.97           H  
ATOM   1097  N   GLU A  73      15.514   8.213   0.441  1.00  5.07           N  
ATOM   1098  CA  GLU A  73      16.699   8.937   0.894  1.00  5.07           C  
ATOM   1099  C   GLU A  73      18.000   8.148   0.745  1.00  5.07           C  
ATOM   1100  O   GLU A  73      19.098   8.672   0.982  1.00  5.07           O  
ATOM   1101  CB  GLU A  73      16.510   9.348   2.342  1.00  5.07           C  
ATOM   1102  CG  GLU A  73      15.372  10.321   2.588  1.00  5.07           C  
ATOM   1103  CD  GLU A  73      15.602  11.683   1.961  1.00  5.07           C  
ATOM   1104  OE1 GLU A  73      16.705  12.174   2.047  1.00  5.07           O  
ATOM   1105  OE2 GLU A  73      14.678  12.233   1.409  1.00  5.07           O  
ATOM   1106  H   GLU A  73      15.042   7.577   1.085  1.00  5.07           H  
ATOM   1107  HA  GLU A  73      16.790   9.840   0.293  1.00  5.07           H  
ATOM   1108 1HB  GLU A  73      16.329   8.458   2.950  1.00  5.07           H  
ATOM   1109 2HB  GLU A  73      17.404   9.793   2.683  1.00  5.07           H  
ATOM   1110 1HG  GLU A  73      14.452   9.890   2.180  1.00  5.07           H  
ATOM   1111 2HG  GLU A  73      15.231  10.437   3.664  1.00  5.07           H  
ATOM   1112  N   VAL A  74      17.868   6.893   0.353  1.00  5.20           N  
ATOM   1113  CA  VAL A  74      18.936   5.924   0.141  1.00  5.20           C  
ATOM   1114  C   VAL A  74      19.832   5.769   1.394  1.00  5.20           C  
ATOM   1115  O   VAL A  74      19.761   4.749   2.081  1.00  5.20           O  
ATOM   1116  CB  VAL A  74      19.706   6.320  -1.139  1.00  5.20           C  
ATOM   1117  CG1 VAL A  74      20.902   5.394  -1.382  1.00  5.20           C  
ATOM   1118  CG2 VAL A  74      18.707   6.293  -2.319  1.00  5.20           C  
ATOM   1119  H   VAL A  74      16.923   6.544   0.203  1.00  5.20           H  
ATOM   1120  HA  VAL A  74      18.482   4.954  -0.064  1.00  5.20           H  
ATOM   1121  HB  VAL A  74      20.101   7.327  -1.027  1.00  5.20           H  
ATOM   1122 1HG1 VAL A  74      21.419   5.704  -2.287  1.00  5.20           H  
ATOM   1123 2HG1 VAL A  74      21.574   5.446  -0.559  1.00  5.20           H  
ATOM   1124 3HG1 VAL A  74      20.548   4.369  -1.498  1.00  5.20           H  
ATOM   1125 1HG2 VAL A  74      19.211   6.589  -3.235  1.00  5.20           H  
ATOM   1126 2HG2 VAL A  74      18.306   5.298  -2.433  1.00  5.20           H  
ATOM   1127 3HG2 VAL A  74      17.879   6.984  -2.123  1.00  5.20           H  
ATOM   1128  N   CYS A  75      20.705   6.750   1.650  1.00  5.35           N  
ATOM   1129  CA  CYS A  75      21.605   6.723   2.806  1.00  5.35           C  
ATOM   1130  C   CYS A  75      21.627   7.981   3.686  1.00  5.35           C  
ATOM   1131  O   CYS A  75      22.469   8.079   4.574  1.00  5.35           O  
ATOM   1132  CB  CYS A  75      23.028   6.438   2.354  1.00  5.35           C  
ATOM   1133  SG  CYS A  75      23.246   4.823   1.618  1.00  5.35           S  
ATOM   1134  H   CYS A  75      20.667   7.566   1.054  1.00  5.35           H  
ATOM   1135  HA  CYS A  75      21.295   5.892   3.439  1.00  5.35           H  
ATOM   1136 1HB  CYS A  75      23.342   7.188   1.627  1.00  5.35           H  
ATOM   1137 2HB  CYS A  75      23.703   6.508   3.210  1.00  5.35           H  
ATOM   1138  HG  CYS A  75      24.597   4.876   1.582  1.00  5.35           H  
ATOM   1139  N   ALA A  76      20.714   8.929   3.482  1.00  5.48           N  
ATOM   1140  CA  ALA A  76      20.781  10.211   4.215  1.00  5.48           C  
ATOM   1141  C   ALA A  76      20.766  10.101   5.740  1.00  5.48           C  
ATOM   1142  O   ALA A  76      21.311  10.967   6.423  1.00  5.48           O  
ATOM   1143  CB  ALA A  76      19.630  11.113   3.833  1.00  5.48           C  
ATOM   1144  H   ALA A  76      20.019   8.804   2.744  1.00  5.48           H  
ATOM   1145  HA  ALA A  76      21.714  10.692   3.921  1.00  5.48           H  
ATOM   1146 1HB  ALA A  76      19.737  12.070   4.337  1.00  5.48           H  
ATOM   1147 2HB  ALA A  76      19.618  11.269   2.753  1.00  5.48           H  
ATOM   1148 3HB  ALA A  76      18.708  10.655   4.147  1.00  5.48           H  
ATOM   1149  N   LYS A  77      20.096   9.091   6.283  1.00  5.56           N  
ATOM   1150  CA  LYS A  77      19.986   8.963   7.733  1.00  5.56           C  
ATOM   1151  C   LYS A  77      20.977   7.949   8.300  1.00  5.56           C  
ATOM   1152  O   LYS A  77      20.913   7.594   9.486  1.00  5.56           O  
ATOM   1153  CB  LYS A  77      18.556   8.598   8.124  1.00  5.56           C  
ATOM   1154  CG  LYS A  77      17.522   9.618   7.634  1.00  5.56           C  
ATOM   1155  CD  LYS A  77      17.815  11.009   8.193  1.00  5.56           C  
ATOM   1156  CE  LYS A  77      16.742  12.019   7.789  1.00  5.56           C  
ATOM   1157  NZ  LYS A  77      17.038  13.385   8.319  1.00  5.56           N  
ATOM   1158  H   LYS A  77      19.670   8.401   5.684  1.00  5.56           H  
ATOM   1159  HA  LYS A  77      20.220   9.929   8.182  1.00  5.56           H  
ATOM   1160 1HB  LYS A  77      18.301   7.617   7.721  1.00  5.56           H  
ATOM   1161 2HB  LYS A  77      18.478   8.539   9.213  1.00  5.56           H  
ATOM   1162 1HG  LYS A  77      17.529   9.660   6.543  1.00  5.56           H  
ATOM   1163 2HG  LYS A  77      16.527   9.310   7.962  1.00  5.56           H  
ATOM   1164 1HD  LYS A  77      17.904  10.966   9.277  1.00  5.56           H  
ATOM   1165 2HD  LYS A  77      18.771  11.353   7.796  1.00  5.56           H  
ATOM   1166 1HE  LYS A  77      16.691  12.065   6.700  1.00  5.56           H  
ATOM   1167 2HE  LYS A  77      15.776  11.692   8.172  1.00  5.56           H  
ATOM   1168 1HZ  LYS A  77      16.313  14.026   8.030  1.00  5.56           H  
ATOM   1169 2HZ  LYS A  77      17.080  13.353   9.331  1.00  5.56           H  
ATOM   1170 3HZ  LYS A  77      17.929  13.697   7.957  1.00  5.56           H  
ATOM   1171  N   CYS A  78      21.883   7.457   7.452  1.00  5.54           N  
ATOM   1172  CA  CYS A  78      22.840   6.452   7.888  1.00  5.54           C  
ATOM   1173  C   CYS A  78      24.273   6.977   8.014  1.00  5.54           C  
ATOM   1174  O   CYS A  78      24.730   7.804   7.224  1.00  5.54           O  
ATOM   1175  CB  CYS A  78      22.846   5.304   6.889  1.00  5.54           C  
ATOM   1176  SG  CYS A  78      21.290   4.430   6.743  1.00  5.54           S  
ATOM   1177  H   CYS A  78      21.931   7.788   6.488  1.00  5.54           H  
ATOM   1178  HA  CYS A  78      22.525   6.071   8.858  1.00  5.54           H  
ATOM   1179 1HB  CYS A  78      23.105   5.693   5.901  1.00  5.54           H  
ATOM   1180 2HB  CYS A  78      23.617   4.588   7.164  1.00  5.54           H  
ATOM   1181  HG  CYS A  78      21.160   4.116   8.035  1.00  5.54           H  
ATOM   1182  N   SER A  79      24.997   6.443   8.987  1.00  5.38           N  
ATOM   1183  CA  SER A  79      26.416   6.702   9.148  1.00  5.38           C  
ATOM   1184  C   SER A  79      27.158   5.836   8.146  1.00  5.38           C  
ATOM   1185  O   SER A  79      26.592   4.832   7.722  1.00  5.38           O  
ATOM   1186  CB  SER A  79      26.816   6.320  10.550  1.00  5.38           C  
ATOM   1187  OG  SER A  79      26.609   4.940  10.732  1.00  5.38           O  
ATOM   1188  H   SER A  79      24.549   5.795   9.631  1.00  5.38           H  
ATOM   1189  HA  SER A  79      26.595   7.759   8.975  1.00  5.38           H  
ATOM   1190 1HB  SER A  79      27.857   6.560  10.728  1.00  5.38           H  
ATOM   1191 2HB  SER A  79      26.219   6.877  11.270  1.00  5.38           H  
ATOM   1192  HG  SER A  79      25.625   4.855  10.788  1.00  5.38           H  
ATOM   1193  N   PRO A  80      28.402   6.153   7.751  1.00  5.11           N  
ATOM   1194  CA  PRO A  80      29.246   5.310   6.920  1.00  5.11           C  
ATOM   1195  C   PRO A  80      29.349   3.873   7.431  1.00  5.11           C  
ATOM   1196  O   PRO A  80      29.385   2.930   6.644  1.00  5.11           O  
ATOM   1197  CB  PRO A  80      30.590   6.032   7.005  1.00  5.11           C  
ATOM   1198  CG  PRO A  80      30.215   7.486   7.192  1.00  5.11           C  
ATOM   1199  CD  PRO A  80      29.003   7.457   8.099  1.00  5.11           C  
ATOM   1200  HA  PRO A  80      28.860   5.326   5.889  1.00  5.11           H  
ATOM   1201 1HB  PRO A  80      31.186   5.626   7.837  1.00  5.11           H  
ATOM   1202 2HB  PRO A  80      31.166   5.857   6.085  1.00  5.11           H  
ATOM   1203 1HG  PRO A  80      31.061   8.042   7.626  1.00  5.11           H  
ATOM   1204 2HG  PRO A  80      30.001   7.945   6.215  1.00  5.11           H  
ATOM   1205 1HD  PRO A  80      29.307   7.496   9.151  1.00  5.11           H  
ATOM   1206 2HD  PRO A  80      28.344   8.288   7.815  1.00  5.11           H  
ATOM   1207  N   GLU A  81      29.345   3.672   8.754  1.00  4.74           N  
ATOM   1208  CA  GLU A  81      29.416   2.302   9.247  1.00  4.74           C  
ATOM   1209  C   GLU A  81      28.159   1.566   8.826  1.00  4.74           C  
ATOM   1210  O   GLU A  81      28.214   0.438   8.323  1.00  4.74           O  
ATOM   1211  CB  GLU A  81      29.561   2.232  10.771  1.00  4.74           C  
ATOM   1212  CG  GLU A  81      29.690   0.796  11.287  1.00  4.74           C  
ATOM   1213  CD  GLU A  81      29.845   0.664  12.792  1.00  4.74           C  
ATOM   1214  OE1 GLU A  81      29.815   1.655  13.479  1.00  4.74           O  
ATOM   1215  OE2 GLU A  81      30.021  -0.453  13.242  1.00  4.74           O  
ATOM   1216  H   GLU A  81      29.308   4.443   9.402  1.00  4.74           H  
ATOM   1217  HA  GLU A  81      30.272   1.805   8.790  1.00  4.74           H  
ATOM   1218 1HB  GLU A  81      30.442   2.792  11.082  1.00  4.74           H  
ATOM   1219 2HB  GLU A  81      28.689   2.691  11.243  1.00  4.74           H  
ATOM   1220 1HG  GLU A  81      28.792   0.258  10.984  1.00  4.74           H  
ATOM   1221 2HG  GLU A  81      30.541   0.323  10.798  1.00  4.74           H  
ATOM   1222  N   GLN A  82      27.014   2.218   9.032  1.00  4.34           N  
ATOM   1223  CA  GLN A  82      25.744   1.608   8.682  1.00  4.34           C  
ATOM   1224  C   GLN A  82      25.644   1.417   7.182  1.00  4.34           C  
ATOM   1225  O   GLN A  82      25.168   0.380   6.725  1.00  4.34           O  
ATOM   1226  CB  GLN A  82      24.611   2.477   9.194  1.00  4.34           C  
ATOM   1227  CG  GLN A  82      24.504   2.469  10.673  1.00  4.34           C  
ATOM   1228  CD  GLN A  82      23.618   3.556  11.212  1.00  4.34           C  
ATOM   1229  OE1 GLN A  82      23.775   4.719  10.821  1.00  4.34           O  
ATOM   1230  NE2 GLN A  82      22.735   3.232  12.107  1.00  4.34           N  
ATOM   1231  H   GLN A  82      27.019   3.155   9.451  1.00  4.34           H  
ATOM   1232  HA  GLN A  82      25.684   0.632   9.159  1.00  4.34           H  
ATOM   1233 1HB  GLN A  82      24.775   3.496   8.879  1.00  4.34           H  
ATOM   1234 2HB  GLN A  82      23.667   2.145   8.765  1.00  4.34           H  
ATOM   1235 1HG  GLN A  82      24.108   1.508  11.001  1.00  4.34           H  
ATOM   1236 2HG  GLN A  82      25.507   2.607  11.076  1.00  4.34           H  
ATOM   1237 1HE2 GLN A  82      22.150   3.934  12.502  1.00  4.34           H  
ATOM   1238 2HE2 GLN A  82      22.667   2.288  12.436  1.00  4.34           H  
ATOM   1239  N   GLU A  83      26.128   2.388   6.400  1.00  3.92           N  
ATOM   1240  CA  GLU A  83      26.047   2.246   4.954  1.00  3.92           C  
ATOM   1241  C   GLU A  83      26.785   0.997   4.504  1.00  3.92           C  
ATOM   1242  O   GLU A  83      26.280   0.248   3.664  1.00  3.92           O  
ATOM   1243  CB  GLU A  83      26.599   3.467   4.217  1.00  3.92           C  
ATOM   1244  CG  GLU A  83      26.434   3.349   2.692  1.00  3.92           C  
ATOM   1245  CD  GLU A  83      26.802   4.594   1.910  1.00  3.92           C  
ATOM   1246  OE1 GLU A  83      27.302   5.525   2.490  1.00  3.92           O  
ATOM   1247  OE2 GLU A  83      26.511   4.630   0.719  1.00  3.92           O  
ATOM   1248  H   GLU A  83      26.514   3.232   6.820  1.00  3.92           H  
ATOM   1249  HA  GLU A  83      24.998   2.136   4.680  1.00  3.92           H  
ATOM   1250 1HB  GLU A  83      26.086   4.369   4.563  1.00  3.92           H  
ATOM   1251 2HB  GLU A  83      27.659   3.580   4.443  1.00  3.92           H  
ATOM   1252 1HG  GLU A  83      27.078   2.535   2.355  1.00  3.92           H  
ATOM   1253 2HG  GLU A  83      25.414   3.059   2.474  1.00  3.92           H  
ATOM   1254  N   VAL A  84      27.963   0.747   5.083  1.00  3.52           N  
ATOM   1255  CA  VAL A  84      28.726  -0.444   4.746  1.00  3.52           C  
ATOM   1256  C   VAL A  84      28.006  -1.714   5.176  1.00  3.52           C  
ATOM   1257  O   VAL A  84      27.925  -2.669   4.406  1.00  3.52           O  
ATOM   1258  CB  VAL A  84      30.125  -0.414   5.373  1.00  3.52           C  
ATOM   1259  CG1 VAL A  84      30.805  -1.772   5.165  1.00  3.52           C  
ATOM   1260  CG2 VAL A  84      30.945   0.687   4.718  1.00  3.52           C  
ATOM   1261  H   VAL A  84      28.345   1.414   5.758  1.00  3.52           H  
ATOM   1262  HA  VAL A  84      28.849  -0.468   3.664  1.00  3.52           H  
ATOM   1263  HB  VAL A  84      30.038  -0.227   6.448  1.00  3.52           H  
ATOM   1264 1HG1 VAL A  84      31.796  -1.757   5.611  1.00  3.52           H  
ATOM   1265 2HG1 VAL A  84      30.209  -2.559   5.635  1.00  3.52           H  
ATOM   1266 3HG1 VAL A  84      30.892  -1.982   4.096  1.00  3.52           H  
ATOM   1267 1HG2 VAL A  84      31.937   0.714   5.162  1.00  3.52           H  
ATOM   1268 2HG2 VAL A  84      31.028   0.489   3.651  1.00  3.52           H  
ATOM   1269 3HG2 VAL A  84      30.455   1.642   4.868  1.00  3.52           H  
ATOM   1270  N   LYS A  85      27.452  -1.740   6.394  1.00  3.16           N  
ATOM   1271  CA  LYS A  85      26.750  -2.950   6.814  1.00  3.16           C  
ATOM   1272  C   LYS A  85      25.563  -3.226   5.889  1.00  3.16           C  
ATOM   1273  O   LYS A  85      25.320  -4.377   5.501  1.00  3.16           O  
ATOM   1274  CB  LYS A  85      26.280  -2.829   8.270  1.00  3.16           C  
ATOM   1275  CG  LYS A  85      27.415  -2.888   9.306  1.00  3.16           C  
ATOM   1276  CD  LYS A  85      26.895  -2.742  10.746  1.00  3.16           C  
ATOM   1277  CE  LYS A  85      28.045  -2.850  11.756  1.00  3.16           C  
ATOM   1278  NZ  LYS A  85      27.588  -2.675  13.170  1.00  3.16           N  
ATOM   1279  H   LYS A  85      27.541  -0.938   7.021  1.00  3.16           H  
ATOM   1280  HA  LYS A  85      27.437  -3.792   6.740  1.00  3.16           H  
ATOM   1281 1HB  LYS A  85      25.759  -1.877   8.398  1.00  3.16           H  
ATOM   1282 2HB  LYS A  85      25.567  -3.626   8.493  1.00  3.16           H  
ATOM   1283 1HG  LYS A  85      27.944  -3.834   9.213  1.00  3.16           H  
ATOM   1284 2HG  LYS A  85      28.118  -2.076   9.107  1.00  3.16           H  
ATOM   1285 1HD  LYS A  85      26.416  -1.765  10.862  1.00  3.16           H  
ATOM   1286 2HD  LYS A  85      26.156  -3.518  10.956  1.00  3.16           H  
ATOM   1287 1HE  LYS A  85      28.511  -3.828  11.658  1.00  3.16           H  
ATOM   1288 2HE  LYS A  85      28.784  -2.087  11.530  1.00  3.16           H  
ATOM   1289 1HZ  LYS A  85      28.387  -2.747  13.789  1.00  3.16           H  
ATOM   1290 2HZ  LYS A  85      27.169  -1.760  13.281  1.00  3.16           H  
ATOM   1291 3HZ  LYS A  85      26.909  -3.392  13.401  1.00  3.16           H  
ATOM   1292  N   ILE A  86      24.856  -2.171   5.484  1.00  2.86           N  
ATOM   1293  CA  ILE A  86      23.727  -2.310   4.578  1.00  2.86           C  
ATOM   1294  C   ILE A  86      24.191  -2.803   3.229  1.00  2.86           C  
ATOM   1295  O   ILE A  86      23.615  -3.739   2.675  1.00  2.86           O  
ATOM   1296  CB  ILE A  86      22.990  -0.977   4.395  1.00  2.86           C  
ATOM   1297  CG1 ILE A  86      22.294  -0.574   5.711  1.00  2.86           C  
ATOM   1298  CG2 ILE A  86      22.000  -1.085   3.237  1.00  2.86           C  
ATOM   1299  CD1 ILE A  86      21.814   0.869   5.738  1.00  2.86           C  
ATOM   1300  H   ILE A  86      25.095  -1.241   5.833  1.00  2.86           H  
ATOM   1301  HA  ILE A  86      23.035  -3.039   4.996  1.00  2.86           H  
ATOM   1302  HB  ILE A  86      23.718  -0.198   4.170  1.00  2.86           H  
ATOM   1303 1HG1 ILE A  86      21.434  -1.224   5.863  1.00  2.86           H  
ATOM   1304 2HG1 ILE A  86      22.987  -0.727   6.531  1.00  2.86           H  
ATOM   1305 1HG2 ILE A  86      21.496  -0.130   3.101  1.00  2.86           H  
ATOM   1306 2HG2 ILE A  86      22.538  -1.343   2.328  1.00  2.86           H  
ATOM   1307 3HG2 ILE A  86      21.263  -1.859   3.455  1.00  2.86           H  
ATOM   1308 1HD1 ILE A  86      21.334   1.082   6.693  1.00  2.86           H  
ATOM   1309 2HD1 ILE A  86      22.670   1.534   5.609  1.00  2.86           H  
ATOM   1310 3HD1 ILE A  86      21.101   1.036   4.933  1.00  2.86           H  
ATOM   1311  N   LYS A  87      25.253  -2.196   2.704  1.00  2.61           N  
ATOM   1312  CA  LYS A  87      25.763  -2.598   1.415  1.00  2.61           C  
ATOM   1313  C   LYS A  87      26.170  -4.055   1.410  1.00  2.61           C  
ATOM   1314  O   LYS A  87      25.724  -4.812   0.546  1.00  2.61           O  
ATOM   1315  CB  LYS A  87      26.942  -1.711   1.001  1.00  2.61           C  
ATOM   1316  CG  LYS A  87      27.547  -2.023  -0.373  1.00  2.61           C  
ATOM   1317  CD  LYS A  87      28.663  -1.061  -0.726  1.00  2.61           C  
ATOM   1318  CE  LYS A  87      29.247  -1.401  -2.092  1.00  2.61           C  
ATOM   1319  NZ  LYS A  87      30.334  -0.471  -2.485  1.00  2.61           N  
ATOM   1320  H   LYS A  87      25.701  -1.426   3.197  1.00  2.61           H  
ATOM   1321  HA  LYS A  87      24.963  -2.488   0.706  1.00  2.61           H  
ATOM   1322 1HB  LYS A  87      26.630  -0.666   1.012  1.00  2.61           H  
ATOM   1323 2HB  LYS A  87      27.736  -1.814   1.743  1.00  2.61           H  
ATOM   1324 1HG  LYS A  87      27.941  -3.042  -0.368  1.00  2.61           H  
ATOM   1325 2HG  LYS A  87      26.803  -1.951  -1.145  1.00  2.61           H  
ATOM   1326 1HD  LYS A  87      28.273  -0.041  -0.743  1.00  2.61           H  
ATOM   1327 2HD  LYS A  87      29.447  -1.125   0.032  1.00  2.61           H  
ATOM   1328 1HE  LYS A  87      29.641  -2.416  -2.065  1.00  2.61           H  
ATOM   1329 2HE  LYS A  87      28.451  -1.352  -2.840  1.00  2.61           H  
ATOM   1330 1HZ  LYS A  87      30.683  -0.738  -3.396  1.00  2.61           H  
ATOM   1331 2HZ  LYS A  87      29.971   0.469  -2.526  1.00  2.61           H  
ATOM   1332 3HZ  LYS A  87      31.082  -0.515  -1.809  1.00  2.61           H  
ATOM   1333  N   ASP A  88      26.958  -4.481   2.403  1.00  2.39           N  
ATOM   1334  CA  ASP A  88      27.380  -5.873   2.436  1.00  2.39           C  
ATOM   1335  C   ASP A  88      26.175  -6.802   2.522  1.00  2.39           C  
ATOM   1336  O   ASP A  88      26.108  -7.810   1.814  1.00  2.39           O  
ATOM   1337  CB  ASP A  88      28.297  -6.143   3.636  1.00  2.39           C  
ATOM   1338  CG  ASP A  88      29.715  -5.563   3.522  1.00  2.39           C  
ATOM   1339  OD1 ASP A  88      30.107  -5.158   2.451  1.00  2.39           O  
ATOM   1340  OD2 ASP A  88      30.410  -5.575   4.518  1.00  2.39           O  
ATOM   1341  H   ASP A  88      27.281  -3.830   3.118  1.00  2.39           H  
ATOM   1342  HA  ASP A  88      27.921  -6.094   1.517  1.00  2.39           H  
ATOM   1343 1HB  ASP A  88      27.832  -5.712   4.529  1.00  2.39           H  
ATOM   1344 2HB  ASP A  88      28.369  -7.210   3.799  1.00  2.39           H  
ATOM   1345  N   THR A  89      25.179  -6.423   3.325  1.00  2.19           N  
ATOM   1346  CA  THR A  89      23.993  -7.240   3.489  1.00  2.19           C  
ATOM   1347  C   THR A  89      23.260  -7.412   2.174  1.00  2.19           C  
ATOM   1348  O   THR A  89      22.952  -8.533   1.765  1.00  2.19           O  
ATOM   1349  CB  THR A  89      23.042  -6.571   4.491  1.00  2.19           C  
ATOM   1350  OG1 THR A  89      23.689  -6.471   5.753  1.00  2.19           O  
ATOM   1351  CG2 THR A  89      21.762  -7.332   4.634  1.00  2.19           C  
ATOM   1352  H   THR A  89      25.262  -5.572   3.883  1.00  2.19           H  
ATOM   1353  HA  THR A  89      24.288  -8.221   3.858  1.00  2.19           H  
ATOM   1354  HB  THR A  89      22.807  -5.574   4.144  1.00  2.19           H  
ATOM   1355  HG1 THR A  89      24.392  -5.785   5.696  1.00  2.19           H  
ATOM   1356 1HG2 THR A  89      21.118  -6.820   5.345  1.00  2.19           H  
ATOM   1357 2HG2 THR A  89      21.270  -7.387   3.669  1.00  2.19           H  
ATOM   1358 3HG2 THR A  89      21.973  -8.322   4.993  1.00  2.19           H  
ATOM   1359  N   LEU A  90      23.016  -6.306   1.481  1.00  2.03           N  
ATOM   1360  CA  LEU A  90      22.272  -6.365   0.240  1.00  2.03           C  
ATOM   1361  C   LEU A  90      23.040  -7.135  -0.825  1.00  2.03           C  
ATOM   1362  O   LEU A  90      22.446  -7.899  -1.592  1.00  2.03           O  
ATOM   1363  CB  LEU A  90      21.952  -4.950  -0.219  1.00  2.03           C  
ATOM   1364  CG  LEU A  90      20.966  -4.192   0.693  1.00  2.03           C  
ATOM   1365  CD1 LEU A  90      20.839  -2.774   0.204  1.00  2.03           C  
ATOM   1366  CD2 LEU A  90      19.625  -4.894   0.729  1.00  2.03           C  
ATOM   1367  H   LEU A  90      23.326  -5.405   1.848  1.00  2.03           H  
ATOM   1368  HA  LEU A  90      21.336  -6.886   0.427  1.00  2.03           H  
ATOM   1369 1HB  LEU A  90      22.887  -4.382  -0.220  1.00  2.03           H  
ATOM   1370 2HB  LEU A  90      21.560  -4.970  -1.226  1.00  2.03           H  
ATOM   1371  HG  LEU A  90      21.369  -4.165   1.704  1.00  2.03           H  
ATOM   1372 1HD1 LEU A  90      20.166  -2.220   0.856  1.00  2.03           H  
ATOM   1373 2HD1 LEU A  90      21.815  -2.313   0.220  1.00  2.03           H  
ATOM   1374 3HD1 LEU A  90      20.448  -2.769  -0.811  1.00  2.03           H  
ATOM   1375 1HD2 LEU A  90      18.955  -4.351   1.395  1.00  2.03           H  
ATOM   1376 2HD2 LEU A  90      19.194  -4.917  -0.260  1.00  2.03           H  
ATOM   1377 3HD2 LEU A  90      19.755  -5.911   1.097  1.00  2.03           H  
ATOM   1378  N   SER A  91      24.369  -6.978  -0.854  1.00  1.91           N  
ATOM   1379  CA  SER A  91      25.166  -7.691  -1.839  1.00  1.91           C  
ATOM   1380  C   SER A  91      25.070  -9.186  -1.596  1.00  1.91           C  
ATOM   1381  O   SER A  91      24.848  -9.967  -2.526  1.00  1.91           O  
ATOM   1382  CB  SER A  91      26.624  -7.269  -1.753  1.00  1.91           C  
ATOM   1383  OG  SER A  91      26.791  -5.925  -2.108  1.00  1.91           O  
ATOM   1384  H   SER A  91      24.829  -6.336  -0.207  1.00  1.91           H  
ATOM   1385  HA  SER A  91      24.778  -7.471  -2.833  1.00  1.91           H  
ATOM   1386 1HB  SER A  91      26.986  -7.425  -0.736  1.00  1.91           H  
ATOM   1387 2HB  SER A  91      27.217  -7.898  -2.413  1.00  1.91           H  
ATOM   1388  HG  SER A  91      26.351  -5.817  -2.974  1.00  1.91           H  
ATOM   1389  N   TYR A  92      25.164  -9.596  -0.329  1.00  1.80           N  
ATOM   1390  CA  TYR A  92      25.091 -11.012  -0.022  1.00  1.80           C  
ATOM   1391  C   TYR A  92      23.727 -11.570  -0.370  1.00  1.80           C  
ATOM   1392  O   TYR A  92      23.622 -12.672  -0.902  1.00  1.80           O  
ATOM   1393  CB  TYR A  92      25.382 -11.289   1.445  1.00  1.80           C  
ATOM   1394  CG  TYR A  92      26.807 -11.080   1.850  1.00  1.80           C  
ATOM   1395  CD1 TYR A  92      27.098 -10.364   3.002  1.00  1.80           C  
ATOM   1396  CD2 TYR A  92      27.830 -11.586   1.067  1.00  1.80           C  
ATOM   1397  CE1 TYR A  92      28.409 -10.157   3.375  1.00  1.80           C  
ATOM   1398  CE2 TYR A  92      29.144 -11.379   1.440  1.00  1.80           C  
ATOM   1399  CZ  TYR A  92      29.434 -10.666   2.589  1.00  1.80           C  
ATOM   1400  OH  TYR A  92      30.745 -10.457   2.957  1.00  1.80           O  
ATOM   1401  H   TYR A  92      25.335  -8.921   0.419  1.00  1.80           H  
ATOM   1402  HA  TYR A  92      25.832 -11.533  -0.628  1.00  1.80           H  
ATOM   1403 1HB  TYR A  92      24.749 -10.648   2.067  1.00  1.80           H  
ATOM   1404 2HB  TYR A  92      25.127 -12.319   1.654  1.00  1.80           H  
ATOM   1405  HD1 TYR A  92      26.286  -9.962   3.613  1.00  1.80           H  
ATOM   1406  HD2 TYR A  92      27.601 -12.144   0.157  1.00  1.80           H  
ATOM   1407  HE1 TYR A  92      28.635  -9.594   4.279  1.00  1.80           H  
ATOM   1408  HE2 TYR A  92      29.952 -11.775   0.824  1.00  1.80           H  
ATOM   1409  HH  TYR A  92      30.773  -9.872   3.721  1.00  1.80           H  
ATOM   1410  N   ILE A  93      22.669 -10.805  -0.116  1.00  1.71           N  
ATOM   1411  CA  ILE A  93      21.342 -11.305  -0.419  1.00  1.71           C  
ATOM   1412  C   ILE A  93      21.219 -11.482  -1.941  1.00  1.71           C  
ATOM   1413  O   ILE A  93      20.771 -12.529  -2.401  1.00  1.71           O  
ATOM   1414  CB  ILE A  93      20.249 -10.376   0.117  1.00  1.71           C  
ATOM   1415  CG1 ILE A  93      20.276 -10.361   1.629  1.00  1.71           C  
ATOM   1416  CG2 ILE A  93      18.877 -10.935  -0.315  1.00  1.71           C  
ATOM   1417  CD1 ILE A  93      19.451  -9.247   2.212  1.00  1.71           C  
ATOM   1418  H   ILE A  93      22.788  -9.897   0.335  1.00  1.71           H  
ATOM   1419  HA  ILE A  93      21.218 -12.275   0.052  1.00  1.71           H  
ATOM   1420  HB  ILE A  93      20.406  -9.364  -0.255  1.00  1.71           H  
ATOM   1421 1HG1 ILE A  93      19.907 -11.309   1.993  1.00  1.71           H  
ATOM   1422 2HG1 ILE A  93      21.299 -10.252   1.963  1.00  1.71           H  
ATOM   1423 1HG2 ILE A  93      18.078 -10.295   0.057  1.00  1.71           H  
ATOM   1424 2HG2 ILE A  93      18.841 -10.980  -1.370  1.00  1.71           H  
ATOM   1425 3HG2 ILE A  93      18.750 -11.942   0.085  1.00  1.71           H  
ATOM   1426 1HD1 ILE A  93      19.510  -9.277   3.298  1.00  1.71           H  
ATOM   1427 2HD1 ILE A  93      19.840  -8.296   1.856  1.00  1.71           H  
ATOM   1428 3HD1 ILE A  93      18.415  -9.356   1.898  1.00  1.71           H  
ATOM   1429  N   CYS A  94      21.690 -10.507  -2.746  1.00  1.64           N  
ATOM   1430  CA  CYS A  94      21.627 -10.692  -4.198  1.00  1.64           C  
ATOM   1431  C   CYS A  94      22.372 -11.937  -4.649  1.00  1.64           C  
ATOM   1432  O   CYS A  94      21.914 -12.658  -5.530  1.00  1.64           O  
ATOM   1433  CB  CYS A  94      22.273  -9.517  -4.948  1.00  1.64           C  
ATOM   1434  SG  CYS A  94      21.356  -7.988  -4.984  1.00  1.64           S  
ATOM   1435  H   CYS A  94      22.064  -9.650  -2.358  1.00  1.64           H  
ATOM   1436  HA  CYS A  94      20.581 -10.775  -4.494  1.00  1.64           H  
ATOM   1437 1HB  CYS A  94      23.242  -9.305  -4.493  1.00  1.64           H  
ATOM   1438 2HB  CYS A  94      22.465  -9.819  -5.976  1.00  1.64           H  
ATOM   1439  N   GLN A  95      23.543 -12.172  -4.064  1.00  1.58           N  
ATOM   1440  CA  GLN A  95      24.398 -13.294  -4.430  1.00  1.58           C  
ATOM   1441  C   GLN A  95      23.905 -14.664  -3.960  1.00  1.58           C  
ATOM   1442  O   GLN A  95      24.065 -15.661  -4.668  1.00  1.58           O  
ATOM   1443  CB  GLN A  95      25.791 -13.031  -3.875  1.00  1.58           C  
ATOM   1444  CG  GLN A  95      26.481 -11.852  -4.549  1.00  1.58           C  
ATOM   1445  CD  GLN A  95      27.768 -11.444  -3.883  1.00  1.58           C  
ATOM   1446  OE1 GLN A  95      28.073 -11.832  -2.745  1.00  1.58           O  
ATOM   1447  NE2 GLN A  95      28.544 -10.632  -4.594  1.00  1.58           N  
ATOM   1448  H   GLN A  95      23.873 -11.522  -3.350  1.00  1.58           H  
ATOM   1449  HA  GLN A  95      24.459 -13.320  -5.516  1.00  1.58           H  
ATOM   1450 1HB  GLN A  95      25.720 -12.821  -2.808  1.00  1.58           H  
ATOM   1451 2HB  GLN A  95      26.409 -13.917  -4.000  1.00  1.58           H  
ATOM   1452 1HG  GLN A  95      26.711 -12.128  -5.577  1.00  1.58           H  
ATOM   1453 2HG  GLN A  95      25.806 -11.000  -4.547  1.00  1.58           H  
ATOM   1454 1HE2 GLN A  95      29.414 -10.315  -4.218  1.00  1.58           H  
ATOM   1455 2HE2 GLN A  95      28.249 -10.335  -5.521  1.00  1.58           H  
ATOM   1456  N   LYS A  96      23.324 -14.717  -2.763  1.00  1.53           N  
ATOM   1457  CA  LYS A  96      22.906 -15.974  -2.158  1.00  1.53           C  
ATOM   1458  C   LYS A  96      21.429 -16.298  -2.384  1.00  1.53           C  
ATOM   1459  O   LYS A  96      21.070 -17.463  -2.563  1.00  1.53           O  
ATOM   1460  CB  LYS A  96      23.188 -15.926  -0.653  1.00  1.53           C  
ATOM   1461  CG  LYS A  96      24.677 -15.845  -0.290  1.00  1.53           C  
ATOM   1462  CD  LYS A  96      24.897 -15.824   1.227  1.00  1.53           C  
ATOM   1463  CE  LYS A  96      26.386 -15.747   1.576  1.00  1.53           C  
ATOM   1464  NZ  LYS A  96      26.620 -15.763   3.049  1.00  1.53           N  
ATOM   1465  H   LYS A  96      23.225 -13.860  -2.225  1.00  1.53           H  
ATOM   1466  HA  LYS A  96      23.494 -16.776  -2.601  1.00  1.53           H  
ATOM   1467 1HB  LYS A  96      22.693 -15.052  -0.225  1.00  1.53           H  
ATOM   1468 2HB  LYS A  96      22.765 -16.807  -0.175  1.00  1.53           H  
ATOM   1469 1HG  LYS A  96      25.204 -16.697  -0.718  1.00  1.53           H  
ATOM   1470 2HG  LYS A  96      25.095 -14.928  -0.719  1.00  1.53           H  
ATOM   1471 1HD  LYS A  96      24.394 -14.951   1.650  1.00  1.53           H  
ATOM   1472 2HD  LYS A  96      24.469 -16.718   1.679  1.00  1.53           H  
ATOM   1473 1HE  LYS A  96      26.901 -16.596   1.129  1.00  1.53           H  
ATOM   1474 2HE  LYS A  96      26.800 -14.824   1.166  1.00  1.53           H  
ATOM   1475 1HZ  LYS A  96      27.596 -15.713   3.264  1.00  1.53           H  
ATOM   1476 2HZ  LYS A  96      26.157 -14.986   3.504  1.00  1.53           H  
ATOM   1477 3HZ  LYS A  96      26.243 -16.616   3.468  1.00  1.53           H  
ATOM   1478  N   ARG A  97      20.564 -15.286  -2.340  1.00  1.49           N  
ATOM   1479  CA  ARG A  97      19.132 -15.497  -2.491  1.00  1.49           C  
ATOM   1480  C   ARG A  97      18.512 -14.449  -3.427  1.00  1.49           C  
ATOM   1481  O   ARG A  97      17.684 -13.655  -2.964  1.00  1.49           O  
ATOM   1482  CB  ARG A  97      18.445 -15.345  -1.144  1.00  1.49           C  
ATOM   1483  CG  ARG A  97      18.877 -16.290  -0.044  1.00  1.49           C  
ATOM   1484  CD  ARG A  97      18.099 -16.029   1.191  1.00  1.49           C  
ATOM   1485  NE  ARG A  97      18.543 -16.831   2.302  1.00  1.49           N  
ATOM   1486  CZ  ARG A  97      19.543 -16.463   3.095  1.00  1.49           C  
ATOM   1487  NH1 ARG A  97      20.177 -15.342   2.923  1.00  1.49           N  
ATOM   1488  NH2 ARG A  97      19.891 -17.224   4.067  1.00  1.49           N  
ATOM   1489  H   ARG A  97      20.889 -14.333  -2.214  1.00  1.49           H  
ATOM   1490  HA  ARG A  97      18.955 -16.495  -2.889  1.00  1.49           H  
ATOM   1491 1HB  ARG A  97      18.609 -14.331  -0.779  1.00  1.49           H  
ATOM   1492 2HB  ARG A  97      17.374 -15.476  -1.274  1.00  1.49           H  
ATOM   1493 1HG  ARG A  97      18.710 -17.323  -0.356  1.00  1.49           H  
ATOM   1494 2HG  ARG A  97      19.932 -16.141   0.180  1.00  1.49           H  
ATOM   1495 1HD  ARG A  97      18.229 -14.984   1.459  1.00  1.49           H  
ATOM   1496 2HD  ARG A  97      17.041 -16.231   1.019  1.00  1.49           H  
ATOM   1497  HE  ARG A  97      18.082 -17.720   2.536  1.00  1.49           H  
ATOM   1498 1HH1 ARG A  97      19.926 -14.713   2.177  1.00  1.49           H  
ATOM   1499 2HH1 ARG A  97      20.918 -15.120   3.596  1.00  1.49           H  
ATOM   1500 1HH2 ARG A  97      19.377 -18.090   4.207  1.00  1.49           H  
ATOM   1501 2HH2 ARG A  97      20.661 -16.912   4.676  1.00  1.49           H  
ATOM   1502  N   PRO A  98      18.834 -14.426  -4.740  1.00  1.45           N  
ATOM   1503  CA  PRO A  98      18.357 -13.433  -5.694  1.00  1.45           C  
ATOM   1504  C   PRO A  98      16.843 -13.259  -5.653  1.00  1.45           C  
ATOM   1505  O   PRO A  98      16.325 -12.144  -5.715  1.00  1.45           O  
ATOM   1506  CB  PRO A  98      18.728 -14.080  -7.031  1.00  1.45           C  
ATOM   1507  CG  PRO A  98      19.941 -14.914  -6.738  1.00  1.45           C  
ATOM   1508  CD  PRO A  98      19.702 -15.473  -5.349  1.00  1.45           C  
ATOM   1509  HA  PRO A  98      18.883 -12.477  -5.541  1.00  1.45           H  
ATOM   1510 1HB  PRO A  98      17.884 -14.661  -7.423  1.00  1.45           H  
ATOM   1511 2HB  PRO A  98      18.935 -13.288  -7.773  1.00  1.45           H  
ATOM   1512 1HG  PRO A  98      20.032 -15.710  -7.491  1.00  1.45           H  
ATOM   1513 2HG  PRO A  98      20.848 -14.321  -6.820  1.00  1.45           H  
ATOM   1514 1HD  PRO A  98      19.202 -16.446  -5.375  1.00  1.45           H  
ATOM   1515 2HD  PRO A  98      20.678 -15.517  -4.884  1.00  1.45           H  
ATOM   1516  N   GLU A  99      16.129 -14.370  -5.438  1.00  1.42           N  
ATOM   1517  CA  GLU A  99      14.673 -14.349  -5.390  1.00  1.42           C  
ATOM   1518  C   GLU A  99      14.141 -13.559  -4.207  1.00  1.42           C  
ATOM   1519  O   GLU A  99      13.094 -12.912  -4.300  1.00  1.42           O  
ATOM   1520  CB  GLU A  99      14.130 -15.774  -5.349  1.00  1.42           C  
ATOM   1521  CG  GLU A  99      14.335 -16.561  -6.638  1.00  1.42           C  
ATOM   1522  CD  GLU A  99      13.804 -17.974  -6.561  1.00  1.42           C  
ATOM   1523  OE1 GLU A  99      13.413 -18.385  -5.492  1.00  1.42           O  
ATOM   1524  OE2 GLU A  99      13.784 -18.636  -7.571  1.00  1.42           O  
ATOM   1525  H   GLU A  99      16.600 -15.257  -5.357  1.00  1.42           H  
ATOM   1526  HA  GLU A  99      14.312 -13.870  -6.300  1.00  1.42           H  
ATOM   1527 1HB  GLU A  99      14.612 -16.322  -4.538  1.00  1.42           H  
ATOM   1528 2HB  GLU A  99      13.064 -15.748  -5.136  1.00  1.42           H  
ATOM   1529 1HG  GLU A  99      13.834 -16.039  -7.452  1.00  1.42           H  
ATOM   1530 2HG  GLU A  99      15.402 -16.590  -6.863  1.00  1.42           H  
ATOM   1531  N   SER A 100      14.838 -13.646  -3.073  1.00  1.40           N  
ATOM   1532  CA  SER A 100      14.383 -12.956  -1.881  1.00  1.40           C  
ATOM   1533  C   SER A 100      14.662 -11.499  -2.078  1.00  1.40           C  
ATOM   1534  O   SER A 100      13.846 -10.641  -1.738  1.00  1.40           O  
ATOM   1535  CB  SER A 100      15.105 -13.439  -0.649  1.00  1.40           C  
ATOM   1536  OG  SER A 100      14.797 -14.781  -0.354  1.00  1.40           O  
ATOM   1537  H   SER A 100      15.727 -14.134  -3.060  1.00  1.40           H  
ATOM   1538  HA  SER A 100      13.309 -13.104  -1.757  1.00  1.40           H  
ATOM   1539 1HB  SER A 100      16.175 -13.333  -0.803  1.00  1.40           H  
ATOM   1540 2HB  SER A 100      14.836 -12.807   0.195  1.00  1.40           H  
ATOM   1541  HG  SER A 100      14.056 -14.740   0.299  1.00  1.40           H  
ATOM   1542  N   PHE A 101      15.820 -11.222  -2.682  1.00  1.41           N  
ATOM   1543  CA  PHE A 101      16.228  -9.852  -2.902  1.00  1.41           C  
ATOM   1544  C   PHE A 101      15.155  -9.168  -3.721  1.00  1.41           C  
ATOM   1545  O   PHE A 101      14.669  -8.094  -3.361  1.00  1.41           O  
ATOM   1546  CB  PHE A 101      17.520  -9.743  -3.702  1.00  1.41           C  
ATOM   1547  CG  PHE A 101      17.995  -8.336  -3.757  1.00  1.41           C  
ATOM   1548  CD1 PHE A 101      18.740  -7.830  -2.706  1.00  1.41           C  
ATOM   1549  CD2 PHE A 101      17.707  -7.507  -4.814  1.00  1.41           C  
ATOM   1550  CE1 PHE A 101      19.200  -6.543  -2.723  1.00  1.41           C  
ATOM   1551  CE2 PHE A 101      18.176  -6.207  -4.839  1.00  1.41           C  
ATOM   1552  CZ  PHE A 101      18.924  -5.720  -3.789  1.00  1.41           C  
ATOM   1553  H   PHE A 101      16.433 -11.992  -2.956  1.00  1.41           H  
ATOM   1554  HA  PHE A 101      16.331  -9.344  -1.942  1.00  1.41           H  
ATOM   1555 1HB  PHE A 101      18.293 -10.369  -3.313  1.00  1.41           H  
ATOM   1556 2HB  PHE A 101      17.344 -10.068  -4.724  1.00  1.41           H  
ATOM   1557  HD1 PHE A 101      18.973  -8.471  -1.867  1.00  1.41           H  
ATOM   1558  HD2 PHE A 101      17.115  -7.896  -5.647  1.00  1.41           H  
ATOM   1559  HE1 PHE A 101      19.792  -6.191  -1.904  1.00  1.41           H  
ATOM   1560  HE2 PHE A 101      17.968  -5.579  -5.692  1.00  1.41           H  
ATOM   1561  HZ  PHE A 101      19.303  -4.699  -3.809  1.00  1.41           H  
ATOM   1562  N   ALA A 102      14.782  -9.807  -4.836  1.00  1.43           N  
ATOM   1563  CA  ALA A 102      13.785  -9.277  -5.743  1.00  1.43           C  
ATOM   1564  C   ALA A 102      12.434  -9.073  -5.062  1.00  1.43           C  
ATOM   1565  O   ALA A 102      11.773  -8.051  -5.284  1.00  1.43           O  
ATOM   1566  CB  ALA A 102      13.637 -10.219  -6.921  1.00  1.43           C  
ATOM   1567  H   ALA A 102      15.232 -10.693  -5.075  1.00  1.43           H  
ATOM   1568  HA  ALA A 102      14.138  -8.307  -6.097  1.00  1.43           H  
ATOM   1569 1HB  ALA A 102      12.916  -9.816  -7.627  1.00  1.43           H  
ATOM   1570 2HB  ALA A 102      14.610 -10.338  -7.413  1.00  1.43           H  
ATOM   1571 3HB  ALA A 102      13.293 -11.190  -6.560  1.00  1.43           H  
ATOM   1572  N   ARG A 103      12.013 -10.017  -4.208  1.00  1.46           N  
ATOM   1573  CA  ARG A 103      10.745  -9.823  -3.514  1.00  1.46           C  
ATOM   1574  C   ARG A 103      10.802  -8.642  -2.552  1.00  1.46           C  
ATOM   1575  O   ARG A 103       9.861  -7.843  -2.478  1.00  1.46           O  
ATOM   1576  CB  ARG A 103      10.327 -11.085  -2.774  1.00  1.46           C  
ATOM   1577  CG  ARG A 103       9.813 -12.212  -3.665  1.00  1.46           C  
ATOM   1578  CD  ARG A 103       9.150 -13.284  -2.866  1.00  1.46           C  
ATOM   1579  NE  ARG A 103      10.087 -14.034  -2.050  1.00  1.46           N  
ATOM   1580  CZ  ARG A 103      10.732 -15.147  -2.443  1.00  1.46           C  
ATOM   1581  NH1 ARG A 103      10.535 -15.670  -3.639  1.00  1.46           N  
ATOM   1582  NH2 ARG A 103      11.555 -15.706  -1.594  1.00  1.46           N  
ATOM   1583  H   ARG A 103      12.551 -10.873  -4.059  1.00  1.46           H  
ATOM   1584  HA  ARG A 103       9.981  -9.615  -4.261  1.00  1.46           H  
ATOM   1585 1HB  ARG A 103      11.181 -11.471  -2.211  1.00  1.46           H  
ATOM   1586 2HB  ARG A 103       9.546 -10.849  -2.059  1.00  1.46           H  
ATOM   1587 1HG  ARG A 103       9.089 -11.811  -4.372  1.00  1.46           H  
ATOM   1588 2HG  ARG A 103      10.641 -12.654  -4.211  1.00  1.46           H  
ATOM   1589 1HD  ARG A 103       8.414 -12.833  -2.202  1.00  1.46           H  
ATOM   1590 2HD  ARG A 103       8.653 -13.981  -3.538  1.00  1.46           H  
ATOM   1591  HE  ARG A 103      10.308 -13.703  -1.101  1.00  1.46           H  
ATOM   1592 1HH1 ARG A 103       9.897 -15.230  -4.284  1.00  1.46           H  
ATOM   1593 2HH1 ARG A 103      11.016 -16.523  -3.903  1.00  1.46           H  
ATOM   1594 1HH2 ARG A 103      11.670 -15.255  -0.675  1.00  1.46           H  
ATOM   1595 2HH2 ARG A 103      12.062 -16.540  -1.838  1.00  1.46           H  
ATOM   1596  N   ILE A 104      11.917  -8.505  -1.837  1.00  1.52           N  
ATOM   1597  CA  ILE A 104      12.066  -7.417  -0.886  1.00  1.52           C  
ATOM   1598  C   ILE A 104      12.115  -6.088  -1.599  1.00  1.52           C  
ATOM   1599  O   ILE A 104      11.386  -5.157  -1.248  1.00  1.52           O  
ATOM   1600  CB  ILE A 104      13.296  -7.638   0.011  1.00  1.52           C  
ATOM   1601  CG1 ILE A 104      13.034  -8.863   0.951  1.00  1.52           C  
ATOM   1602  CG2 ILE A 104      13.602  -6.389   0.773  1.00  1.52           C  
ATOM   1603  CD1 ILE A 104      14.264  -9.372   1.687  1.00  1.52           C  
ATOM   1604  H   ILE A 104      12.671  -9.186  -1.937  1.00  1.52           H  
ATOM   1605  HA  ILE A 104      11.200  -7.398  -0.238  1.00  1.52           H  
ATOM   1606  HB  ILE A 104      14.155  -7.901  -0.614  1.00  1.52           H  
ATOM   1607 1HG1 ILE A 104      12.282  -8.582   1.691  1.00  1.52           H  
ATOM   1608 2HG1 ILE A 104      12.635  -9.684   0.351  1.00  1.52           H  
ATOM   1609 1HG2 ILE A 104      14.474  -6.545   1.404  1.00  1.52           H  
ATOM   1610 2HG2 ILE A 104      13.804  -5.597   0.067  1.00  1.52           H  
ATOM   1611 3HG2 ILE A 104      12.755  -6.123   1.375  1.00  1.52           H  
ATOM   1612 1HD1 ILE A 104      13.990 -10.223   2.311  1.00  1.52           H  
ATOM   1613 2HD1 ILE A 104      15.017  -9.685   0.958  1.00  1.52           H  
ATOM   1614 3HD1 ILE A 104      14.669  -8.580   2.314  1.00  1.52           H  
ATOM   1615  N   LEU A 105      12.915  -6.010  -2.650  1.00  1.59           N  
ATOM   1616  CA  LEU A 105      13.033  -4.785  -3.403  1.00  1.59           C  
ATOM   1617  C   LEU A 105      11.692  -4.378  -3.974  1.00  1.59           C  
ATOM   1618  O   LEU A 105      11.325  -3.211  -3.875  1.00  1.59           O  
ATOM   1619  CB  LEU A 105      14.078  -4.939  -4.499  1.00  1.59           C  
ATOM   1620  CG  LEU A 105      14.295  -3.734  -5.390  1.00  1.59           C  
ATOM   1621  CD1 LEU A 105      14.708  -2.529  -4.542  1.00  1.59           C  
ATOM   1622  CD2 LEU A 105      15.388  -4.085  -6.361  1.00  1.59           C  
ATOM   1623  H   LEU A 105      13.478  -6.814  -2.915  1.00  1.59           H  
ATOM   1624  HA  LEU A 105      13.369  -4.002  -2.728  1.00  1.59           H  
ATOM   1625 1HB  LEU A 105      15.032  -5.196  -4.034  1.00  1.59           H  
ATOM   1626 2HB  LEU A 105      13.782  -5.776  -5.135  1.00  1.59           H  
ATOM   1627  HG  LEU A 105      13.375  -3.489  -5.928  1.00  1.59           H  
ATOM   1628 1HD1 LEU A 105      14.877  -1.667  -5.190  1.00  1.59           H  
ATOM   1629 2HD1 LEU A 105      13.915  -2.295  -3.829  1.00  1.59           H  
ATOM   1630 3HD1 LEU A 105      15.625  -2.767  -4.002  1.00  1.59           H  
ATOM   1631 1HD2 LEU A 105      15.595  -3.271  -7.003  1.00  1.59           H  
ATOM   1632 2HD2 LEU A 105      16.267  -4.311  -5.800  1.00  1.59           H  
ATOM   1633 3HD2 LEU A 105      15.092  -4.951  -6.954  1.00  1.59           H  
ATOM   1634  N   THR A 106      10.940  -5.329  -4.530  1.00  1.67           N  
ATOM   1635  CA  THR A 106       9.630  -5.041  -5.096  1.00  1.67           C  
ATOM   1636  C   THR A 106       8.668  -4.498  -4.047  1.00  1.67           C  
ATOM   1637  O   THR A 106       7.893  -3.590  -4.323  1.00  1.67           O  
ATOM   1638  CB  THR A 106       9.008  -6.284  -5.740  1.00  1.67           C  
ATOM   1639  OG1 THR A 106       9.865  -6.747  -6.796  1.00  1.67           O  
ATOM   1640  CG2 THR A 106       7.637  -5.926  -6.306  1.00  1.67           C  
ATOM   1641  H   THR A 106      11.291  -6.286  -4.591  1.00  1.67           H  
ATOM   1642  HA  THR A 106       9.751  -4.276  -5.862  1.00  1.67           H  
ATOM   1643  HB  THR A 106       8.905  -7.074  -4.991  1.00  1.67           H  
ATOM   1644  HG1 THR A 106      10.639  -7.205  -6.376  1.00  1.67           H  
ATOM   1645 1HG2 THR A 106       7.193  -6.806  -6.767  1.00  1.67           H  
ATOM   1646 2HG2 THR A 106       6.994  -5.573  -5.497  1.00  1.67           H  
ATOM   1647 3HG2 THR A 106       7.745  -5.139  -7.052  1.00  1.67           H  
ATOM   1648  N   LYS A 107       8.677  -5.057  -2.839  1.00  1.79           N  
ATOM   1649  CA  LYS A 107       7.773  -4.534  -1.825  1.00  1.79           C  
ATOM   1650  C   LYS A 107       8.186  -3.136  -1.350  1.00  1.79           C  
ATOM   1651  O   LYS A 107       7.332  -2.310  -1.019  1.00  1.79           O  
ATOM   1652  CB  LYS A 107       7.655  -5.483  -0.642  1.00  1.79           C  
ATOM   1653  CG  LYS A 107       6.889  -6.762  -0.936  1.00  1.79           C  
ATOM   1654  CD  LYS A 107       5.433  -6.496  -1.247  1.00  1.79           C  
ATOM   1655  CE  LYS A 107       4.672  -7.805  -1.378  1.00  1.79           C  
ATOM   1656  NZ  LYS A 107       3.234  -7.587  -1.692  1.00  1.79           N  
ATOM   1657  H   LYS A 107       9.295  -5.845  -2.632  1.00  1.79           H  
ATOM   1658  HA  LYS A 107       6.792  -4.462  -2.272  1.00  1.79           H  
ATOM   1659 1HB  LYS A 107       8.661  -5.768  -0.315  1.00  1.79           H  
ATOM   1660 2HB  LYS A 107       7.170  -4.977   0.191  1.00  1.79           H  
ATOM   1661 1HG  LYS A 107       7.357  -7.290  -1.769  1.00  1.79           H  
ATOM   1662 2HG  LYS A 107       6.908  -7.393  -0.068  1.00  1.79           H  
ATOM   1663 1HD  LYS A 107       4.989  -5.909  -0.440  1.00  1.79           H  
ATOM   1664 2HD  LYS A 107       5.349  -5.934  -2.177  1.00  1.79           H  
ATOM   1665 1HE  LYS A 107       5.123  -8.400  -2.170  1.00  1.79           H  
ATOM   1666 2HE  LYS A 107       4.750  -8.353  -0.435  1.00  1.79           H  
ATOM   1667 1HZ  LYS A 107       2.769  -8.479  -1.763  1.00  1.79           H  
ATOM   1668 2HZ  LYS A 107       2.811  -7.044  -0.951  1.00  1.79           H  
ATOM   1669 3HZ  LYS A 107       3.147  -7.090  -2.566  1.00  1.79           H  
ATOM   1670  N   ILE A 108       9.489  -2.860  -1.331  1.00  1.95           N  
ATOM   1671  CA  ILE A 108       9.995  -1.556  -0.919  1.00  1.95           C  
ATOM   1672  C   ILE A 108       9.765  -0.493  -2.011  1.00  1.95           C  
ATOM   1673  O   ILE A 108       9.332   0.622  -1.723  1.00  1.95           O  
ATOM   1674  CB  ILE A 108      11.501  -1.623  -0.599  1.00  1.95           C  
ATOM   1675  CG1 ILE A 108      11.777  -2.510   0.600  1.00  1.95           C  
ATOM   1676  CG2 ILE A 108      12.031  -0.237  -0.324  1.00  1.95           C  
ATOM   1677  CD1 ILE A 108      13.241  -2.798   0.732  1.00  1.95           C  
ATOM   1678  H   ILE A 108      10.156  -3.594  -1.580  1.00  1.95           H  
ATOM   1679  HA  ILE A 108       9.462  -1.247  -0.022  1.00  1.95           H  
ATOM   1680  HB  ILE A 108      12.027  -2.051  -1.456  1.00  1.95           H  
ATOM   1681 1HG1 ILE A 108      11.423  -2.027   1.507  1.00  1.95           H  
ATOM   1682 2HG1 ILE A 108      11.244  -3.448   0.483  1.00  1.95           H  
ATOM   1683 1HG2 ILE A 108      13.099  -0.279  -0.120  1.00  1.95           H  
ATOM   1684 2HG2 ILE A 108      11.854   0.369  -1.190  1.00  1.95           H  
ATOM   1685 3HG2 ILE A 108      11.518   0.197   0.536  1.00  1.95           H  
ATOM   1686 1HD1 ILE A 108      13.421  -3.444   1.574  1.00  1.95           H  
ATOM   1687 2HD1 ILE A 108      13.583  -3.289  -0.176  1.00  1.95           H  
ATOM   1688 3HD1 ILE A 108      13.782  -1.865   0.867  1.00  1.95           H  
ATOM   1689  N   ASP A 109      10.062  -0.867  -3.262  1.00  2.17           N  
ATOM   1690  CA  ASP A 109      10.006  -0.022  -4.457  1.00  2.17           C  
ATOM   1691  C   ASP A 109       9.241  -0.666  -5.617  1.00  2.17           C  
ATOM   1692  O   ASP A 109       9.836  -0.909  -6.671  1.00  2.17           O  
ATOM   1693  CB  ASP A 109      11.438   0.219  -4.960  1.00  2.17           C  
ATOM   1694  CG  ASP A 109      11.590   1.191  -6.154  1.00  2.17           C  
ATOM   1695  OD1 ASP A 109      10.674   1.931  -6.488  1.00  2.17           O  
ATOM   1696  OD2 ASP A 109      12.662   1.168  -6.761  1.00  2.17           O  
ATOM   1697  H   ASP A 109      10.387  -1.814  -3.396  1.00  2.17           H  
ATOM   1698  HA  ASP A 109       9.562   0.931  -4.191  1.00  2.17           H  
ATOM   1699 1HB  ASP A 109      12.032   0.573  -4.144  1.00  2.17           H  
ATOM   1700 2HB  ASP A 109      11.866  -0.746  -5.252  1.00  2.17           H  
ATOM   1701  N   PRO A 110       7.905  -0.832  -5.515  1.00  2.41           N  
ATOM   1702  CA  PRO A 110       7.047  -1.481  -6.499  1.00  2.41           C  
ATOM   1703  C   PRO A 110       6.991  -0.719  -7.816  1.00  2.41           C  
ATOM   1704  O   PRO A 110       6.609  -1.268  -8.849  1.00  2.41           O  
ATOM   1705  CB  PRO A 110       5.675  -1.468  -5.816  1.00  2.41           C  
ATOM   1706  CG  PRO A 110       5.745  -0.316  -4.838  1.00  2.41           C  
ATOM   1707  CD  PRO A 110       7.169  -0.317  -4.339  1.00  2.41           C  
ATOM   1708  HA  PRO A 110       7.399  -2.513  -6.655  1.00  2.41           H  
ATOM   1709 1HB  PRO A 110       4.885  -1.342  -6.567  1.00  2.41           H  
ATOM   1710 2HB  PRO A 110       5.503  -2.437  -5.329  1.00  2.41           H  
ATOM   1711 1HG  PRO A 110       5.483   0.618  -5.348  1.00  2.41           H  
ATOM   1712 2HG  PRO A 110       5.014  -0.443  -4.037  1.00  2.41           H  
ATOM   1713 1HD  PRO A 110       7.445   0.703  -4.075  1.00  2.41           H  
ATOM   1714 2HD  PRO A 110       7.271  -1.014  -3.491  1.00  2.41           H  
ATOM   1715  N   GLU A 111       7.357   0.562  -7.767  1.00  2.64           N  
ATOM   1716  CA  GLU A 111       7.334   1.427  -8.933  1.00  2.64           C  
ATOM   1717  C   GLU A 111       8.644   1.357  -9.731  1.00  2.64           C  
ATOM   1718  O   GLU A 111       8.711   1.844 -10.861  1.00  2.64           O  
ATOM   1719  CB  GLU A 111       7.018   2.860  -8.485  1.00  2.64           C  
ATOM   1720  CG  GLU A 111       5.600   3.012  -7.879  1.00  2.64           C  
ATOM   1721  CD  GLU A 111       5.263   4.409  -7.361  1.00  2.64           C  
ATOM   1722  OE1 GLU A 111       6.096   5.283  -7.435  1.00  2.64           O  
ATOM   1723  OE2 GLU A 111       4.163   4.592  -6.878  1.00  2.64           O  
ATOM   1724  H   GLU A 111       7.672   0.954  -6.893  1.00  2.64           H  
ATOM   1725  HA  GLU A 111       6.529   1.093  -9.586  1.00  2.64           H  
ATOM   1726 1HB  GLU A 111       7.734   3.158  -7.722  1.00  2.64           H  
ATOM   1727 2HB  GLU A 111       7.118   3.545  -9.325  1.00  2.64           H  
ATOM   1728 1HG  GLU A 111       4.870   2.737  -8.640  1.00  2.64           H  
ATOM   1729 2HG  GLU A 111       5.504   2.303  -7.062  1.00  2.64           H  
ATOM   1730  N   GLY A 112       9.687   0.757  -9.143  1.00  2.80           N  
ATOM   1731  CA  GLY A 112      10.986   0.621  -9.802  1.00  2.80           C  
ATOM   1732  C   GLY A 112      11.775   1.931  -9.921  1.00  2.80           C  
ATOM   1733  O   GLY A 112      12.562   2.095 -10.856  1.00  2.80           O  
ATOM   1734  H   GLY A 112       9.592   0.356  -8.210  1.00  2.80           H  
ATOM   1735 1HA  GLY A 112      11.575  -0.092  -9.229  1.00  2.80           H  
ATOM   1736 2HA  GLY A 112      10.842   0.191 -10.791  1.00  2.80           H  
ATOM   1737  N   LYS A 113      11.537   2.878  -9.015  1.00  2.87           N  
ATOM   1738  CA  LYS A 113      12.177   4.195  -9.050  1.00  2.87           C  
ATOM   1739  C   LYS A 113      13.679   4.160  -8.766  1.00  2.87           C  
ATOM   1740  O   LYS A 113      14.441   4.992  -9.269  1.00  2.87           O  
ATOM   1741  CB  LYS A 113      11.475   5.119  -8.064  1.00  2.87           C  
ATOM   1742  CG  LYS A 113      10.072   5.496  -8.493  1.00  2.87           C  
ATOM   1743  CD  LYS A 113       9.460   6.552  -7.593  1.00  2.87           C  
ATOM   1744  CE  LYS A 113       9.137   5.986  -6.214  1.00  2.87           C  
ATOM   1745  NZ  LYS A 113       8.345   6.947  -5.403  1.00  2.87           N  
ATOM   1746  H   LYS A 113      10.927   2.647  -8.223  1.00  2.87           H  
ATOM   1747  HA  LYS A 113      12.045   4.602 -10.052  1.00  2.87           H  
ATOM   1748 1HB  LYS A 113      11.395   4.614  -7.098  1.00  2.87           H  
ATOM   1749 2HB  LYS A 113      12.062   6.025  -7.920  1.00  2.87           H  
ATOM   1750 1HG  LYS A 113      10.091   5.866  -9.517  1.00  2.87           H  
ATOM   1751 2HG  LYS A 113       9.452   4.606  -8.466  1.00  2.87           H  
ATOM   1752 1HD  LYS A 113      10.146   7.392  -7.482  1.00  2.87           H  
ATOM   1753 2HD  LYS A 113       8.530   6.913  -8.041  1.00  2.87           H  
ATOM   1754 1HE  LYS A 113       8.568   5.063  -6.323  1.00  2.87           H  
ATOM   1755 2HE  LYS A 113      10.069   5.768  -5.689  1.00  2.87           H  
ATOM   1756 1HZ  LYS A 113       8.148   6.543  -4.492  1.00  2.87           H  
ATOM   1757 2HZ  LYS A 113       8.865   7.810  -5.291  1.00  2.87           H  
ATOM   1758 3HZ  LYS A 113       7.471   7.147  -5.876  1.00  2.87           H  
ATOM   1759  N   TYR A 114      14.092   3.213  -7.935  1.00  2.83           N  
ATOM   1760  CA  TYR A 114      15.481   3.068  -7.520  1.00  2.83           C  
ATOM   1761  C   TYR A 114      16.032   1.727  -7.951  1.00  2.83           C  
ATOM   1762  O   TYR A 114      17.226   1.603  -8.209  1.00  2.83           O  
ATOM   1763  CB  TYR A 114      15.586   3.270  -6.023  1.00  2.83           C  
ATOM   1764  CG  TYR A 114      15.138   4.651  -5.627  1.00  2.83           C  
ATOM   1765  CD1 TYR A 114      13.809   4.907  -5.342  1.00  2.83           C  
ATOM   1766  CD2 TYR A 114      16.063   5.671  -5.566  1.00  2.83           C  
ATOM   1767  CE1 TYR A 114      13.400   6.180  -5.009  1.00  2.83           C  
ATOM   1768  CE2 TYR A 114      15.658   6.947  -5.236  1.00  2.83           C  
ATOM   1769  CZ  TYR A 114      14.328   7.206  -4.963  1.00  2.83           C  
ATOM   1770  OH  TYR A 114      13.926   8.497  -4.661  1.00  2.83           O  
ATOM   1771  H   TYR A 114      13.403   2.558  -7.565  1.00  2.83           H  
ATOM   1772  HA  TYR A 114      16.075   3.835  -8.013  1.00  2.83           H  
ATOM   1773 1HB  TYR A 114      14.989   2.533  -5.522  1.00  2.83           H  
ATOM   1774 2HB  TYR A 114      16.612   3.138  -5.713  1.00  2.83           H  
ATOM   1775  HD1 TYR A 114      13.077   4.102  -5.394  1.00  2.83           H  
ATOM   1776  HD2 TYR A 114      17.111   5.470  -5.788  1.00  2.83           H  
ATOM   1777  HE1 TYR A 114      12.351   6.380  -4.796  1.00  2.83           H  
ATOM   1778  HE2 TYR A 114      16.386   7.757  -5.196  1.00  2.83           H  
ATOM   1779  HH  TYR A 114      13.019   8.490  -4.277  1.00  2.83           H  
ATOM   1780  N   ARG A 115      15.156   0.732  -8.062  1.00  2.70           N  
ATOM   1781  CA  ARG A 115      15.527  -0.622  -8.473  1.00  2.70           C  
ATOM   1782  C   ARG A 115      16.878  -0.793  -9.226  1.00  2.70           C  
ATOM   1783  O   ARG A 115      17.799  -1.358  -8.634  1.00  2.70           O  
ATOM   1784  CB  ARG A 115      14.375  -1.245  -9.262  1.00  2.70           C  
ATOM   1785  CG  ARG A 115      14.608  -2.645  -9.842  1.00  2.70           C  
ATOM   1786  CD  ARG A 115      13.471  -3.079 -10.692  1.00  2.70           C  
ATOM   1787  NE  ARG A 115      12.240  -3.236  -9.944  1.00  2.70           N  
ATOM   1788  CZ  ARG A 115      11.902  -4.346  -9.263  1.00  2.70           C  
ATOM   1789  NH1 ARG A 115      12.724  -5.373  -9.256  1.00  2.70           N  
ATOM   1790  NH2 ARG A 115      10.748  -4.399  -8.618  1.00  2.70           N  
ATOM   1791  H   ARG A 115      14.182   0.911  -7.787  1.00  2.70           H  
ATOM   1792  HA  ARG A 115      15.609  -1.190  -7.554  1.00  2.70           H  
ATOM   1793 1HB  ARG A 115      13.571  -1.395  -8.535  1.00  2.70           H  
ATOM   1794 2HB  ARG A 115      13.952  -0.586 -10.000  1.00  2.70           H  
ATOM   1795 1HG  ARG A 115      15.513  -2.662 -10.446  1.00  2.70           H  
ATOM   1796 2HG  ARG A 115      14.698  -3.366  -9.052  1.00  2.70           H  
ATOM   1797 1HD  ARG A 115      13.301  -2.335 -11.472  1.00  2.70           H  
ATOM   1798 2HD  ARG A 115      13.714  -4.036 -11.152  1.00  2.70           H  
ATOM   1799  HE  ARG A 115      11.588  -2.463  -9.936  1.00  2.70           H  
ATOM   1800 1HH1 ARG A 115      13.600  -5.321  -9.757  1.00  2.70           H  
ATOM   1801 2HH1 ARG A 115      12.478  -6.218  -8.765  1.00  2.70           H  
ATOM   1802 1HH2 ARG A 115      10.121  -3.605  -8.646  1.00  2.70           H  
ATOM   1803 2HH2 ARG A 115      10.478  -5.242  -8.096  1.00  2.70           H  
ATOM   1804  N   PRO A 116      17.061  -0.350 -10.505  1.00  2.52           N  
ATOM   1805  CA  PRO A 116      18.291  -0.546 -11.268  1.00  2.52           C  
ATOM   1806  C   PRO A 116      19.505   0.173 -10.686  1.00  2.52           C  
ATOM   1807  O   PRO A 116      20.650  -0.205 -10.948  1.00  2.52           O  
ATOM   1808  CB  PRO A 116      17.938   0.055 -12.635  1.00  2.52           C  
ATOM   1809  CG  PRO A 116      16.821   1.043 -12.352  1.00  2.52           C  
ATOM   1810  CD  PRO A 116      16.025   0.420 -11.249  1.00  2.52           C  
ATOM   1811  HA  PRO A 116      18.488  -1.626 -11.358  1.00  2.52           H  
ATOM   1812 1HB  PRO A 116      18.826   0.539 -13.066  1.00  2.52           H  
ATOM   1813 2HB  PRO A 116      17.641  -0.746 -13.330  1.00  2.52           H  
ATOM   1814 1HG  PRO A 116      17.240   2.018 -12.062  1.00  2.52           H  
ATOM   1815 2HG  PRO A 116      16.222   1.213 -13.258  1.00  2.52           H  
ATOM   1816 1HD  PRO A 116      15.555   1.203 -10.650  1.00  2.52           H  
ATOM   1817 2HD  PRO A 116      15.298  -0.248 -11.716  1.00  2.52           H  
ATOM   1818  N   LYS A 117      19.270   1.211  -9.885  1.00  2.35           N  
ATOM   1819  CA  LYS A 117      20.368   1.948  -9.290  1.00  2.35           C  
ATOM   1820  C   LYS A 117      20.882   1.101  -8.155  1.00  2.35           C  
ATOM   1821  O   LYS A 117      22.089   0.992  -7.922  1.00  2.35           O  
ATOM   1822  CB  LYS A 117      19.899   3.313  -8.788  1.00  2.35           C  
ATOM   1823  CG  LYS A 117      19.488   4.266  -9.899  1.00  2.35           C  
ATOM   1824  CD  LYS A 117      18.995   5.602  -9.354  1.00  2.35           C  
ATOM   1825  CE  LYS A 117      18.570   6.530 -10.491  1.00  2.35           C  
ATOM   1826  NZ  LYS A 117      18.039   7.825  -9.991  1.00  2.35           N  
ATOM   1827  H   LYS A 117      18.326   1.484  -9.645  1.00  2.35           H  
ATOM   1828  HA  LYS A 117      21.163   2.078 -10.023  1.00  2.35           H  
ATOM   1829 1HB  LYS A 117      19.061   3.196  -8.107  1.00  2.35           H  
ATOM   1830 2HB  LYS A 117      20.704   3.785  -8.227  1.00  2.35           H  
ATOM   1831 1HG  LYS A 117      20.336   4.437 -10.561  1.00  2.35           H  
ATOM   1832 2HG  LYS A 117      18.685   3.805 -10.476  1.00  2.35           H  
ATOM   1833 1HD  LYS A 117      18.140   5.433  -8.692  1.00  2.35           H  
ATOM   1834 2HD  LYS A 117      19.789   6.079  -8.781  1.00  2.35           H  
ATOM   1835 1HE  LYS A 117      19.430   6.724 -11.130  1.00  2.35           H  
ATOM   1836 2HE  LYS A 117      17.795   6.036 -11.079  1.00  2.35           H  
ATOM   1837 1HZ  LYS A 117      17.770   8.401 -10.774  1.00  2.35           H  
ATOM   1838 2HZ  LYS A 117      17.230   7.655  -9.408  1.00  2.35           H  
ATOM   1839 3HZ  LYS A 117      18.750   8.298  -9.452  1.00  2.35           H  
ATOM   1840  N   PHE A 118      19.941   0.472  -7.458  1.00  2.20           N  
ATOM   1841  CA  PHE A 118      20.289  -0.390  -6.351  1.00  2.20           C  
ATOM   1842  C   PHE A 118      20.984  -1.636  -6.873  1.00  2.20           C  
ATOM   1843  O   PHE A 118      21.980  -2.092  -6.301  1.00  2.20           O  
ATOM   1844  CB  PHE A 118      19.069  -0.763  -5.521  1.00  2.20           C  
ATOM   1845  CG  PHE A 118      18.551   0.371  -4.692  1.00  2.20           C  
ATOM   1846  CD1 PHE A 118      19.248   1.576  -4.594  1.00  2.20           C  
ATOM   1847  CD2 PHE A 118      17.402   0.218  -3.966  1.00  2.20           C  
ATOM   1848  CE1 PHE A 118      18.775   2.599  -3.794  1.00  2.20           C  
ATOM   1849  CE2 PHE A 118      16.933   1.221  -3.163  1.00  2.20           C  
ATOM   1850  CZ  PHE A 118      17.612   2.421  -3.074  1.00  2.20           C  
ATOM   1851  H   PHE A 118      18.963   0.618  -7.717  1.00  2.20           H  
ATOM   1852  HA  PHE A 118      20.985   0.145  -5.706  1.00  2.20           H  
ATOM   1853 1HB  PHE A 118      18.269  -1.090  -6.179  1.00  2.20           H  
ATOM   1854 2HB  PHE A 118      19.306  -1.593  -4.863  1.00  2.20           H  
ATOM   1855  HD1 PHE A 118      20.173   1.707  -5.157  1.00  2.20           H  
ATOM   1856  HD2 PHE A 118      16.867  -0.720  -4.025  1.00  2.20           H  
ATOM   1857  HE1 PHE A 118      19.322   3.537  -3.728  1.00  2.20           H  
ATOM   1858  HE2 PHE A 118      16.029   1.061  -2.593  1.00  2.20           H  
ATOM   1859  HZ  PHE A 118      17.228   3.220  -2.432  1.00  2.20           H  
ATOM   1860  N   GLU A 119      20.503  -2.188  -7.982  1.00  2.10           N  
ATOM   1861  CA  GLU A 119      21.218  -3.346  -8.475  1.00  2.10           C  
ATOM   1862  C   GLU A 119      22.640  -2.942  -8.862  1.00  2.10           C  
ATOM   1863  O   GLU A 119      23.594  -3.601  -8.468  1.00  2.10           O  
ATOM   1864  CB  GLU A 119      20.512  -3.999  -9.666  1.00  2.10           C  
ATOM   1865  CG  GLU A 119      19.225  -4.745  -9.323  1.00  2.10           C  
ATOM   1866  CD  GLU A 119      18.615  -5.424 -10.519  1.00  2.10           C  
ATOM   1867  OE1 GLU A 119      18.907  -5.049 -11.626  1.00  2.10           O  
ATOM   1868  OE2 GLU A 119      17.906  -6.377 -10.319  1.00  2.10           O  
ATOM   1869  H   GLU A 119      19.664  -1.823  -8.435  1.00  2.10           H  
ATOM   1870  HA  GLU A 119      21.277  -4.084  -7.674  1.00  2.10           H  
ATOM   1871 1HB  GLU A 119      20.267  -3.232 -10.403  1.00  2.10           H  
ATOM   1872 2HB  GLU A 119      21.192  -4.707 -10.144  1.00  2.10           H  
ATOM   1873 1HG  GLU A 119      19.439  -5.494  -8.561  1.00  2.10           H  
ATOM   1874 2HG  GLU A 119      18.509  -4.036  -8.906  1.00  2.10           H  
ATOM   1875  N   ALA A 120      22.804  -1.785  -9.515  1.00  2.09           N  
ATOM   1876  CA  ALA A 120      24.133  -1.304  -9.893  1.00  2.09           C  
ATOM   1877  C   ALA A 120      25.061  -1.048  -8.692  1.00  2.09           C  
ATOM   1878  O   ALA A 120      26.270  -1.276  -8.782  1.00  2.09           O  
ATOM   1879  CB  ALA A 120      23.994  -0.020 -10.691  1.00  2.09           C  
ATOM   1880  H   ALA A 120      21.991  -1.247  -9.819  1.00  2.09           H  
ATOM   1881  HA  ALA A 120      24.595  -2.067 -10.516  1.00  2.09           H  
ATOM   1882 1HB  ALA A 120      24.977   0.318 -11.010  1.00  2.09           H  
ATOM   1883 2HB  ALA A 120      23.367  -0.203 -11.563  1.00  2.09           H  
ATOM   1884 3HB  ALA A 120      23.531   0.741 -10.068  1.00  2.09           H  
ATOM   1885  N   LYS A 121      24.501  -0.549  -7.582  1.00  2.20           N  
ATOM   1886  CA  LYS A 121      25.275  -0.219  -6.381  1.00  2.20           C  
ATOM   1887  C   LYS A 121      25.535  -1.389  -5.430  1.00  2.20           C  
ATOM   1888  O   LYS A 121      26.613  -1.488  -4.835  1.00  2.20           O  
ATOM   1889  CB  LYS A 121      24.575   0.866  -5.574  1.00  2.20           C  
ATOM   1890  CG  LYS A 121      25.353   1.272  -4.336  1.00  2.20           C  
ATOM   1891  CD  LYS A 121      24.693   2.393  -3.580  1.00  2.20           C  
ATOM   1892  CE  LYS A 121      25.514   2.742  -2.346  1.00  2.20           C  
ATOM   1893  NZ  LYS A 121      24.815   3.674  -1.460  1.00  2.20           N  
ATOM   1894  H   LYS A 121      23.503  -0.347  -7.587  1.00  2.20           H  
ATOM   1895  HA  LYS A 121      26.242   0.160  -6.706  1.00  2.20           H  
ATOM   1896 1HB  LYS A 121      24.416   1.745  -6.198  1.00  2.20           H  
ATOM   1897 2HB  LYS A 121      23.592   0.506  -5.260  1.00  2.20           H  
ATOM   1898 1HG  LYS A 121      25.435   0.407  -3.674  1.00  2.20           H  
ATOM   1899 2HG  LYS A 121      26.356   1.580  -4.625  1.00  2.20           H  
ATOM   1900 1HD  LYS A 121      24.630   3.272  -4.222  1.00  2.20           H  
ATOM   1901 2HD  LYS A 121      23.691   2.115  -3.295  1.00  2.20           H  
ATOM   1902 1HE  LYS A 121      25.744   1.832  -1.792  1.00  2.20           H  
ATOM   1903 2HE  LYS A 121      26.446   3.203  -2.669  1.00  2.20           H  
ATOM   1904 1HZ  LYS A 121      25.428   3.889  -0.645  1.00  2.20           H  
ATOM   1905 2HZ  LYS A 121      24.600   4.528  -1.944  1.00  2.20           H  
ATOM   1906 3HZ  LYS A 121      23.945   3.209  -1.148  1.00  2.20           H  
ATOM   1907  N   TYR A 122      24.524  -2.228  -5.229  1.00  2.45           N  
ATOM   1908  CA  TYR A 122      24.583  -3.308  -4.257  1.00  2.45           C  
ATOM   1909  C   TYR A 122      24.736  -4.679  -4.904  1.00  2.45           C  
ATOM   1910  O   TYR A 122      25.393  -5.567  -4.353  1.00  2.45           O  
ATOM   1911  CB  TYR A 122      23.310  -3.297  -3.414  1.00  2.45           C  
ATOM   1912  CG  TYR A 122      23.089  -1.994  -2.670  1.00  2.45           C  
ATOM   1913  CD1 TYR A 122      22.066  -1.135  -3.026  1.00  2.45           C  
ATOM   1914  CD2 TYR A 122      23.923  -1.666  -1.665  1.00  2.45           C  
ATOM   1915  CE1 TYR A 122      21.888   0.059  -2.347  1.00  2.45           C  
ATOM   1916  CE2 TYR A 122      23.772  -0.477  -0.965  1.00  2.45           C  
ATOM   1917  CZ  TYR A 122      22.755   0.392  -1.303  1.00  2.45           C  
ATOM   1918  OH  TYR A 122      22.602   1.602  -0.614  1.00  2.45           O  
ATOM   1919  H   TYR A 122      23.669  -2.101  -5.751  1.00  2.45           H  
ATOM   1920  HA  TYR A 122      25.444  -3.148  -3.609  1.00  2.45           H  
ATOM   1921 1HB  TYR A 122      22.443  -3.481  -4.054  1.00  2.45           H  
ATOM   1922 2HB  TYR A 122      23.359  -4.105  -2.690  1.00  2.45           H  
ATOM   1923  HD1 TYR A 122      21.408  -1.404  -3.836  1.00  2.45           H  
ATOM   1924  HD2 TYR A 122      24.709  -2.359  -1.425  1.00  2.45           H  
ATOM   1925  HE1 TYR A 122      21.086   0.732  -2.628  1.00  2.45           H  
ATOM   1926  HE2 TYR A 122      24.455  -0.226  -0.154  1.00  2.45           H  
ATOM   1927  HH  TYR A 122      23.027   1.534   0.251  1.00  2.45           H  
ATOM   1928  N   GLY A 123      24.143  -4.871  -6.070  1.00  2.86           N  
ATOM   1929  CA  GLY A 123      24.222  -6.177  -6.689  1.00  2.86           C  
ATOM   1930  C   GLY A 123      25.559  -6.311  -7.384  1.00  2.86           C  
ATOM   1931  O   GLY A 123      26.389  -5.404  -7.328  1.00  2.86           O  
ATOM   1932  H   GLY A 123      23.627  -4.121  -6.536  1.00  2.86           H  
ATOM   1933 1HA  GLY A 123      24.095  -6.961  -5.942  1.00  2.86           H  
ATOM   1934 2HA  GLY A 123      23.425  -6.272  -7.423  1.00  2.86           H  
ATOM   1935  N   THR A 124      25.789  -7.430  -8.039  1.00  3.35           N  
ATOM   1936  CA  THR A 124      27.050  -7.587  -8.742  1.00  3.35           C  
ATOM   1937  C   THR A 124      26.881  -7.002 -10.132  1.00  3.35           C  
ATOM   1938  O   THR A 124      25.996  -7.411 -10.873  1.00  3.35           O  
ATOM   1939  CB  THR A 124      27.502  -9.056  -8.779  1.00  3.35           C  
ATOM   1940  OG1 THR A 124      27.706  -9.519  -7.424  1.00  3.35           O  
ATOM   1941  CG2 THR A 124      28.803  -9.186  -9.566  1.00  3.35           C  
ATOM   1942  H   THR A 124      25.084  -8.154  -8.065  1.00  3.35           H  
ATOM   1943  HA  THR A 124      27.821  -7.015  -8.224  1.00  3.35           H  
ATOM   1944  HB  THR A 124      26.729  -9.664  -9.252  1.00  3.35           H  
ATOM   1945  HG1 THR A 124      28.400  -8.982  -7.023  1.00  3.35           H  
ATOM   1946 1HG2 THR A 124      29.117 -10.229  -9.582  1.00  3.35           H  
ATOM   1947 2HG2 THR A 124      28.656  -8.846 -10.581  1.00  3.35           H  
ATOM   1948 3HG2 THR A 124      29.574  -8.582  -9.091  1.00  3.35           H  
ATOM   1949  N   ILE A 125      27.773  -6.104 -10.523  1.00  3.79           N  
ATOM   1950  CA  ILE A 125      27.656  -5.361 -11.786  1.00  3.79           C  
ATOM   1951  C   ILE A 125      27.570  -6.184 -13.085  1.00  3.79           C  
ATOM   1952  O   ILE A 125      27.344  -5.625 -14.159  1.00  3.79           O  
ATOM   1953  CB  ILE A 125      28.798  -4.345 -11.876  1.00  3.79           C  
ATOM   1954  CG1 ILE A 125      30.148  -5.075 -11.892  1.00  3.79           C  
ATOM   1955  CG2 ILE A 125      28.702  -3.376 -10.691  1.00  3.79           C  
ATOM   1956  CD1 ILE A 125      31.318  -4.173 -12.196  1.00  3.79           C  
ATOM   1957  H   ILE A 125      28.512  -5.855  -9.880  1.00  3.79           H  
ATOM   1958  HA  ILE A 125      26.735  -4.781 -11.720  1.00  3.79           H  
ATOM   1959  HB  ILE A 125      28.714  -3.787 -12.808  1.00  3.79           H  
ATOM   1960 1HG1 ILE A 125      30.309  -5.535 -10.919  1.00  3.79           H  
ATOM   1961 2HG1 ILE A 125      30.118  -5.860 -12.646  1.00  3.79           H  
ATOM   1962 1HG2 ILE A 125      29.503  -2.641 -10.752  1.00  3.79           H  
ATOM   1963 2HG2 ILE A 125      27.735  -2.862 -10.710  1.00  3.79           H  
ATOM   1964 3HG2 ILE A 125      28.790  -3.932  -9.756  1.00  3.79           H  
ATOM   1965 1HD1 ILE A 125      32.239  -4.758 -12.190  1.00  3.79           H  
ATOM   1966 2HD1 ILE A 125      31.182  -3.722 -13.179  1.00  3.79           H  
ATOM   1967 3HD1 ILE A 125      31.381  -3.391 -11.442  1.00  3.79           H  
ATOM   1968  N   SER A 126      27.760  -7.495 -12.994  1.00  4.04           N  
ATOM   1969  CA  SER A 126      27.653  -8.396 -14.132  1.00  4.04           C  
ATOM   1970  C   SER A 126      26.184  -8.702 -14.503  1.00  4.04           C  
ATOM   1971  O   SER A 126      25.920  -9.282 -15.559  1.00  4.04           O  
ATOM   1972  CB  SER A 126      28.367  -9.695 -13.827  1.00  4.04           C  
ATOM   1973  OG  SER A 126      27.706 -10.399 -12.814  1.00  4.04           O  
ATOM   1974  H   SER A 126      27.947  -7.879 -12.084  1.00  4.04           H  
ATOM   1975  HA  SER A 126      28.129  -7.922 -14.990  1.00  4.04           H  
ATOM   1976 1HB  SER A 126      28.403 -10.304 -14.729  1.00  4.04           H  
ATOM   1977 2HB  SER A 126      29.394  -9.490 -13.526  1.00  4.04           H  
ATOM   1978  HG  SER A 126      26.768 -10.350 -13.034  1.00  4.04           H  
ATOM   1979  N   GLY A 127      25.233  -8.323 -13.638  1.00  4.03           N  
ATOM   1980  CA  GLY A 127      23.812  -8.601 -13.890  1.00  4.03           C  
ATOM   1981  C   GLY A 127      22.890  -8.048 -12.793  1.00  4.03           C  
ATOM   1982  O   GLY A 127      23.306  -7.242 -11.967  1.00  4.03           O  
ATOM   1983  H   GLY A 127      25.503  -7.853 -12.772  1.00  4.03           H  
ATOM   1984 1HA  GLY A 127      23.530  -8.172 -14.851  1.00  4.03           H  
ATOM   1985 2HA  GLY A 127      23.670  -9.678 -13.970  1.00  4.03           H  
ATOM   1986  N   GLY A 128      21.615  -8.434 -12.817  1.00  3.79           N  
ATOM   1987  CA  GLY A 128      20.669  -7.927 -11.817  1.00  3.79           C  
ATOM   1988  C   GLY A 128      20.604  -8.858 -10.613  1.00  3.79           C  
ATOM   1989  O   GLY A 128      21.457  -9.739 -10.465  1.00  3.79           O  
ATOM   1990  H   GLY A 128      21.299  -9.089 -13.517  1.00  3.79           H  
ATOM   1991 1HA  GLY A 128      20.975  -6.931 -11.493  1.00  3.79           H  
ATOM   1992 2HA  GLY A 128      19.677  -7.825 -12.256  1.00  3.79           H  
ATOM   1993  N   CYS A 129      19.594  -8.676  -9.770  1.00  3.46           N  
ATOM   1994  CA  CYS A 129      19.440  -9.499  -8.576  1.00  3.46           C  
ATOM   1995  C   CYS A 129      18.143 -10.293  -8.634  1.00  3.46           C  
ATOM   1996  O   CYS A 129      17.067  -9.739  -8.410  1.00  3.46           O  
ATOM   1997  OXT CYS A 129      18.151 -11.377  -9.211  1.00  3.46           O  
ATOM   1998  CB  CYS A 129      19.443  -8.643  -7.320  1.00  3.46           C  
ATOM   1999  SG  CYS A 129      20.964  -7.712  -7.001  1.00  3.46           S  
ATOM   2000  H   CYS A 129      18.922  -7.922  -9.956  1.00  3.46           H  
ATOM   2001  HA  CYS A 129      20.273 -10.200  -8.519  1.00  3.46           H  
ATOM   2002 1HB  CYS A 129      18.637  -7.920  -7.411  1.00  3.46           H  
ATOM   2003 2HB  CYS A 129      19.242  -9.276  -6.462  1.00  3.46           H  
TER    2004
ENDMDL

REMARK ID 697304 MODEL 4 CSP10
PFRMAT TS
TARGET CSP10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.312   0.957  -4.448  1.00 14.40           N  
ATOM      2  CA  MET A   1       1.020   0.488  -3.262  1.00 14.40           C  
ATOM      3  C   MET A   1       1.742   1.596  -2.494  1.00 14.40           C  
ATOM      4  O   MET A   1       2.041   1.423  -1.305  1.00 14.40           O  
ATOM      5  CB  MET A   1       2.017  -0.600  -3.646  1.00 14.40           C  
ATOM      6  CG  MET A   1       1.384  -1.894  -4.147  1.00 14.40           C  
ATOM      7  SD  MET A   1       0.322  -2.685  -2.910  1.00 14.40           S  
ATOM      8  CE  MET A   1       1.548  -3.238  -1.724  1.00 14.40           C  
ATOM      9 1H   MET A   1      -0.305   0.225  -4.775  1.00 14.40           H  
ATOM     10 2H   MET A   1      -0.232   1.776  -4.219  1.00 14.40           H  
ATOM     11 3H   MET A   1       0.979   1.176  -5.176  1.00 14.40           H  
ATOM     12  HA  MET A   1       0.284   0.053  -2.585  1.00 14.40           H  
ATOM     13 1HB  MET A   1       2.678  -0.226  -4.425  1.00 14.40           H  
ATOM     14 2HB  MET A   1       2.637  -0.844  -2.782  1.00 14.40           H  
ATOM     15 1HG  MET A   1       0.784  -1.683  -5.031  1.00 14.40           H  
ATOM     16 2HG  MET A   1       2.168  -2.597  -4.428  1.00 14.40           H  
ATOM     17 1HE  MET A   1       1.052  -3.758  -0.906  1.00 14.40           H  
ATOM     18 2HE  MET A   1       2.244  -3.920  -2.213  1.00 14.40           H  
ATOM     19 3HE  MET A   1       2.093  -2.378  -1.333  1.00 14.40           H  
ATOM     20  N   GLN A   2       2.016   2.742  -3.128  1.00 14.06           N  
ATOM     21  CA  GLN A   2       2.756   3.790  -2.416  1.00 14.06           C  
ATOM     22  C   GLN A   2       2.018   4.314  -1.190  1.00 14.06           C  
ATOM     23  O   GLN A   2       2.629   4.546  -0.149  1.00 14.06           O  
ATOM     24  CB  GLN A   2       3.069   4.959  -3.345  1.00 14.06           C  
ATOM     25  CG  GLN A   2       4.095   4.648  -4.430  1.00 14.06           C  
ATOM     26  CD  GLN A   2       4.315   5.822  -5.378  1.00 14.06           C  
ATOM     27  OE1 GLN A   2       3.427   6.659  -5.568  1.00 14.06           O  
ATOM     28  NE2 GLN A   2       5.500   5.887  -5.975  1.00 14.06           N  
ATOM     29  H   GLN A   2       1.767   2.905  -4.092  1.00 14.06           H  
ATOM     30  HA  GLN A   2       3.703   3.362  -2.074  1.00 14.06           H  
ATOM     31 1HB  GLN A   2       2.152   5.293  -3.831  1.00 14.06           H  
ATOM     32 2HB  GLN A   2       3.446   5.796  -2.758  1.00 14.06           H  
ATOM     33 1HG  GLN A   2       5.047   4.410  -3.954  1.00 14.06           H  
ATOM     34 2HG  GLN A   2       3.746   3.799  -5.013  1.00 14.06           H  
ATOM     35 1HE2 GLN A   2       5.702   6.636  -6.606  1.00 14.06           H  
ATOM     36 2HE2 GLN A   2       6.192   5.188  -5.792  1.00 14.06           H  
ATOM     37  N   CYS A   3       0.695   4.454  -1.291  1.00 13.66           N  
ATOM     38  CA  CYS A   3      -0.069   4.954  -0.157  1.00 13.66           C  
ATOM     39  C   CYS A   3       0.026   3.985   1.010  1.00 13.66           C  
ATOM     40  O   CYS A   3       0.126   4.404   2.162  1.00 13.66           O  
ATOM     41  CB  CYS A   3      -1.529   5.152  -0.536  1.00 13.66           C  
ATOM     42  SG  CYS A   3      -1.796   6.512  -1.697  1.00 13.66           S  
ATOM     43  H   CYS A   3       0.232   4.246  -2.159  1.00 13.66           H  
ATOM     44  HA  CYS A   3       0.348   5.913   0.149  1.00 13.66           H  
ATOM     45 1HB  CYS A   3      -1.918   4.239  -0.985  1.00 13.66           H  
ATOM     46 2HB  CYS A   3      -2.114   5.351   0.361  1.00 13.66           H  
ATOM     47  HG  CYS A   3      -3.118   6.377  -1.773  1.00 13.66           H  
ATOM     48  N   LEU A   4       0.020   2.684   0.709  1.00 13.26           N  
ATOM     49  CA  LEU A   4       0.120   1.675   1.749  1.00 13.26           C  
ATOM     50  C   LEU A   4       1.479   1.763   2.398  1.00 13.26           C  
ATOM     51  O   LEU A   4       1.593   1.668   3.618  1.00 13.26           O  
ATOM     52  CB  LEU A   4      -0.107   0.263   1.220  1.00 13.26           C  
ATOM     53  CG  LEU A   4      -0.021  -0.821   2.304  1.00 13.26           C  
ATOM     54  CD1 LEU A   4      -1.067  -0.536   3.390  1.00 13.26           C  
ATOM     55  CD2 LEU A   4      -0.241  -2.179   1.673  1.00 13.26           C  
ATOM     56  H   LEU A   4      -0.042   2.400  -0.254  1.00 13.26           H  
ATOM     57  HA  LEU A   4      -0.635   1.880   2.504  1.00 13.26           H  
ATOM     58 1HB  LEU A   4      -1.092   0.211   0.762  1.00 13.26           H  
ATOM     59 2HB  LEU A   4       0.645   0.044   0.461  1.00 13.26           H  
ATOM     60  HG  LEU A   4       0.966  -0.794   2.767  1.00 13.26           H  
ATOM     61 1HD1 LEU A   4      -1.001  -1.295   4.168  1.00 13.26           H  
ATOM     62 2HD1 LEU A   4      -0.880   0.442   3.825  1.00 13.26           H  
ATOM     63 3HD1 LEU A   4      -2.063  -0.552   2.951  1.00 13.26           H  
ATOM     64 1HD2 LEU A   4      -0.173  -2.953   2.436  1.00 13.26           H  
ATOM     65 2HD2 LEU A   4      -1.226  -2.211   1.207  1.00 13.26           H  
ATOM     66 3HD2 LEU A   4       0.521  -2.343   0.922  1.00 13.26           H  
ATOM     67  N   SER A   5       2.526   1.932   1.587  1.00 12.90           N  
ATOM     68  CA  SER A   5       3.866   2.009   2.142  1.00 12.90           C  
ATOM     69  C   SER A   5       3.929   3.163   3.131  1.00 12.90           C  
ATOM     70  O   SER A   5       4.479   3.017   4.222  1.00 12.90           O  
ATOM     71  CB  SER A   5       4.890   2.207   1.042  1.00 12.90           C  
ATOM     72  OG  SER A   5       4.940   1.086   0.198  1.00 12.90           O  
ATOM     73  H   SER A   5       2.386   1.987   0.577  1.00 12.90           H  
ATOM     74  HA  SER A   5       4.082   1.081   2.672  1.00 12.90           H  
ATOM     75 1HB  SER A   5       4.635   3.090   0.463  1.00 12.90           H  
ATOM     76 2HB  SER A   5       5.868   2.378   1.486  1.00 12.90           H  
ATOM     77  HG  SER A   5       4.048   1.000  -0.176  1.00 12.90           H  
ATOM     78  N   VAL A   6       3.298   4.290   2.790  1.00 12.62           N  
ATOM     79  CA  VAL A   6       3.275   5.418   3.706  1.00 12.62           C  
ATOM     80  C   VAL A   6       2.539   5.055   4.986  1.00 12.62           C  
ATOM     81  O   VAL A   6       3.040   5.302   6.082  1.00 12.62           O  
ATOM     82  CB  VAL A   6       2.604   6.638   3.070  1.00 12.62           C  
ATOM     83  CG1 VAL A   6       2.412   7.721   4.125  1.00 12.62           C  
ATOM     84  CG2 VAL A   6       3.467   7.143   1.932  1.00 12.62           C  
ATOM     85  H   VAL A   6       2.863   4.364   1.867  1.00 12.62           H  
ATOM     86  HA  VAL A   6       4.302   5.679   3.956  1.00 12.62           H  
ATOM     87  HB  VAL A   6       1.625   6.358   2.691  1.00 12.62           H  
ATOM     88 1HG1 VAL A   6       1.929   8.586   3.676  1.00 12.62           H  
ATOM     89 2HG1 VAL A   6       1.786   7.334   4.932  1.00 12.62           H  
ATOM     90 3HG1 VAL A   6       3.382   8.013   4.526  1.00 12.62           H  
ATOM     91 1HG2 VAL A   6       2.993   8.007   1.470  1.00 12.62           H  
ATOM     92 2HG2 VAL A   6       4.445   7.425   2.318  1.00 12.62           H  
ATOM     93 3HG2 VAL A   6       3.586   6.359   1.193  1.00 12.62           H  
ATOM     94  N   VAL A   7       1.381   4.410   4.867  1.00 12.40           N  
ATOM     95  CA  VAL A   7       0.627   4.031   6.054  1.00 12.40           C  
ATOM     96  C   VAL A   7       1.429   3.119   6.962  1.00 12.40           C  
ATOM     97  O   VAL A   7       1.447   3.312   8.182  1.00 12.40           O  
ATOM     98  CB  VAL A   7      -0.674   3.318   5.663  1.00 12.40           C  
ATOM     99  CG1 VAL A   7      -1.325   2.712   6.896  1.00 12.40           C  
ATOM    100  CG2 VAL A   7      -1.616   4.315   5.018  1.00 12.40           C  
ATOM    101  H   VAL A   7       1.003   4.216   3.938  1.00 12.40           H  
ATOM    102  HA  VAL A   7       0.377   4.938   6.602  1.00 12.40           H  
ATOM    103  HB  VAL A   7      -0.448   2.518   4.969  1.00 12.40           H  
ATOM    104 1HG1 VAL A   7      -2.243   2.204   6.608  1.00 12.40           H  
ATOM    105 2HG1 VAL A   7      -0.641   1.994   7.352  1.00 12.40           H  
ATOM    106 3HG1 VAL A   7      -1.554   3.501   7.611  1.00 12.40           H  
ATOM    107 1HG2 VAL A   7      -2.537   3.811   4.730  1.00 12.40           H  
ATOM    108 2HG2 VAL A   7      -1.840   5.110   5.728  1.00 12.40           H  
ATOM    109 3HG2 VAL A   7      -1.152   4.742   4.144  1.00 12.40           H  
ATOM    110  N   VAL A   8       2.104   2.139   6.373  1.00 12.23           N  
ATOM    111  CA  VAL A   8       2.915   1.224   7.146  1.00 12.23           C  
ATOM    112  C   VAL A   8       4.061   1.946   7.828  1.00 12.23           C  
ATOM    113  O   VAL A   8       4.295   1.735   9.016  1.00 12.23           O  
ATOM    114  CB  VAL A   8       3.468   0.107   6.258  1.00 12.23           C  
ATOM    115  CG1 VAL A   8       4.489  -0.714   7.049  1.00 12.23           C  
ATOM    116  CG2 VAL A   8       2.303  -0.779   5.780  1.00 12.23           C  
ATOM    117  H   VAL A   8       2.041   2.031   5.362  1.00 12.23           H  
ATOM    118  HA  VAL A   8       2.285   0.773   7.910  1.00 12.23           H  
ATOM    119  HB  VAL A   8       3.976   0.548   5.395  1.00 12.23           H  
ATOM    120 1HG1 VAL A   8       4.889  -1.504   6.417  1.00 12.23           H  
ATOM    121 2HG1 VAL A   8       5.301  -0.063   7.372  1.00 12.23           H  
ATOM    122 3HG1 VAL A   8       4.008  -1.154   7.922  1.00 12.23           H  
ATOM    123 1HG2 VAL A   8       2.685  -1.571   5.138  1.00 12.23           H  
ATOM    124 2HG2 VAL A   8       1.802  -1.216   6.642  1.00 12.23           H  
ATOM    125 3HG2 VAL A   8       1.594  -0.177   5.223  1.00 12.23           H  
ATOM    126  N   LEU A   9       4.759   2.821   7.110  1.00 12.06           N  
ATOM    127  CA  LEU A   9       5.865   3.533   7.724  1.00 12.06           C  
ATOM    128  C   LEU A   9       5.380   4.411   8.866  1.00 12.06           C  
ATOM    129  O   LEU A   9       6.004   4.452   9.928  1.00 12.06           O  
ATOM    130  CB  LEU A   9       6.575   4.371   6.671  1.00 12.06           C  
ATOM    131  CG  LEU A   9       7.343   3.559   5.620  1.00 12.06           C  
ATOM    132  CD1 LEU A   9       7.815   4.490   4.517  1.00 12.06           C  
ATOM    133  CD2 LEU A   9       8.507   2.848   6.289  1.00 12.06           C  
ATOM    134  H   LEU A   9       4.537   2.978   6.125  1.00 12.06           H  
ATOM    135  HA  LEU A   9       6.563   2.805   8.123  1.00 12.06           H  
ATOM    136 1HB  LEU A   9       5.825   4.967   6.147  1.00 12.06           H  
ATOM    137 2HB  LEU A   9       7.273   5.044   7.165  1.00 12.06           H  
ATOM    138  HG  LEU A   9       6.688   2.816   5.181  1.00 12.06           H  
ATOM    139 1HD1 LEU A   9       8.351   3.917   3.762  1.00 12.06           H  
ATOM    140 2HD1 LEU A   9       6.947   4.970   4.061  1.00 12.06           H  
ATOM    141 3HD1 LEU A   9       8.475   5.247   4.936  1.00 12.06           H  
ATOM    142 1HD2 LEU A   9       9.050   2.263   5.546  1.00 12.06           H  
ATOM    143 2HD2 LEU A   9       9.177   3.582   6.735  1.00 12.06           H  
ATOM    144 3HD2 LEU A   9       8.128   2.189   7.059  1.00 12.06           H  
ATOM    145  N   VAL A  10       4.231   5.062   8.691  1.00 11.84           N  
ATOM    146  CA  VAL A  10       3.703   5.888   9.762  1.00 11.84           C  
ATOM    147  C   VAL A  10       3.376   5.029  10.968  1.00 11.84           C  
ATOM    148  O   VAL A  10       3.703   5.397  12.098  1.00 11.84           O  
ATOM    149  CB  VAL A  10       2.452   6.659   9.313  1.00 11.84           C  
ATOM    150  CG1 VAL A  10       1.803   7.325  10.522  1.00 11.84           C  
ATOM    151  CG2 VAL A  10       2.849   7.729   8.288  1.00 11.84           C  
ATOM    152  H   VAL A  10       3.738   5.008   7.800  1.00 11.84           H  
ATOM    153  HA  VAL A  10       4.464   6.613  10.046  1.00 11.84           H  
ATOM    154  HB  VAL A  10       1.736   5.962   8.868  1.00 11.84           H  
ATOM    155 1HG1 VAL A  10       0.914   7.868  10.203  1.00 11.84           H  
ATOM    156 2HG1 VAL A  10       1.521   6.561  11.247  1.00 11.84           H  
ATOM    157 3HG1 VAL A  10       2.508   8.019  10.979  1.00 11.84           H  
ATOM    158 1HG2 VAL A  10       1.962   8.273   7.968  1.00 11.84           H  
ATOM    159 2HG2 VAL A  10       3.556   8.421   8.744  1.00 11.84           H  
ATOM    160 3HG2 VAL A  10       3.312   7.264   7.431  1.00 11.84           H  
ATOM    161  N   ALA A  11       2.741   3.876  10.732  1.00 11.53           N  
ATOM    162  CA  ALA A  11       2.410   2.974  11.819  1.00 11.53           C  
ATOM    163  C   ALA A  11       3.666   2.495  12.540  1.00 11.53           C  
ATOM    164  O   ALA A  11       3.694   2.446  13.773  1.00 11.53           O  
ATOM    165  CB  ALA A  11       1.654   1.777  11.272  1.00 11.53           C  
ATOM    166  H   ALA A  11       2.471   3.628   9.781  1.00 11.53           H  
ATOM    167  HA  ALA A  11       1.784   3.506  12.527  1.00 11.53           H  
ATOM    168 1HB  ALA A  11       1.386   1.112  12.089  1.00 11.53           H  
ATOM    169 2HB  ALA A  11       0.751   2.122  10.766  1.00 11.53           H  
ATOM    170 3HB  ALA A  11       2.283   1.246  10.562  1.00 11.53           H  
ATOM    171  N   LEU A  12       4.737   2.207  11.804  1.00 11.15           N  
ATOM    172  CA  LEU A  12       5.960   1.744  12.445  1.00 11.15           C  
ATOM    173  C   LEU A  12       6.530   2.826  13.352  1.00 11.15           C  
ATOM    174  O   LEU A  12       6.986   2.540  14.467  1.00 11.15           O  
ATOM    175  CB  LEU A  12       6.982   1.331  11.381  1.00 11.15           C  
ATOM    176  CG  LEU A  12       6.623   0.058  10.588  1.00 11.15           C  
ATOM    177  CD1 LEU A  12       7.602  -0.112   9.444  1.00 11.15           C  
ATOM    178  CD2 LEU A  12       6.650  -1.132  11.515  1.00 11.15           C  
ATOM    179  H   LEU A  12       4.683   2.259  10.786  1.00 11.15           H  
ATOM    180  HA  LEU A  12       5.721   0.875  13.056  1.00 11.15           H  
ATOM    181 1HB  LEU A  12       7.079   2.147  10.666  1.00 11.15           H  
ATOM    182 2HB  LEU A  12       7.945   1.175  11.858  1.00 11.15           H  
ATOM    183  HG  LEU A  12       5.634   0.152  10.177  1.00 11.15           H  
ATOM    184 1HD1 LEU A  12       7.347  -1.005   8.874  1.00 11.15           H  
ATOM    185 2HD1 LEU A  12       7.544   0.752   8.801  1.00 11.15           H  
ATOM    186 3HD1 LEU A  12       8.610  -0.208   9.838  1.00 11.15           H  
ATOM    187 1HD2 LEU A  12       6.389  -2.032  10.957  1.00 11.15           H  
ATOM    188 2HD2 LEU A  12       7.649  -1.243  11.938  1.00 11.15           H  
ATOM    189 3HD2 LEU A  12       5.929  -0.981  12.319  1.00 11.15           H  
ATOM    190  N   VAL A  13       6.458   4.076  12.894  1.00 10.70           N  
ATOM    191  CA  VAL A  13       6.929   5.200  13.681  1.00 10.70           C  
ATOM    192  C   VAL A  13       6.066   5.389  14.915  1.00 10.70           C  
ATOM    193  O   VAL A  13       6.587   5.596  16.015  1.00 10.70           O  
ATOM    194  CB  VAL A  13       6.934   6.491  12.847  1.00 10.70           C  
ATOM    195  CG1 VAL A  13       7.233   7.683  13.745  1.00 10.70           C  
ATOM    196  CG2 VAL A  13       7.992   6.380  11.759  1.00 10.70           C  
ATOM    197  H   VAL A  13       6.086   4.244  11.956  1.00 10.70           H  
ATOM    198  HA  VAL A  13       7.950   4.993  13.997  1.00 10.70           H  
ATOM    199  HB  VAL A  13       5.952   6.635  12.396  1.00 10.70           H  
ATOM    200 1HG1 VAL A  13       7.230   8.594  13.151  1.00 10.70           H  
ATOM    201 2HG1 VAL A  13       6.467   7.752  14.520  1.00 10.70           H  
ATOM    202 3HG1 VAL A  13       8.209   7.553  14.210  1.00 10.70           H  
ATOM    203 1HG2 VAL A  13       7.993   7.290  11.160  1.00 10.70           H  
ATOM    204 2HG2 VAL A  13       8.970   6.243  12.216  1.00 10.70           H  
ATOM    205 3HG2 VAL A  13       7.774   5.534  11.125  1.00 10.70           H  
ATOM    206  N   ALA A  14       4.745   5.317  14.748  1.00 10.20           N  
ATOM    207  CA  ALA A  14       3.821   5.476  15.860  1.00 10.20           C  
ATOM    208  C   ALA A  14       4.062   4.431  16.945  1.00 10.20           C  
ATOM    209  O   ALA A  14       4.032   4.731  18.145  1.00 10.20           O  
ATOM    210  CB  ALA A  14       2.399   5.379  15.357  1.00 10.20           C  
ATOM    211  H   ALA A  14       4.368   5.155  13.811  1.00 10.20           H  
ATOM    212  HA  ALA A  14       3.988   6.464  16.296  1.00 10.20           H  
ATOM    213 1HB  ALA A  14       1.707   5.525  16.182  1.00 10.20           H  
ATOM    214 2HB  ALA A  14       2.232   6.141  14.595  1.00 10.20           H  
ATOM    215 3HB  ALA A  14       2.244   4.393  14.921  1.00 10.20           H  
ATOM    216  N   VAL A  15       4.339   3.194  16.527  1.00  9.63           N  
ATOM    217  CA  VAL A  15       4.597   2.147  17.498  1.00  9.63           C  
ATOM    218  C   VAL A  15       5.908   2.382  18.215  1.00  9.63           C  
ATOM    219  O   VAL A  15       5.962   2.312  19.446  1.00  9.63           O  
ATOM    220  CB  VAL A  15       4.620   0.768  16.833  1.00  9.63           C  
ATOM    221  CG1 VAL A  15       5.080  -0.270  17.838  1.00  9.63           C  
ATOM    222  CG2 VAL A  15       3.215   0.422  16.337  1.00  9.63           C  
ATOM    223  H   VAL A  15       4.335   2.975  15.530  1.00  9.63           H  
ATOM    224  HA  VAL A  15       3.793   2.157  18.232  1.00  9.63           H  
ATOM    225  HB  VAL A  15       5.322   0.780  15.994  1.00  9.63           H  
ATOM    226 1HG1 VAL A  15       5.098  -1.249  17.365  1.00  9.63           H  
ATOM    227 2HG1 VAL A  15       6.082  -0.018  18.192  1.00  9.63           H  
ATOM    228 3HG1 VAL A  15       4.388  -0.277  18.674  1.00  9.63           H  
ATOM    229 1HG2 VAL A  15       3.229  -0.556  15.861  1.00  9.63           H  
ATOM    230 2HG2 VAL A  15       2.527   0.408  17.181  1.00  9.63           H  
ATOM    231 3HG2 VAL A  15       2.886   1.163  15.624  1.00  9.63           H  
ATOM    232  N   ALA A  16       6.966   2.685  17.457  1.00  9.01           N  
ATOM    233  CA  ALA A  16       8.261   2.937  18.067  1.00  9.01           C  
ATOM    234  C   ALA A  16       8.193   4.126  19.014  1.00  9.01           C  
ATOM    235  O   ALA A  16       8.764   4.094  20.107  1.00  9.01           O  
ATOM    236  CB  ALA A  16       9.290   3.203  16.989  1.00  9.01           C  
ATOM    237  H   ALA A  16       6.878   2.728  16.441  1.00  9.01           H  
ATOM    238  HA  ALA A  16       8.550   2.056  18.638  1.00  9.01           H  
ATOM    239 1HB  ALA A  16      10.263   3.374  17.447  1.00  9.01           H  
ATOM    240 2HB  ALA A  16       9.344   2.342  16.322  1.00  9.01           H  
ATOM    241 3HB  ALA A  16       8.992   4.084  16.418  1.00  9.01           H  
ATOM    242  N   SER A  17       7.446   5.160  18.624  1.00  8.35           N  
ATOM    243  CA  SER A  17       7.317   6.355  19.433  1.00  8.35           C  
ATOM    244  C   SER A  17       6.627   6.009  20.739  1.00  8.35           C  
ATOM    245  O   SER A  17       7.068   6.427  21.811  1.00  8.35           O  
ATOM    246  CB  SER A  17       6.514   7.391  18.677  1.00  8.35           C  
ATOM    247  OG  SER A  17       7.186   7.785  17.511  1.00  8.35           O  
ATOM    248  H   SER A  17       6.990   5.141  17.717  1.00  8.35           H  
ATOM    249  HA  SER A  17       8.312   6.745  19.651  1.00  8.35           H  
ATOM    250 1HB  SER A  17       5.542   6.978  18.416  1.00  8.35           H  
ATOM    251 2HB  SER A  17       6.345   8.253  19.310  1.00  8.35           H  
ATOM    252  HG  SER A  17       7.201   6.977  16.950  1.00  8.35           H  
ATOM    253  N   THR A  18       5.582   5.183  20.660  1.00  7.67           N  
ATOM    254  CA  THR A  18       4.851   4.770  21.842  1.00  7.67           C  
ATOM    255  C   THR A  18       5.779   4.004  22.772  1.00  7.67           C  
ATOM    256  O   THR A  18       5.789   4.236  23.986  1.00  7.67           O  
ATOM    257  CB  THR A  18       3.644   3.895  21.473  1.00  7.67           C  
ATOM    258  OG1 THR A  18       2.749   4.646  20.630  1.00  7.67           O  
ATOM    259  CG2 THR A  18       2.913   3.457  22.742  1.00  7.67           C  
ATOM    260  H   THR A  18       5.250   4.865  19.747  1.00  7.67           H  
ATOM    261  HA  THR A  18       4.495   5.656  22.363  1.00  7.67           H  
ATOM    262  HB  THR A  18       3.984   3.016  20.931  1.00  7.67           H  
ATOM    263  HG1 THR A  18       3.183   4.791  19.752  1.00  7.67           H  
ATOM    264 1HG2 THR A  18       2.058   2.836  22.473  1.00  7.67           H  
ATOM    265 2HG2 THR A  18       3.594   2.885  23.374  1.00  7.67           H  
ATOM    266 3HG2 THR A  18       2.567   4.336  23.285  1.00  7.67           H  
ATOM    267  N   GLN A  19       6.585   3.101  22.204  1.00  6.98           N  
ATOM    268  CA  GLN A  19       7.528   2.329  22.997  1.00  6.98           C  
ATOM    269  C   GLN A  19       8.477   3.257  23.750  1.00  6.98           C  
ATOM    270  O   GLN A  19       8.686   3.090  24.960  1.00  6.98           O  
ATOM    271  CB  GLN A  19       8.327   1.379  22.094  1.00  6.98           C  
ATOM    272  CG  GLN A  19       9.337   0.505  22.820  1.00  6.98           C  
ATOM    273  CD  GLN A  19      10.114  -0.397  21.866  1.00  6.98           C  
ATOM    274  OE1 GLN A  19      10.242  -0.114  20.667  1.00  6.98           O  
ATOM    275  NE2 GLN A  19      10.640  -1.491  22.394  1.00  6.98           N  
ATOM    276  H   GLN A  19       6.523   2.942  21.197  1.00  6.98           H  
ATOM    277  HA  GLN A  19       6.971   1.743  23.727  1.00  6.98           H  
ATOM    278 1HB  GLN A  19       7.639   0.734  21.549  1.00  6.98           H  
ATOM    279 2HB  GLN A  19       8.872   1.958  21.358  1.00  6.98           H  
ATOM    280 1HG  GLN A  19      10.052   1.153  23.330  1.00  6.98           H  
ATOM    281 2HG  GLN A  19       8.823  -0.120  23.548  1.00  6.98           H  
ATOM    282 1HE2 GLN A  19      11.160  -2.127  21.825  1.00  6.98           H  
ATOM    283 2HE2 GLN A  19      10.508  -1.702  23.388  1.00  6.98           H  
ATOM    284  N   GLU A  20       9.045   4.251  23.052  1.00  6.32           N  
ATOM    285  CA  GLU A  20       9.954   5.180  23.713  1.00  6.32           C  
ATOM    286  C   GLU A  20       9.251   6.033  24.770  1.00  6.32           C  
ATOM    287  O   GLU A  20       9.819   6.293  25.838  1.00  6.32           O  
ATOM    288  CB  GLU A  20      10.670   6.091  22.704  1.00  6.32           C  
ATOM    289  CG  GLU A  20      11.722   5.380  21.819  1.00  6.32           C  
ATOM    290  CD  GLU A  20      12.475   6.322  20.869  1.00  6.32           C  
ATOM    291  OE1 GLU A  20      12.138   7.483  20.801  1.00  6.32           O  
ATOM    292  OE2 GLU A  20      13.397   5.866  20.226  1.00  6.32           O  
ATOM    293  H   GLU A  20       8.849   4.345  22.053  1.00  6.32           H  
ATOM    294  HA  GLU A  20      10.719   4.593  24.217  1.00  6.32           H  
ATOM    295 1HB  GLU A  20       9.924   6.533  22.038  1.00  6.32           H  
ATOM    296 2HB  GLU A  20      11.160   6.907  23.232  1.00  6.32           H  
ATOM    297 1HG  GLU A  20      12.443   4.881  22.463  1.00  6.32           H  
ATOM    298 2HG  GLU A  20      11.213   4.614  21.230  1.00  6.32           H  
ATOM    299  N   TYR A  21       8.009   6.460  24.510  1.00  5.70           N  
ATOM    300  CA  TYR A  21       7.311   7.277  25.496  1.00  5.70           C  
ATOM    301  C   TYR A  21       6.999   6.468  26.746  1.00  5.70           C  
ATOM    302  O   TYR A  21       7.197   6.941  27.868  1.00  5.70           O  
ATOM    303  CB  TYR A  21       6.010   7.854  24.931  1.00  5.70           C  
ATOM    304  CG  TYR A  21       6.195   8.966  23.910  1.00  5.70           C  
ATOM    305  CD1 TYR A  21       5.564   8.888  22.678  1.00  5.70           C  
ATOM    306  CD2 TYR A  21       7.000  10.055  24.205  1.00  5.70           C  
ATOM    307  CE1 TYR A  21       5.730   9.892  21.748  1.00  5.70           C  
ATOM    308  CE2 TYR A  21       7.169  11.062  23.272  1.00  5.70           C  
ATOM    309  CZ  TYR A  21       6.536  10.981  22.047  1.00  5.70           C  
ATOM    310  OH  TYR A  21       6.701  11.984  21.118  1.00  5.70           O  
ATOM    311  H   TYR A  21       7.570   6.248  23.613  1.00  5.70           H  
ATOM    312  HA  TYR A  21       7.964   8.099  25.786  1.00  5.70           H  
ATOM    313 1HB  TYR A  21       5.447   7.049  24.450  1.00  5.70           H  
ATOM    314 2HB  TYR A  21       5.398   8.237  25.746  1.00  5.70           H  
ATOM    315  HD1 TYR A  21       4.935   8.033  22.445  1.00  5.70           H  
ATOM    316  HD2 TYR A  21       7.500  10.117  25.172  1.00  5.70           H  
ATOM    317  HE1 TYR A  21       5.230   9.826  20.784  1.00  5.70           H  
ATOM    318  HE2 TYR A  21       7.802  11.920  23.503  1.00  5.70           H  
ATOM    319  HH  TYR A  21       7.275  12.663  21.480  1.00  5.70           H  
ATOM    320  N   TYR A  22       6.568   5.217  26.565  1.00  5.15           N  
ATOM    321  CA  TYR A  22       6.287   4.357  27.703  1.00  5.15           C  
ATOM    322  C   TYR A  22       7.572   4.096  28.457  1.00  5.15           C  
ATOM    323  O   TYR A  22       7.595   4.142  29.679  1.00  5.15           O  
ATOM    324  CB  TYR A  22       5.598   3.045  27.313  1.00  5.15           C  
ATOM    325  CG  TYR A  22       5.261   2.125  28.541  1.00  5.15           C  
ATOM    326  CD1 TYR A  22       4.209   2.451  29.418  1.00  5.15           C  
ATOM    327  CD2 TYR A  22       5.983   0.958  28.761  1.00  5.15           C  
ATOM    328  CE1 TYR A  22       3.904   1.615  30.491  1.00  5.15           C  
ATOM    329  CE2 TYR A  22       5.670   0.128  29.834  1.00  5.15           C  
ATOM    330  CZ  TYR A  22       4.643   0.451  30.690  1.00  5.15           C  
ATOM    331  OH  TYR A  22       4.343  -0.389  31.737  1.00  5.15           O  
ATOM    332  H   TYR A  22       6.415   4.863  25.621  1.00  5.15           H  
ATOM    333  HA  TYR A  22       5.616   4.889  28.376  1.00  5.15           H  
ATOM    334 1HB  TYR A  22       4.673   3.260  26.774  1.00  5.15           H  
ATOM    335 2HB  TYR A  22       6.249   2.489  26.632  1.00  5.15           H  
ATOM    336  HD1 TYR A  22       3.627   3.360  29.258  1.00  5.15           H  
ATOM    337  HD2 TYR A  22       6.797   0.691  28.086  1.00  5.15           H  
ATOM    338  HE1 TYR A  22       3.090   1.869  31.168  1.00  5.15           H  
ATOM    339  HE2 TYR A  22       6.241  -0.785  29.997  1.00  5.15           H  
ATOM    340  HH  TYR A  22       3.643  -0.002  32.268  1.00  5.15           H  
ATOM    341  N   THR A  23       8.647   3.784  27.740  1.00  4.69           N  
ATOM    342  CA  THR A  23       9.903   3.480  28.395  1.00  4.69           C  
ATOM    343  C   THR A  23      10.396   4.649  29.243  1.00  4.69           C  
ATOM    344  O   THR A  23      10.678   4.482  30.432  1.00  4.69           O  
ATOM    345  CB  THR A  23      10.975   3.131  27.348  1.00  4.69           C  
ATOM    346  OG1 THR A  23      10.554   1.984  26.596  1.00  4.69           O  
ATOM    347  CG2 THR A  23      12.282   2.824  28.032  1.00  4.69           C  
ATOM    348  H   THR A  23       8.600   3.741  26.723  1.00  4.69           H  
ATOM    349  HA  THR A  23       9.758   2.634  29.051  1.00  4.69           H  
ATOM    350  HB  THR A  23      11.108   3.973  26.668  1.00  4.69           H  
ATOM    351  HG1 THR A  23       9.751   2.228  26.080  1.00  4.69           H  
ATOM    352 1HG2 THR A  23      13.034   2.578  27.283  1.00  4.69           H  
ATOM    353 2HG2 THR A  23      12.606   3.695  28.599  1.00  4.69           H  
ATOM    354 3HG2 THR A  23      12.148   1.977  28.708  1.00  4.69           H  
ATOM    355  N   GLY A  24      10.466   5.845  28.650  1.00  4.31           N  
ATOM    356  CA  GLY A  24      10.943   7.015  29.376  1.00  4.31           C  
ATOM    357  C   GLY A  24      10.044   7.371  30.559  1.00  4.31           C  
ATOM    358  O   GLY A  24      10.519   7.736  31.638  1.00  4.31           O  
ATOM    359  H   GLY A  24      10.201   5.944  27.669  1.00  4.31           H  
ATOM    360 1HA  GLY A  24      11.957   6.834  29.726  1.00  4.31           H  
ATOM    361 2HA  GLY A  24      10.988   7.860  28.689  1.00  4.31           H  
ATOM    362  N   LYS A  25       8.734   7.231  30.369  1.00  3.97           N  
ATOM    363  CA  LYS A  25       7.776   7.559  31.406  1.00  3.97           C  
ATOM    364  C   LYS A  25       7.698   6.517  32.506  1.00  3.97           C  
ATOM    365  O   LYS A  25       7.849   6.834  33.683  1.00  3.97           O  
ATOM    366  CB  LYS A  25       6.398   7.714  30.774  1.00  3.97           C  
ATOM    367  CG  LYS A  25       5.295   8.075  31.728  1.00  3.97           C  
ATOM    368  CD  LYS A  25       3.982   8.241  30.989  1.00  3.97           C  
ATOM    369  CE  LYS A  25       3.944   9.529  30.180  1.00  3.97           C  
ATOM    370  NZ  LYS A  25       3.986  10.733  31.072  1.00  3.97           N  
ATOM    371  H   LYS A  25       8.373   6.929  29.464  1.00  3.97           H  
ATOM    372  HA  LYS A  25       8.073   8.505  31.858  1.00  3.97           H  
ATOM    373 1HB  LYS A  25       6.439   8.474  29.995  1.00  3.97           H  
ATOM    374 2HB  LYS A  25       6.121   6.775  30.289  1.00  3.97           H  
ATOM    375 1HG  LYS A  25       5.183   7.284  32.470  1.00  3.97           H  
ATOM    376 2HG  LYS A  25       5.535   9.004  32.244  1.00  3.97           H  
ATOM    377 1HD  LYS A  25       3.838   7.402  30.301  1.00  3.97           H  
ATOM    378 2HD  LYS A  25       3.158   8.242  31.694  1.00  3.97           H  
ATOM    379 1HE  LYS A  25       4.783   9.560  29.488  1.00  3.97           H  
ATOM    380 2HE  LYS A  25       3.012   9.550  29.611  1.00  3.97           H  
ATOM    381 1HZ  LYS A  25       3.928  11.572  30.529  1.00  3.97           H  
ATOM    382 2HZ  LYS A  25       3.189  10.680  31.714  1.00  3.97           H  
ATOM    383 3HZ  LYS A  25       4.831  10.735  31.611  1.00  3.97           H  
ATOM    384  N   TRP A  26       7.514   5.259  32.139  1.00  3.66           N  
ATOM    385  CA  TRP A  26       7.346   4.197  33.112  1.00  3.66           C  
ATOM    386  C   TRP A  26       8.605   4.042  33.947  1.00  3.66           C  
ATOM    387  O   TRP A  26       8.528   3.809  35.151  1.00  3.66           O  
ATOM    388  CB  TRP A  26       6.969   2.877  32.454  1.00  3.66           C  
ATOM    389  CG  TRP A  26       6.533   1.860  33.466  1.00  3.66           C  
ATOM    390  CD1 TRP A  26       7.101   0.658  33.764  1.00  3.66           C  
ATOM    391  CD2 TRP A  26       5.402   1.997  34.357  1.00  3.66           C  
ATOM    392  NE1 TRP A  26       6.401   0.047  34.778  1.00  3.66           N  
ATOM    393  CE2 TRP A  26       5.365   0.855  35.151  1.00  3.66           C  
ATOM    394  CE3 TRP A  26       4.436   2.987  34.542  1.00  3.66           C  
ATOM    395  CZ2 TRP A  26       4.406   0.676  36.126  1.00  3.66           C  
ATOM    396  CZ3 TRP A  26       3.479   2.808  35.526  1.00  3.66           C  
ATOM    397  CH2 TRP A  26       3.473   1.682  36.300  1.00  3.66           C  
ATOM    398  H   TRP A  26       7.455   5.023  31.161  1.00  3.66           H  
ATOM    399  HA  TRP A  26       6.532   4.473  33.778  1.00  3.66           H  
ATOM    400 1HB  TRP A  26       6.169   3.046  31.743  1.00  3.66           H  
ATOM    401 2HB  TRP A  26       7.823   2.490  31.901  1.00  3.66           H  
ATOM    402  HD1 TRP A  26       7.972   0.245  33.281  1.00  3.66           H  
ATOM    403  HE1 TRP A  26       6.617  -0.850  35.186  1.00  3.66           H  
ATOM    404  HE3 TRP A  26       4.442   3.887  33.929  1.00  3.66           H  
ATOM    405  HZ2 TRP A  26       4.376  -0.216  36.753  1.00  3.66           H  
ATOM    406  HZ3 TRP A  26       2.731   3.589  35.673  1.00  3.66           H  
ATOM    407  HH2 TRP A  26       2.710   1.571  37.072  1.00  3.66           H  
ATOM    408  N   ASN A  27       9.782   4.220  33.339  1.00  3.35           N  
ATOM    409  CA  ASN A  27      11.026   4.105  34.089  1.00  3.35           C  
ATOM    410  C   ASN A  27      11.126   5.110  35.235  1.00  3.35           C  
ATOM    411  O   ASN A  27      11.909   4.900  36.168  1.00  3.35           O  
ATOM    412  CB  ASN A  27      12.245   4.250  33.194  1.00  3.35           C  
ATOM    413  CG  ASN A  27      12.540   3.033  32.385  1.00  3.35           C  
ATOM    414  OD1 ASN A  27      12.001   1.959  32.652  1.00  3.35           O  
ATOM    415  ND2 ASN A  27      13.430   3.160  31.437  1.00  3.35           N  
ATOM    416  H   ASN A  27       9.842   4.416  32.338  1.00  3.35           H  
ATOM    417  HA  ASN A  27      11.053   3.111  34.533  1.00  3.35           H  
ATOM    418 1HB  ASN A  27      12.093   5.098  32.518  1.00  3.35           H  
ATOM    419 2HB  ASN A  27      13.113   4.476  33.807  1.00  3.35           H  
ATOM    420 1HD2 ASN A  27      13.708   2.358  30.905  1.00  3.35           H  
ATOM    421 2HD2 ASN A  27      13.855   4.049  31.272  1.00  3.35           H  
ATOM    422  N   SER A  28      10.377   6.214  35.153  1.00  3.06           N  
ATOM    423  CA  SER A  28      10.390   7.255  36.162  1.00  3.06           C  
ATOM    424  C   SER A  28       9.302   7.049  37.228  1.00  3.06           C  
ATOM    425  O   SER A  28       9.192   7.847  38.163  1.00  3.06           O  
ATOM    426  CB  SER A  28      10.200   8.607  35.500  1.00  3.06           C  
ATOM    427  OG  SER A  28      11.254   8.895  34.611  1.00  3.06           O  
ATOM    428  H   SER A  28       9.722   6.333  34.382  1.00  3.06           H  
ATOM    429  HA  SER A  28      11.361   7.238  36.655  1.00  3.06           H  
ATOM    430 1HB  SER A  28       9.252   8.620  34.960  1.00  3.06           H  
ATOM    431 2HB  SER A  28      10.150   9.374  36.267  1.00  3.06           H  
ATOM    432  HG  SER A  28      11.086   8.365  33.808  1.00  3.06           H  
ATOM    433  N   VAL A  29       8.480   6.002  37.084  1.00  2.77           N  
ATOM    434  CA  VAL A  29       7.396   5.766  38.029  1.00  2.77           C  
ATOM    435  C   VAL A  29       7.827   4.938  39.221  1.00  2.77           C  
ATOM    436  O   VAL A  29       8.279   3.796  39.095  1.00  2.77           O  
ATOM    437  CB  VAL A  29       6.208   5.067  37.335  1.00  2.77           C  
ATOM    438  CG1 VAL A  29       5.129   4.747  38.355  1.00  2.77           C  
ATOM    439  CG2 VAL A  29       5.656   5.985  36.267  1.00  2.77           C  
ATOM    440  H   VAL A  29       8.603   5.347  36.315  1.00  2.77           H  
ATOM    441  HA  VAL A  29       7.051   6.734  38.391  1.00  2.77           H  
ATOM    442  HB  VAL A  29       6.542   4.128  36.885  1.00  2.77           H  
ATOM    443 1HG1 VAL A  29       4.294   4.260  37.868  1.00  2.77           H  
ATOM    444 2HG1 VAL A  29       5.534   4.088  39.115  1.00  2.77           H  
ATOM    445 3HG1 VAL A  29       4.785   5.668  38.821  1.00  2.77           H  
ATOM    446 1HG2 VAL A  29       4.822   5.517  35.766  1.00  2.77           H  
ATOM    447 2HG2 VAL A  29       5.325   6.915  36.723  1.00  2.77           H  
ATOM    448 3HG2 VAL A  29       6.435   6.194  35.551  1.00  2.77           H  
ATOM    449  N   ASP A  30       7.640   5.479  40.414  1.00  2.50           N  
ATOM    450  CA  ASP A  30       8.043   4.723  41.577  1.00  2.50           C  
ATOM    451  C   ASP A  30       6.946   3.768  41.980  1.00  2.50           C  
ATOM    452  O   ASP A  30       6.093   4.064  42.823  1.00  2.50           O  
ATOM    453  CB  ASP A  30       8.430   5.632  42.731  1.00  2.50           C  
ATOM    454  CG  ASP A  30       8.952   4.863  43.963  1.00  2.50           C  
ATOM    455  OD1 ASP A  30       8.741   3.648  44.074  1.00  2.50           O  
ATOM    456  OD2 ASP A  30       9.541   5.496  44.804  1.00  2.50           O  
ATOM    457  H   ASP A  30       7.259   6.411  40.500  1.00  2.50           H  
ATOM    458  HA  ASP A  30       8.923   4.133  41.318  1.00  2.50           H  
ATOM    459 1HB  ASP A  30       9.200   6.330  42.401  1.00  2.50           H  
ATOM    460 2HB  ASP A  30       7.564   6.222  43.033  1.00  2.50           H  
ATOM    461  N   THR A  31       7.036   2.582  41.418  1.00  2.24           N  
ATOM    462  CA  THR A  31       6.037   1.556  41.619  1.00  2.24           C  
ATOM    463  C   THR A  31       6.099   0.970  43.028  1.00  2.24           C  
ATOM    464  O   THR A  31       5.165   0.298  43.469  1.00  2.24           O  
ATOM    465  CB  THR A  31       6.198   0.449  40.562  1.00  2.24           C  
ATOM    466  OG1 THR A  31       7.491  -0.154  40.684  1.00  2.24           O  
ATOM    467  CG2 THR A  31       6.049   1.030  39.168  1.00  2.24           C  
ATOM    468  H   THR A  31       7.783   2.463  40.734  1.00  2.24           H  
ATOM    469  HA  THR A  31       5.061   2.003  41.490  1.00  2.24           H  
ATOM    470  HB  THR A  31       5.434  -0.307  40.715  1.00  2.24           H  
ATOM    471  HG1 THR A  31       7.489  -0.735  41.454  1.00  2.24           H  
ATOM    472 1HG2 THR A  31       6.163   0.232  38.437  1.00  2.24           H  
ATOM    473 2HG2 THR A  31       5.063   1.483  39.065  1.00  2.24           H  
ATOM    474 3HG2 THR A  31       6.809   1.781  39.000  1.00  2.24           H  
ATOM    475  N   HIS A  32       7.181   1.236  43.766  1.00  2.00           N  
ATOM    476  CA  HIS A  32       7.266   0.700  45.110  1.00  2.00           C  
ATOM    477  C   HIS A  32       6.419   1.609  45.971  1.00  2.00           C  
ATOM    478  O   HIS A  32       5.605   1.148  46.775  1.00  2.00           O  
ATOM    479  CB  HIS A  32       8.712   0.662  45.606  1.00  2.00           C  
ATOM    480  CG  HIS A  32       9.586  -0.297  44.844  1.00  2.00           C  
ATOM    481  ND1 HIS A  32       9.453  -1.671  44.934  1.00  2.00           N  
ATOM    482  CD2 HIS A  32      10.595  -0.072  43.970  1.00  2.00           C  
ATOM    483  CE1 HIS A  32      10.355  -2.249  44.152  1.00  2.00           C  
ATOM    484  NE2 HIS A  32      11.057  -1.301  43.557  1.00  2.00           N  
ATOM    485  H   HIS A  32       7.912   1.875  43.435  1.00  2.00           H  
ATOM    486  HA  HIS A  32       6.850  -0.306  45.154  1.00  2.00           H  
ATOM    487 1HB  HIS A  32       9.149   1.660  45.532  1.00  2.00           H  
ATOM    488 2HB  HIS A  32       8.727   0.376  46.657  1.00  2.00           H  
ATOM    489  HD2 HIS A  32      10.967   0.905  43.655  1.00  2.00           H  
ATOM    490  HE1 HIS A  32      10.496  -3.323  44.015  1.00  2.00           H  
ATOM    491  HE2 HIS A  32      11.813  -1.453  42.902  1.00  2.00           H  
ATOM    492  N   ALA A  33       6.564   2.919  45.743  1.00  1.78           N  
ATOM    493  CA  ALA A  33       5.773   3.897  46.472  1.00  1.78           C  
ATOM    494  C   ALA A  33       4.304   3.679  46.190  1.00  1.78           C  
ATOM    495  O   ALA A  33       3.485   3.765  47.098  1.00  1.78           O  
ATOM    496  CB  ALA A  33       6.147   5.312  46.094  1.00  1.78           C  
ATOM    497  H   ALA A  33       7.267   3.235  45.065  1.00  1.78           H  
ATOM    498  HA  ALA A  33       5.949   3.751  47.537  1.00  1.78           H  
ATOM    499 1HB  ALA A  33       5.545   6.012  46.663  1.00  1.78           H  
ATOM    500 2HB  ALA A  33       7.205   5.478  46.308  1.00  1.78           H  
ATOM    501 3HB  ALA A  33       5.967   5.458  45.030  1.00  1.78           H  
ATOM    502  N   ILE A  34       3.967   3.336  44.941  1.00  1.61           N  
ATOM    503  CA  ILE A  34       2.566   3.107  44.616  1.00  1.61           C  
ATOM    504  C   ILE A  34       2.009   1.939  45.399  1.00  1.61           C  
ATOM    505  O   ILE A  34       0.923   2.039  45.952  1.00  1.61           O  
ATOM    506  CB  ILE A  34       2.320   2.852  43.123  1.00  1.61           C  
ATOM    507  CG1 ILE A  34       2.607   4.122  42.322  1.00  1.61           C  
ATOM    508  CG2 ILE A  34       0.866   2.405  42.938  1.00  1.61           C  
ATOM    509  CD1 ILE A  34       2.648   3.910  40.814  1.00  1.61           C  
ATOM    510  H   ILE A  34       4.687   3.299  44.216  1.00  1.61           H  
ATOM    511  HA  ILE A  34       2.002   3.997  44.895  1.00  1.61           H  
ATOM    512  HB  ILE A  34       2.988   2.073  42.765  1.00  1.61           H  
ATOM    513 1HG1 ILE A  34       1.841   4.853  42.556  1.00  1.61           H  
ATOM    514 2HG1 ILE A  34       3.572   4.525  42.637  1.00  1.61           H  
ATOM    515 1HG2 ILE A  34       0.666   2.218  41.885  1.00  1.61           H  
ATOM    516 2HG2 ILE A  34       0.691   1.496  43.505  1.00  1.61           H  
ATOM    517 3HG2 ILE A  34       0.206   3.187  43.304  1.00  1.61           H  
ATOM    518 1HD1 ILE A  34       2.851   4.859  40.324  1.00  1.61           H  
ATOM    519 2HD1 ILE A  34       3.421   3.203  40.558  1.00  1.61           H  
ATOM    520 3HD1 ILE A  34       1.688   3.528  40.474  1.00  1.61           H  
ATOM    521  N   VAL A  35       2.740   0.827  45.461  1.00  1.48           N  
ATOM    522  CA  VAL A  35       2.264  -0.325  46.218  1.00  1.48           C  
ATOM    523  C   VAL A  35       2.165  -0.068  47.729  1.00  1.48           C  
ATOM    524  O   VAL A  35       1.220  -0.537  48.374  1.00  1.48           O  
ATOM    525  CB  VAL A  35       3.134  -1.559  45.943  1.00  1.48           C  
ATOM    526  CG1 VAL A  35       2.750  -2.696  46.881  1.00  1.48           C  
ATOM    527  CG2 VAL A  35       2.915  -2.003  44.508  1.00  1.48           C  
ATOM    528  H   VAL A  35       3.634   0.771  44.968  1.00  1.48           H  
ATOM    529  HA  VAL A  35       1.265  -0.558  45.862  1.00  1.48           H  
ATOM    530  HB  VAL A  35       4.189  -1.307  46.110  1.00  1.48           H  
ATOM    531 1HG1 VAL A  35       3.367  -3.551  46.668  1.00  1.48           H  
ATOM    532 2HG1 VAL A  35       2.905  -2.379  47.916  1.00  1.48           H  
ATOM    533 3HG1 VAL A  35       1.709  -2.960  46.728  1.00  1.48           H  
ATOM    534 1HG2 VAL A  35       3.530  -2.883  44.297  1.00  1.48           H  
ATOM    535 2HG2 VAL A  35       1.865  -2.249  44.361  1.00  1.48           H  
ATOM    536 3HG2 VAL A  35       3.191  -1.195  43.835  1.00  1.48           H  
ATOM    537  N   ASP A  36       3.163   0.601  48.315  1.00  1.38           N  
ATOM    538  CA  ASP A  36       3.128   0.869  49.757  1.00  1.38           C  
ATOM    539  C   ASP A  36       2.122   1.968  50.156  1.00  1.38           C  
ATOM    540  O   ASP A  36       1.425   1.869  51.178  1.00  1.38           O  
ATOM    541  CB  ASP A  36       4.536   1.196  50.245  1.00  1.38           C  
ATOM    542  CG  ASP A  36       5.437  -0.047  50.245  1.00  1.38           C  
ATOM    543  OD1 ASP A  36       4.909  -1.161  50.145  1.00  1.38           O  
ATOM    544  OD2 ASP A  36       6.623   0.094  50.360  1.00  1.38           O  
ATOM    545  H   ASP A  36       3.945   0.939  47.750  1.00  1.38           H  
ATOM    546  HA  ASP A  36       2.821  -0.047  50.255  1.00  1.38           H  
ATOM    547 1HB  ASP A  36       4.975   1.950  49.585  1.00  1.38           H  
ATOM    548 2HB  ASP A  36       4.494   1.617  51.244  1.00  1.38           H  
ATOM    549  N   ASN A  37       1.997   3.004  49.343  1.00  1.32           N  
ATOM    550  CA  ASN A  37       1.054   4.061  49.644  1.00  1.32           C  
ATOM    551  C   ASN A  37      -0.329   3.602  49.241  1.00  1.32           C  
ATOM    552  O   ASN A  37      -0.752   3.771  48.100  1.00  1.32           O  
ATOM    553  CB  ASN A  37       1.463   5.337  48.940  1.00  1.32           C  
ATOM    554  CG  ASN A  37       0.567   6.498  49.203  1.00  1.32           C  
ATOM    555  OD1 ASN A  37      -0.653   6.319  49.341  1.00  1.32           O  
ATOM    556  ND2 ASN A  37       1.133   7.680  49.279  1.00  1.32           N  
ATOM    557  H   ASN A  37       2.569   3.082  48.506  1.00  1.32           H  
ATOM    558  HA  ASN A  37       1.049   4.236  50.718  1.00  1.32           H  
ATOM    559 1HB  ASN A  37       2.482   5.598  49.226  1.00  1.32           H  
ATOM    560 2HB  ASN A  37       1.470   5.139  47.878  1.00  1.32           H  
ATOM    561 1HD2 ASN A  37       0.577   8.492  49.453  1.00  1.32           H  
ATOM    562 2HD2 ASN A  37       2.124   7.766  49.160  1.00  1.32           H  
ATOM    563  N   ASN A  38      -1.075   3.097  50.214  1.00  1.29           N  
ATOM    564  CA  ASN A  38      -2.393   2.521  49.949  1.00  1.29           C  
ATOM    565  C   ASN A  38      -3.346   3.488  49.230  1.00  1.29           C  
ATOM    566  O   ASN A  38      -4.206   3.055  48.460  1.00  1.29           O  
ATOM    567  CB  ASN A  38      -3.021   2.025  51.243  1.00  1.29           C  
ATOM    568  CG  ASN A  38      -4.205   1.101  51.015  1.00  1.29           C  
ATOM    569  OD1 ASN A  38      -4.015  -0.004  50.464  1.00  1.29           O  
ATOM    570  ND2 ASN A  38      -5.383   1.515  51.415  1.00  1.29           N  
ATOM    571  H   ASN A  38      -0.622   2.991  51.119  1.00  1.29           H  
ATOM    572  HA  ASN A  38      -2.256   1.675  49.283  1.00  1.29           H  
ATOM    573 1HB  ASN A  38      -2.271   1.495  51.831  1.00  1.29           H  
ATOM    574 2HB  ASN A  38      -3.355   2.880  51.831  1.00  1.29           H  
ATOM    575 1HD2 ASN A  38      -6.189   0.936  51.284  1.00  1.29           H  
ATOM    576 2HD2 ASN A  38      -5.478   2.410  51.852  1.00  1.29           H  
ATOM    577  N   ARG A  39      -3.222   4.797  49.475  1.00  1.27           N  
ATOM    578  CA  ARG A  39      -4.119   5.725  48.791  1.00  1.27           C  
ATOM    579  C   ARG A  39      -3.764   5.794  47.307  1.00  1.27           C  
ATOM    580  O   ARG A  39      -4.655   5.777  46.446  1.00  1.27           O  
ATOM    581  CB  ARG A  39      -4.050   7.111  49.407  1.00  1.27           C  
ATOM    582  CG  ARG A  39      -4.646   7.208  50.806  1.00  1.27           C  
ATOM    583  CD  ARG A  39      -4.492   8.569  51.388  1.00  1.27           C  
ATOM    584  NE  ARG A  39      -5.068   8.656  52.725  1.00  1.27           N  
ATOM    585  CZ  ARG A  39      -4.972   9.731  53.534  1.00  1.27           C  
ATOM    586  NH1 ARG A  39      -4.322  10.801  53.134  1.00  1.27           N  
ATOM    587  NH2 ARG A  39      -5.533   9.707  54.732  1.00  1.27           N  
ATOM    588  H   ARG A  39      -2.501   5.135  50.099  1.00  1.27           H  
ATOM    589  HA  ARG A  39      -5.141   5.357  48.886  1.00  1.27           H  
ATOM    590 1HB  ARG A  39      -3.015   7.436  49.462  1.00  1.27           H  
ATOM    591 2HB  ARG A  39      -4.580   7.817  48.769  1.00  1.27           H  
ATOM    592 1HG  ARG A  39      -5.709   6.971  50.764  1.00  1.27           H  
ATOM    593 2HG  ARG A  39      -4.141   6.495  51.459  1.00  1.27           H  
ATOM    594 1HD  ARG A  39      -3.432   8.817  51.456  1.00  1.27           H  
ATOM    595 2HD  ARG A  39      -4.994   9.298  50.752  1.00  1.27           H  
ATOM    596  HE  ARG A  39      -5.575   7.853  53.070  1.00  1.27           H  
ATOM    597 1HH1 ARG A  39      -3.894  10.819  52.220  1.00  1.27           H  
ATOM    598 2HH1 ARG A  39      -4.251  11.605  53.741  1.00  1.27           H  
ATOM    599 1HH2 ARG A  39      -6.033   8.884  55.040  1.00  1.27           H  
ATOM    600 2HH2 ARG A  39      -5.463  10.510  55.338  1.00  1.27           H  
ATOM    601  N   LEU A  40      -2.461   5.826  46.991  1.00  1.26           N  
ATOM    602  CA  LEU A  40      -2.082   5.839  45.583  1.00  1.26           C  
ATOM    603  C   LEU A  40      -2.428   4.522  44.946  1.00  1.26           C  
ATOM    604  O   LEU A  40      -2.945   4.492  43.829  1.00  1.26           O  
ATOM    605  CB  LEU A  40      -0.585   6.046  45.353  1.00  1.26           C  
ATOM    606  CG  LEU A  40      -0.001   7.382  45.653  1.00  1.26           C  
ATOM    607  CD1 LEU A  40       1.531   7.289  45.481  1.00  1.26           C  
ATOM    608  CD2 LEU A  40      -0.605   8.401  44.711  1.00  1.26           C  
ATOM    609  H   LEU A  40      -1.756   5.829  47.734  1.00  1.26           H  
ATOM    610  HA  LEU A  40      -2.637   6.629  45.078  1.00  1.26           H  
ATOM    611 1HB  LEU A  40      -0.055   5.316  45.971  1.00  1.26           H  
ATOM    612 2HB  LEU A  40      -0.363   5.815  44.315  1.00  1.26           H  
ATOM    613  HG  LEU A  40      -0.222   7.662  46.678  1.00  1.26           H  
ATOM    614 1HD1 LEU A  40       1.982   8.257  45.698  1.00  1.26           H  
ATOM    615 2HD1 LEU A  40       1.937   6.546  46.157  1.00  1.26           H  
ATOM    616 3HD1 LEU A  40       1.762   7.001  44.454  1.00  1.26           H  
ATOM    617 1HD2 LEU A  40      -0.181   9.384  44.920  1.00  1.26           H  
ATOM    618 2HD2 LEU A  40      -0.383   8.117  43.684  1.00  1.26           H  
ATOM    619 3HD2 LEU A  40      -1.685   8.431  44.858  1.00  1.26           H  
ATOM    620  N   PHE A  41      -2.195   3.434  45.682  1.00  1.25           N  
ATOM    621  CA  PHE A  41      -2.445   2.116  45.151  1.00  1.25           C  
ATOM    622  C   PHE A  41      -3.881   2.018  44.724  1.00  1.25           C  
ATOM    623  O   PHE A  41      -4.162   1.590  43.607  1.00  1.25           O  
ATOM    624  CB  PHE A  41      -2.186   0.997  46.145  1.00  1.25           C  
ATOM    625  CG  PHE A  41      -2.444  -0.293  45.484  1.00  1.25           C  
ATOM    626  CD1 PHE A  41      -1.484  -0.835  44.663  1.00  1.25           C  
ATOM    627  CD2 PHE A  41      -3.650  -0.948  45.614  1.00  1.25           C  
ATOM    628  CE1 PHE A  41      -1.709  -2.000  43.998  1.00  1.25           C  
ATOM    629  CE2 PHE A  41      -3.878  -2.126  44.941  1.00  1.25           C  
ATOM    630  CZ  PHE A  41      -2.906  -2.659  44.130  1.00  1.25           C  
ATOM    631  H   PHE A  41      -1.783   3.531  46.607  1.00  1.25           H  
ATOM    632  HA  PHE A  41      -1.809   1.963  44.281  1.00  1.25           H  
ATOM    633 1HB  PHE A  41      -1.170   1.017  46.515  1.00  1.25           H  
ATOM    634 2HB  PHE A  41      -2.857   1.093  46.994  1.00  1.25           H  
ATOM    635  HD1 PHE A  41      -0.541  -0.312  44.541  1.00  1.25           H  
ATOM    636  HD2 PHE A  41      -4.431  -0.523  46.249  1.00  1.25           H  
ATOM    637  HE1 PHE A  41      -0.942  -2.386  43.361  1.00  1.25           H  
ATOM    638  HE2 PHE A  41      -4.835  -2.624  45.049  1.00  1.25           H  
ATOM    639  HZ  PHE A  41      -3.088  -3.590  43.589  1.00  1.25           H  
ATOM    640  N   ASP A  42      -4.799   2.429  45.610  1.00  1.23           N  
ATOM    641  CA  ASP A  42      -6.220   2.378  45.321  1.00  1.23           C  
ATOM    642  C   ASP A  42      -6.526   3.189  44.070  1.00  1.23           C  
ATOM    643  O   ASP A  42      -7.254   2.732  43.187  1.00  1.23           O  
ATOM    644  CB  ASP A  42      -7.014   2.934  46.509  1.00  1.23           C  
ATOM    645  CG  ASP A  42      -8.535   2.781  46.389  1.00  1.23           C  
ATOM    646  OD1 ASP A  42      -9.004   1.672  46.447  1.00  1.23           O  
ATOM    647  OD2 ASP A  42      -9.223   3.771  46.228  1.00  1.23           O  
ATOM    648  H   ASP A  42      -4.503   2.770  46.526  1.00  1.23           H  
ATOM    649  HA  ASP A  42      -6.506   1.341  45.146  1.00  1.23           H  
ATOM    650 1HB  ASP A  42      -6.680   2.434  47.422  1.00  1.23           H  
ATOM    651 2HB  ASP A  42      -6.775   3.995  46.629  1.00  1.23           H  
ATOM    652  N   LYS A  43      -5.954   4.391  43.958  1.00  1.21           N  
ATOM    653  CA  LYS A  43      -6.195   5.185  42.763  1.00  1.21           C  
ATOM    654  C   LYS A  43      -5.788   4.413  41.508  1.00  1.21           C  
ATOM    655  O   LYS A  43      -6.572   4.302  40.563  1.00  1.21           O  
ATOM    656  CB  LYS A  43      -5.451   6.521  42.838  1.00  1.21           C  
ATOM    657  CG  LYS A  43      -5.666   7.446  41.630  1.00  1.21           C  
ATOM    658  CD  LYS A  43      -4.979   8.792  41.846  1.00  1.21           C  
ATOM    659  CE  LYS A  43      -3.460   8.697  41.723  1.00  1.21           C  
ATOM    660  NZ  LYS A  43      -2.818  10.044  41.895  1.00  1.21           N  
ATOM    661  H   LYS A  43      -5.364   4.760  44.708  1.00  1.21           H  
ATOM    662  HA  LYS A  43      -7.263   5.389  42.695  1.00  1.21           H  
ATOM    663 1HB  LYS A  43      -5.751   7.051  43.742  1.00  1.21           H  
ATOM    664 2HB  LYS A  43      -4.383   6.333  42.917  1.00  1.21           H  
ATOM    665 1HG  LYS A  43      -5.250   6.973  40.734  1.00  1.21           H  
ATOM    666 2HG  LYS A  43      -6.732   7.609  41.468  1.00  1.21           H  
ATOM    667 1HD  LYS A  43      -5.359   9.507  41.108  1.00  1.21           H  
ATOM    668 2HD  LYS A  43      -5.224   9.162  42.840  1.00  1.21           H  
ATOM    669 1HE  LYS A  43      -3.071   8.014  42.482  1.00  1.21           H  
ATOM    670 2HE  LYS A  43      -3.205   8.306  40.736  1.00  1.21           H  
ATOM    671 1HZ  LYS A  43      -1.815   9.961  41.801  1.00  1.21           H  
ATOM    672 2HZ  LYS A  43      -3.170  10.680  41.190  1.00  1.21           H  
ATOM    673 3HZ  LYS A  43      -3.039  10.409  42.812  1.00  1.21           H  
ATOM    674  N   TYR A  44      -4.587   3.830  41.517  1.00  1.19           N  
ATOM    675  CA  TYR A  44      -4.107   3.110  40.345  1.00  1.19           C  
ATOM    676  C   TYR A  44      -4.918   1.840  40.085  1.00  1.19           C  
ATOM    677  O   TYR A  44      -5.193   1.512  38.930  1.00  1.19           O  
ATOM    678  CB  TYR A  44      -2.610   2.819  40.482  1.00  1.19           C  
ATOM    679  CG  TYR A  44      -1.717   4.049  40.206  1.00  1.19           C  
ATOM    680  CD1 TYR A  44      -1.160   4.767  41.246  1.00  1.19           C  
ATOM    681  CD2 TYR A  44      -1.445   4.432  38.900  1.00  1.19           C  
ATOM    682  CE1 TYR A  44      -0.362   5.857  41.010  1.00  1.19           C  
ATOM    683  CE2 TYR A  44      -0.626   5.529  38.657  1.00  1.19           C  
ATOM    684  CZ  TYR A  44      -0.094   6.240  39.712  1.00  1.19           C  
ATOM    685  OH  TYR A  44       0.712   7.329  39.477  1.00  1.19           O  
ATOM    686  H   TYR A  44      -3.996   3.921  42.346  1.00  1.19           H  
ATOM    687  HA  TYR A  44      -4.236   3.759  39.481  1.00  1.19           H  
ATOM    688 1HB  TYR A  44      -2.405   2.465  41.501  1.00  1.19           H  
ATOM    689 2HB  TYR A  44      -2.323   2.025  39.795  1.00  1.19           H  
ATOM    690  HD1 TYR A  44      -1.349   4.473  42.249  1.00  1.19           H  
ATOM    691  HD2 TYR A  44      -1.868   3.868  38.066  1.00  1.19           H  
ATOM    692  HE1 TYR A  44       0.062   6.408  41.846  1.00  1.19           H  
ATOM    693  HE2 TYR A  44      -0.408   5.832  37.634  1.00  1.19           H  
ATOM    694  HH  TYR A  44       1.092   7.631  40.305  1.00  1.19           H  
ATOM    695  N   GLU A  45      -5.340   1.130  41.136  1.00  1.19           N  
ATOM    696  CA  GLU A  45      -6.166  -0.057  40.928  1.00  1.19           C  
ATOM    697  C   GLU A  45      -7.440   0.339  40.201  1.00  1.19           C  
ATOM    698  O   GLU A  45      -7.825  -0.284  39.208  1.00  1.19           O  
ATOM    699  CB  GLU A  45      -6.527  -0.749  42.248  1.00  1.19           C  
ATOM    700  CG  GLU A  45      -7.435  -1.981  42.058  1.00  1.19           C  
ATOM    701  CD  GLU A  45      -7.829  -2.713  43.335  1.00  1.19           C  
ATOM    702  OE1 GLU A  45      -7.203  -2.535  44.348  1.00  1.19           O  
ATOM    703  OE2 GLU A  45      -8.789  -3.440  43.297  1.00  1.19           O  
ATOM    704  H   GLU A  45      -5.085   1.414  42.079  1.00  1.19           H  
ATOM    705  HA  GLU A  45      -5.614  -0.759  40.300  1.00  1.19           H  
ATOM    706 1HB  GLU A  45      -5.618  -1.062  42.756  1.00  1.19           H  
ATOM    707 2HB  GLU A  45      -7.040  -0.041  42.901  1.00  1.19           H  
ATOM    708 1HG  GLU A  45      -8.335  -1.630  41.579  1.00  1.19           H  
ATOM    709 2HG  GLU A  45      -6.953  -2.677  41.382  1.00  1.19           H  
ATOM    710  N   ARG A  46      -8.077   1.413  40.672  1.00  1.20           N  
ATOM    711  CA  ARG A  46      -9.307   1.892  40.067  1.00  1.20           C  
ATOM    712  C   ARG A  46      -9.083   2.281  38.610  1.00  1.20           C  
ATOM    713  O   ARG A  46      -9.925   2.017  37.746  1.00  1.20           O  
ATOM    714  CB  ARG A  46      -9.848   3.072  40.865  1.00  1.20           C  
ATOM    715  CG  ARG A  46     -10.431   2.703  42.239  1.00  1.20           C  
ATOM    716  CD  ARG A  46     -10.909   3.897  42.988  1.00  1.20           C  
ATOM    717  NE  ARG A  46     -11.352   3.550  44.349  1.00  1.20           N  
ATOM    718  CZ  ARG A  46     -12.582   3.103  44.692  1.00  1.20           C  
ATOM    719  NH1 ARG A  46     -13.522   2.955  43.781  1.00  1.20           N  
ATOM    720  NH2 ARG A  46     -12.847   2.815  45.955  1.00  1.20           N  
ATOM    721  H   ARG A  46      -7.706   1.901  41.492  1.00  1.20           H  
ATOM    722  HA  ARG A  46     -10.041   1.086  40.103  1.00  1.20           H  
ATOM    723 1HB  ARG A  46      -9.042   3.783  41.039  1.00  1.20           H  
ATOM    724 2HB  ARG A  46     -10.613   3.585  40.295  1.00  1.20           H  
ATOM    725 1HG  ARG A  46     -11.276   2.033  42.101  1.00  1.20           H  
ATOM    726 2HG  ARG A  46      -9.672   2.204  42.842  1.00  1.20           H  
ATOM    727 1HD  ARG A  46     -10.088   4.611  43.074  1.00  1.20           H  
ATOM    728 2HD  ARG A  46     -11.742   4.358  42.457  1.00  1.20           H  
ATOM    729  HE  ARG A  46     -10.649   3.635  45.108  1.00  1.20           H  
ATOM    730 1HH1 ARG A  46     -13.326   3.176  42.815  1.00  1.20           H  
ATOM    731 2HH1 ARG A  46     -14.437   2.622  44.049  1.00  1.20           H  
ATOM    732 1HH2 ARG A  46     -12.127   2.928  46.668  1.00  1.20           H  
ATOM    733 2HH2 ARG A  46     -13.758   2.481  46.214  1.00  1.20           H  
ATOM    734  N   CYS A  47      -7.922   2.868  38.303  1.00  1.24           N  
ATOM    735  CA  CYS A  47      -7.640   3.271  36.934  1.00  1.24           C  
ATOM    736  C   CYS A  47      -7.508   2.063  36.031  1.00  1.24           C  
ATOM    737  O   CYS A  47      -8.114   2.000  34.950  1.00  1.24           O  
ATOM    738  CB  CYS A  47      -6.329   4.057  36.879  1.00  1.24           C  
ATOM    739  SG  CYS A  47      -6.362   5.621  37.775  1.00  1.24           S  
ATOM    740  H   CYS A  47      -7.260   3.087  39.042  1.00  1.24           H  
ATOM    741  HA  CYS A  47      -8.458   3.894  36.573  1.00  1.24           H  
ATOM    742 1HB  CYS A  47      -5.527   3.445  37.295  1.00  1.24           H  
ATOM    743 2HB  CYS A  47      -6.075   4.264  35.842  1.00  1.24           H  
ATOM    744  N   ILE A  48      -6.804   1.038  36.509  1.00  1.33           N  
ATOM    745  CA  ILE A  48      -6.580  -0.197  35.766  1.00  1.33           C  
ATOM    746  C   ILE A  48      -7.904  -0.900  35.503  1.00  1.33           C  
ATOM    747  O   ILE A  48      -8.124  -1.465  34.428  1.00  1.33           O  
ATOM    748  CB  ILE A  48      -5.610  -1.137  36.499  1.00  1.33           C  
ATOM    749  CG1 ILE A  48      -4.191  -0.533  36.504  1.00  1.33           C  
ATOM    750  CG2 ILE A  48      -5.584  -2.488  35.815  1.00  1.33           C  
ATOM    751  CD1 ILE A  48      -3.245  -1.255  37.440  1.00  1.33           C  
ATOM    752  H   ILE A  48      -6.358   1.147  37.423  1.00  1.33           H  
ATOM    753  HA  ILE A  48      -6.133   0.055  34.811  1.00  1.33           H  
ATOM    754  HB  ILE A  48      -5.928  -1.255  37.539  1.00  1.33           H  
ATOM    755 1HG1 ILE A  48      -3.782  -0.571  35.495  1.00  1.33           H  
ATOM    756 2HG1 ILE A  48      -4.254   0.511  36.811  1.00  1.33           H  
ATOM    757 1HG2 ILE A  48      -4.893  -3.114  36.344  1.00  1.33           H  
ATOM    758 2HG2 ILE A  48      -6.582  -2.931  35.834  1.00  1.33           H  
ATOM    759 3HG2 ILE A  48      -5.253  -2.372  34.782  1.00  1.33           H  
ATOM    760 1HD1 ILE A  48      -2.266  -0.780  37.403  1.00  1.33           H  
ATOM    761 2HD1 ILE A  48      -3.639  -1.203  38.458  1.00  1.33           H  
ATOM    762 3HD1 ILE A  48      -3.156  -2.299  37.138  1.00  1.33           H  
ATOM    763  N   LEU A  49      -8.786  -0.869  36.498  1.00  1.49           N  
ATOM    764  CA  LEU A  49     -10.089  -1.502  36.409  1.00  1.49           C  
ATOM    765  C   LEU A  49     -11.141  -0.632  35.684  1.00  1.49           C  
ATOM    766  O   LEU A  49     -12.300  -1.041  35.558  1.00  1.49           O  
ATOM    767  CB  LEU A  49     -10.593  -1.845  37.817  1.00  1.49           C  
ATOM    768  CG  LEU A  49      -9.750  -2.877  38.626  1.00  1.49           C  
ATOM    769  CD1 LEU A  49     -10.341  -3.026  40.011  1.00  1.49           C  
ATOM    770  CD2 LEU A  49      -9.707  -4.189  37.919  1.00  1.49           C  
ATOM    771  H   LEU A  49      -8.525  -0.411  37.372  1.00  1.49           H  
ATOM    772  HA  LEU A  49      -9.971  -2.421  35.856  1.00  1.49           H  
ATOM    773 1HB  LEU A  49     -10.613  -0.922  38.400  1.00  1.49           H  
ATOM    774 2HB  LEU A  49     -11.611  -2.226  37.743  1.00  1.49           H  
ATOM    775  HG  LEU A  49      -8.733  -2.504  38.736  1.00  1.49           H  
ATOM    776 1HD1 LEU A  49      -9.735  -3.727  40.593  1.00  1.49           H  
ATOM    777 2HD1 LEU A  49     -10.347  -2.056  40.508  1.00  1.49           H  
ATOM    778 3HD1 LEU A  49     -11.359  -3.399  39.935  1.00  1.49           H  
ATOM    779 1HD2 LEU A  49      -9.121  -4.876  38.504  1.00  1.49           H  
ATOM    780 2HD2 LEU A  49     -10.717  -4.581  37.806  1.00  1.49           H  
ATOM    781 3HD2 LEU A  49      -9.253  -4.055  36.940  1.00  1.49           H  
ATOM    782  N   GLY A  50     -10.762   0.582  35.244  1.00  1.76           N  
ATOM    783  CA  GLY A  50     -11.663   1.501  34.545  1.00  1.76           C  
ATOM    784  C   GLY A  50     -12.555   2.374  35.443  1.00  1.76           C  
ATOM    785  O   GLY A  50     -13.354   3.179  34.947  1.00  1.76           O  
ATOM    786  H   GLY A  50      -9.796   0.885  35.350  1.00  1.76           H  
ATOM    787 1HA  GLY A  50     -11.055   2.153  33.917  1.00  1.76           H  
ATOM    788 2HA  GLY A  50     -12.292   0.927  33.869  1.00  1.76           H  
ATOM    789  N   SER A  51     -12.413   2.275  36.763  1.00  2.12           N  
ATOM    790  CA  SER A  51     -13.270   3.037  37.671  1.00  2.12           C  
ATOM    791  C   SER A  51     -12.751   4.453  37.889  1.00  2.12           C  
ATOM    792  O   SER A  51     -12.388   4.859  38.996  1.00  2.12           O  
ATOM    793  CB  SER A  51     -13.419   2.313  38.994  1.00  2.12           C  
ATOM    794  OG  SER A  51     -14.103   1.095  38.842  1.00  2.12           O  
ATOM    795  H   SER A  51     -11.686   1.678  37.146  1.00  2.12           H  
ATOM    796  HA  SER A  51     -14.260   3.109  37.220  1.00  2.12           H  
ATOM    797 1HB  SER A  51     -12.430   2.120  39.400  1.00  2.12           H  
ATOM    798 2HB  SER A  51     -13.947   2.950  39.702  1.00  2.12           H  
ATOM    799  HG  SER A  51     -13.714   0.655  38.082  1.00  2.12           H  
ATOM    800  N   THR A  52     -12.780   5.228  36.816  1.00  2.53           N  
ATOM    801  CA  THR A  52     -12.266   6.596  36.776  1.00  2.53           C  
ATOM    802  C   THR A  52     -13.251   7.578  37.424  1.00  2.53           C  
ATOM    803  O   THR A  52     -13.779   8.470  36.764  1.00  2.53           O  
ATOM    804  CB  THR A  52     -12.003   7.000  35.311  1.00  2.53           C  
ATOM    805  OG1 THR A  52     -13.209   6.838  34.550  1.00  2.53           O  
ATOM    806  CG2 THR A  52     -10.925   6.099  34.700  1.00  2.53           C  
ATOM    807  H   THR A  52     -13.137   4.790  35.967  1.00  2.53           H  
ATOM    808  HA  THR A  52     -11.325   6.629  37.329  1.00  2.53           H  
ATOM    809  HB  THR A  52     -11.684   8.041  35.270  1.00  2.53           H  
ATOM    810  HG1 THR A  52     -13.461   5.903  34.546  1.00  2.53           H  
ATOM    811 1HG2 THR A  52     -10.752   6.388  33.664  1.00  2.53           H  
ATOM    812 2HG2 THR A  52     -10.020   6.197  35.245  1.00  2.53           H  
ATOM    813 3HG2 THR A  52     -11.254   5.062  34.739  1.00  2.53           H  
ATOM    814  N   SER A  53     -13.479   7.398  38.728  1.00  2.95           N  
ATOM    815  CA  SER A  53     -14.464   8.152  39.521  1.00  2.95           C  
ATOM    816  C   SER A  53     -14.203   9.656  39.729  1.00  2.95           C  
ATOM    817  O   SER A  53     -15.142  10.389  40.043  1.00  2.95           O  
ATOM    818  CB  SER A  53     -14.595   7.499  40.880  1.00  2.95           C  
ATOM    819  OG  SER A  53     -13.422   7.661  41.622  1.00  2.95           O  
ATOM    820  H   SER A  53     -12.969   6.629  39.162  1.00  2.95           H  
ATOM    821  HA  SER A  53     -15.423   8.058  39.009  1.00  2.95           H  
ATOM    822 1HB  SER A  53     -15.432   7.941  41.416  1.00  2.95           H  
ATOM    823 2HB  SER A  53     -14.805   6.436  40.755  1.00  2.95           H  
ATOM    824  HG  SER A  53     -13.280   8.613  41.679  1.00  2.95           H  
ATOM    825  N   THR A  54     -12.945  10.083  39.547  1.00  3.30           N  
ATOM    826  CA  THR A  54     -12.397  11.457  39.704  1.00  3.30           C  
ATOM    827  C   THR A  54     -11.204  11.480  40.673  1.00  3.30           C  
ATOM    828  O   THR A  54     -11.367  11.836  41.839  1.00  3.30           O  
ATOM    829  CB  THR A  54     -13.397  12.521  40.220  1.00  3.30           C  
ATOM    830  OG1 THR A  54     -14.488  12.679  39.312  1.00  3.30           O  
ATOM    831  CG2 THR A  54     -12.679  13.854  40.358  1.00  3.30           C  
ATOM    832  H   THR A  54     -12.291   9.364  39.280  1.00  3.30           H  
ATOM    833  HA  THR A  54     -12.077  11.805  38.728  1.00  3.30           H  
ATOM    834  HB  THR A  54     -13.781  12.227  41.196  1.00  3.30           H  
ATOM    835  HG1 THR A  54     -15.088  11.940  39.444  1.00  3.30           H  
ATOM    836 1HG2 THR A  54     -13.375  14.606  40.728  1.00  3.30           H  
ATOM    837 2HG2 THR A  54     -11.851  13.750  41.058  1.00  3.30           H  
ATOM    838 3HG2 THR A  54     -12.295  14.158  39.387  1.00  3.30           H  
ATOM    839  N   GLY A  55     -10.011  11.100  40.203  1.00  3.51           N  
ATOM    840  CA  GLY A  55      -9.797  10.667  38.827  1.00  3.51           C  
ATOM    841  C   GLY A  55      -8.370  10.241  38.590  1.00  3.51           C  
ATOM    842  O   GLY A  55      -7.480  10.456  39.411  1.00  3.51           O  
ATOM    843  H   GLY A  55      -9.218  11.112  40.828  1.00  3.51           H  
ATOM    844 1HA  GLY A  55     -10.456   9.842  38.579  1.00  3.51           H  
ATOM    845 2HA  GLY A  55     -10.022  11.483  38.143  1.00  3.51           H  
ATOM    846  N   CYS A  56      -8.176   9.610  37.457  1.00  3.58           N  
ATOM    847  CA  CYS A  56      -6.892   9.079  37.074  1.00  3.58           C  
ATOM    848  C   CYS A  56      -5.976  10.065  36.376  1.00  3.58           C  
ATOM    849  O   CYS A  56      -6.452  10.863  35.569  1.00  3.58           O  
ATOM    850  CB  CYS A  56      -7.136   7.919  36.161  1.00  3.58           C  
ATOM    851  SG  CYS A  56      -7.927   6.640  36.995  1.00  3.58           S  
ATOM    852  H   CYS A  56      -8.956   9.486  36.828  1.00  3.58           H  
ATOM    853  HA  CYS A  56      -6.442   8.712  37.988  1.00  3.58           H  
ATOM    854 1HB  CYS A  56      -7.762   8.230  35.336  1.00  3.58           H  
ATOM    855 2HB  CYS A  56      -6.196   7.556  35.760  1.00  3.58           H  
ATOM    856  N   PRO A  57      -4.665  10.054  36.665  1.00  3.56           N  
ATOM    857  CA  PRO A  57      -3.673  10.818  35.955  1.00  3.56           C  
ATOM    858  C   PRO A  57      -3.506  10.166  34.602  1.00  3.56           C  
ATOM    859  O   PRO A  57      -3.640   8.941  34.486  1.00  3.56           O  
ATOM    860  CB  PRO A  57      -2.433  10.705  36.849  1.00  3.56           C  
ATOM    861  CG  PRO A  57      -2.607   9.387  37.572  1.00  3.56           C  
ATOM    862  CD  PRO A  57      -4.125   9.235  37.770  1.00  3.56           C  
ATOM    863  HA  PRO A  57      -4.013  11.860  35.855  1.00  3.56           H  
ATOM    864 1HB  PRO A  57      -1.520  10.733  36.232  1.00  3.56           H  
ATOM    865 2HB  PRO A  57      -2.385  11.567  37.530  1.00  3.56           H  
ATOM    866 1HG  PRO A  57      -2.164   8.594  36.972  1.00  3.56           H  
ATOM    867 2HG  PRO A  57      -2.052   9.397  38.520  1.00  3.56           H  
ATOM    868 1HD  PRO A  57      -4.386   8.176  37.660  1.00  3.56           H  
ATOM    869 2HD  PRO A  57      -4.447   9.647  38.737  1.00  3.56           H  
ATOM    870  N   GLN A  58      -3.079  10.933  33.613  1.00  3.53           N  
ATOM    871  CA  GLN A  58      -2.847  10.361  32.295  1.00  3.53           C  
ATOM    872  C   GLN A  58      -1.902   9.170  32.346  1.00  3.53           C  
ATOM    873  O   GLN A  58      -2.105   8.193  31.630  1.00  3.53           O  
ATOM    874  CB  GLN A  58      -2.288  11.421  31.343  1.00  3.53           C  
ATOM    875  CG  GLN A  58      -2.055  10.928  29.915  1.00  3.53           C  
ATOM    876  CD  GLN A  58      -1.579  12.040  28.986  1.00  3.53           C  
ATOM    877  OE1 GLN A  58      -1.922  13.212  29.186  1.00  3.53           O  
ATOM    878  NE2 GLN A  58      -0.789  11.688  27.970  1.00  3.53           N  
ATOM    879  H   GLN A  58      -2.957  11.927  33.757  1.00  3.53           H  
ATOM    880  HA  GLN A  58      -3.803  10.013  31.903  1.00  3.53           H  
ATOM    881 1HB  GLN A  58      -2.965  12.273  31.302  1.00  3.53           H  
ATOM    882 2HB  GLN A  58      -1.331  11.778  31.726  1.00  3.53           H  
ATOM    883 1HG  GLN A  58      -1.281  10.157  29.935  1.00  3.53           H  
ATOM    884 2HG  GLN A  58      -2.982  10.513  29.517  1.00  3.53           H  
ATOM    885 1HE2 GLN A  58      -0.450  12.382  27.337  1.00  3.53           H  
ATOM    886 2HE2 GLN A  58      -0.512  10.705  27.827  1.00  3.53           H  
ATOM    887  N   ASP A  59      -0.894   9.231  33.216  1.00  3.53           N  
ATOM    888  CA  ASP A  59       0.090   8.161  33.307  1.00  3.53           C  
ATOM    889  C   ASP A  59      -0.562   6.825  33.690  1.00  3.53           C  
ATOM    890  O   ASP A  59      -0.127   5.756  33.246  1.00  3.53           O  
ATOM    891  CB  ASP A  59       1.133   8.513  34.375  1.00  3.53           C  
ATOM    892  CG  ASP A  59       2.030   9.697  33.989  1.00  3.53           C  
ATOM    893  OD1 ASP A  59       2.004  10.109  32.844  1.00  3.53           O  
ATOM    894  OD2 ASP A  59       2.744  10.172  34.829  1.00  3.53           O  
ATOM    895  H   ASP A  59      -0.802  10.046  33.802  1.00  3.53           H  
ATOM    896  HA  ASP A  59       0.575   8.048  32.337  1.00  3.53           H  
ATOM    897 1HB  ASP A  59       0.626   8.745  35.314  1.00  3.53           H  
ATOM    898 2HB  ASP A  59       1.769   7.645  34.558  1.00  3.53           H  
ATOM    899  N   ALA A  60      -1.579   6.876  34.557  1.00  3.56           N  
ATOM    900  CA  ALA A  60      -2.259   5.666  35.005  1.00  3.56           C  
ATOM    901  C   ALA A  60      -3.026   5.062  33.862  1.00  3.56           C  
ATOM    902  O   ALA A  60      -3.138   3.838  33.725  1.00  3.56           O  
ATOM    903  CB  ALA A  60      -3.214   5.961  36.128  1.00  3.56           C  
ATOM    904  H   ALA A  60      -1.945   7.775  34.850  1.00  3.56           H  
ATOM    905  HA  ALA A  60      -1.506   4.955  35.339  1.00  3.56           H  
ATOM    906 1HB  ALA A  60      -3.685   5.042  36.433  1.00  3.56           H  
ATOM    907 2HB  ALA A  60      -2.693   6.384  36.962  1.00  3.56           H  
ATOM    908 3HB  ALA A  60      -3.967   6.664  35.776  1.00  3.56           H  
ATOM    909  N   LEU A  61      -3.574   5.941  33.041  1.00  3.62           N  
ATOM    910  CA  LEU A  61      -4.399   5.502  31.949  1.00  3.62           C  
ATOM    911  C   LEU A  61      -3.529   4.954  30.823  1.00  3.62           C  
ATOM    912  O   LEU A  61      -3.880   3.942  30.210  1.00  3.62           O  
ATOM    913  CB  LEU A  61      -5.278   6.663  31.527  1.00  3.62           C  
ATOM    914  CG  LEU A  61      -6.230   7.095  32.662  1.00  3.62           C  
ATOM    915  CD1 LEU A  61      -7.006   8.320  32.243  1.00  3.62           C  
ATOM    916  CD2 LEU A  61      -7.145   5.913  33.049  1.00  3.62           C  
ATOM    917  H   LEU A  61      -3.440   6.941  33.220  1.00  3.62           H  
ATOM    918  HA  LEU A  61      -5.043   4.699  32.304  1.00  3.62           H  
ATOM    919 1HB  LEU A  61      -4.642   7.510  31.266  1.00  3.62           H  
ATOM    920 2HB  LEU A  61      -5.866   6.376  30.658  1.00  3.62           H  
ATOM    921  HG  LEU A  61      -5.632   7.376  33.528  1.00  3.62           H  
ATOM    922 1HD1 LEU A  61      -7.652   8.645  33.052  1.00  3.62           H  
ATOM    923 2HD1 LEU A  61      -6.305   9.119  32.002  1.00  3.62           H  
ATOM    924 3HD1 LEU A  61      -7.610   8.088  31.369  1.00  3.62           H  
ATOM    925 1HD2 LEU A  61      -7.800   6.205  33.863  1.00  3.62           H  
ATOM    926 2HD2 LEU A  61      -7.748   5.623  32.192  1.00  3.62           H  
ATOM    927 3HD2 LEU A  61      -6.536   5.065  33.368  1.00  3.62           H  
ATOM    928  N   GLU A  62      -2.359   5.566  30.587  1.00  3.71           N  
ATOM    929  CA  GLU A  62      -1.485   5.003  29.565  1.00  3.71           C  
ATOM    930  C   GLU A  62      -1.034   3.624  30.027  1.00  3.71           C  
ATOM    931  O   GLU A  62      -0.991   2.685  29.228  1.00  3.71           O  
ATOM    932  CB  GLU A  62      -0.278   5.897  29.248  1.00  3.71           C  
ATOM    933  CG  GLU A  62      -0.622   7.192  28.492  1.00  3.71           C  
ATOM    934  CD  GLU A  62       0.608   7.997  28.076  1.00  3.71           C  
ATOM    935  OE1 GLU A  62       1.706   7.587  28.388  1.00  3.71           O  
ATOM    936  OE2 GLU A  62       0.445   9.025  27.441  1.00  3.71           O  
ATOM    937  H   GLU A  62      -2.108   6.415  31.090  1.00  3.71           H  
ATOM    938  HA  GLU A  62      -2.057   4.881  28.646  1.00  3.71           H  
ATOM    939 1HB  GLU A  62       0.207   6.185  30.185  1.00  3.71           H  
ATOM    940 2HB  GLU A  62       0.447   5.338  28.659  1.00  3.71           H  
ATOM    941 1HG  GLU A  62      -1.194   6.935  27.601  1.00  3.71           H  
ATOM    942 2HG  GLU A  62      -1.257   7.803  29.130  1.00  3.71           H  
ATOM    943  N   LEU A  63      -0.766   3.459  31.330  1.00  3.84           N  
ATOM    944  CA  LEU A  63      -0.392   2.149  31.837  1.00  3.84           C  
ATOM    945  C   LEU A  63      -1.471   1.141  31.512  1.00  3.84           C  
ATOM    946  O   LEU A  63      -1.176   0.078  30.980  1.00  3.84           O  
ATOM    947  CB  LEU A  63      -0.194   2.136  33.344  1.00  3.84           C  
ATOM    948  CG  LEU A  63       0.087   0.745  33.916  1.00  3.84           C  
ATOM    949  CD1 LEU A  63       1.416   0.233  33.361  1.00  3.84           C  
ATOM    950  CD2 LEU A  63       0.042   0.799  35.428  1.00  3.84           C  
ATOM    951  H   LEU A  63      -0.790   4.258  31.974  1.00  3.84           H  
ATOM    952  HA  LEU A  63       0.532   1.841  31.346  1.00  3.84           H  
ATOM    953 1HB  LEU A  63       0.641   2.789  33.596  1.00  3.84           H  
ATOM    954 2HB  LEU A  63      -1.081   2.519  33.823  1.00  3.84           H  
ATOM    955  HG  LEU A  63      -0.684   0.066  33.581  1.00  3.84           H  
ATOM    956 1HD1 LEU A  63       1.609  -0.767  33.745  1.00  3.84           H  
ATOM    957 2HD1 LEU A  63       1.366   0.200  32.272  1.00  3.84           H  
ATOM    958 3HD1 LEU A  63       2.216   0.896  33.666  1.00  3.84           H  
ATOM    959 1HD2 LEU A  63       0.225  -0.198  35.833  1.00  3.84           H  
ATOM    960 2HD2 LEU A  63       0.786   1.478  35.787  1.00  3.84           H  
ATOM    961 3HD2 LEU A  63      -0.942   1.146  35.745  1.00  3.84           H  
ATOM    962  N   LYS A  64      -2.720   1.475  31.845  1.00  4.06           N  
ATOM    963  CA  LYS A  64      -3.841   0.580  31.590  1.00  4.06           C  
ATOM    964  C   LYS A  64      -3.875   0.134  30.123  1.00  4.06           C  
ATOM    965  O   LYS A  64      -3.995  -1.067  29.833  1.00  4.06           O  
ATOM    966  CB  LYS A  64      -5.147   1.292  31.980  1.00  4.06           C  
ATOM    967  CG  LYS A  64      -6.448   0.500  31.797  1.00  4.06           C  
ATOM    968  CD  LYS A  64      -7.140   0.865  30.474  1.00  4.06           C  
ATOM    969  CE  LYS A  64      -7.655   2.309  30.475  1.00  4.06           C  
ATOM    970  NZ  LYS A  64      -8.246   2.686  29.139  1.00  4.06           N  
ATOM    971  H   LYS A  64      -2.893   2.372  32.301  1.00  4.06           H  
ATOM    972  HA  LYS A  64      -3.721  -0.306  32.213  1.00  4.06           H  
ATOM    973 1HB  LYS A  64      -5.089   1.611  33.023  1.00  4.06           H  
ATOM    974 2HB  LYS A  64      -5.246   2.192  31.382  1.00  4.06           H  
ATOM    975 1HG  LYS A  64      -6.233  -0.568  31.812  1.00  4.06           H  
ATOM    976 2HG  LYS A  64      -7.128   0.725  32.623  1.00  4.06           H  
ATOM    977 1HD  LYS A  64      -6.448   0.748  29.641  1.00  4.06           H  
ATOM    978 2HD  LYS A  64      -7.983   0.195  30.316  1.00  4.06           H  
ATOM    979 1HE  LYS A  64      -8.413   2.420  31.248  1.00  4.06           H  
ATOM    980 2HE  LYS A  64      -6.822   2.986  30.692  1.00  4.06           H  
ATOM    981 1HZ  LYS A  64      -8.561   3.637  29.157  1.00  4.06           H  
ATOM    982 2HZ  LYS A  64      -7.506   2.586  28.418  1.00  4.06           H  
ATOM    983 3HZ  LYS A  64      -9.011   2.079  28.912  1.00  4.06           H  
ATOM    984  N   ASP A  65      -3.737   1.090  29.191  1.00  4.36           N  
ATOM    985  CA  ASP A  65      -3.772   0.734  27.775  1.00  4.36           C  
ATOM    986  C   ASP A  65      -2.612  -0.192  27.402  1.00  4.36           C  
ATOM    987  O   ASP A  65      -2.801  -1.176  26.672  1.00  4.36           O  
ATOM    988  CB  ASP A  65      -3.766   1.996  26.902  1.00  4.36           C  
ATOM    989  CG  ASP A  65      -5.121   2.764  26.937  1.00  4.36           C  
ATOM    990  OD1 ASP A  65      -6.105   2.207  27.409  1.00  4.36           O  
ATOM    991  OD2 ASP A  65      -5.165   3.882  26.488  1.00  4.36           O  
ATOM    992  H   ASP A  65      -3.626   2.065  29.479  1.00  4.36           H  
ATOM    993  HA  ASP A  65      -4.700   0.196  27.583  1.00  4.36           H  
ATOM    994 1HB  ASP A  65      -2.978   2.667  27.257  1.00  4.36           H  
ATOM    995 2HB  ASP A  65      -3.530   1.729  25.871  1.00  4.36           H  
ATOM    996  N   VAL A  66      -1.432   0.081  27.962  1.00  4.71           N  
ATOM    997  CA  VAL A  66      -0.255  -0.739  27.719  1.00  4.71           C  
ATOM    998  C   VAL A  66      -0.410  -2.133  28.292  1.00  4.71           C  
ATOM    999  O   VAL A  66       0.008  -3.094  27.659  1.00  4.71           O  
ATOM   1000  CB  VAL A  66       1.027  -0.086  28.241  1.00  4.71           C  
ATOM   1001  CG1 VAL A  66       2.183  -1.079  28.154  1.00  4.71           C  
ATOM   1002  CG2 VAL A  66       1.335   1.143  27.378  1.00  4.71           C  
ATOM   1003  H   VAL A  66      -1.343   0.904  28.559  1.00  4.71           H  
ATOM   1004  HA  VAL A  66      -0.139  -0.835  26.638  1.00  4.71           H  
ATOM   1005  HB  VAL A  66       0.894   0.205  29.284  1.00  4.71           H  
ATOM   1006 1HG1 VAL A  66       3.087  -0.614  28.514  1.00  4.71           H  
ATOM   1007 2HG1 VAL A  66       1.956  -1.953  28.766  1.00  4.71           H  
ATOM   1008 3HG1 VAL A  66       2.322  -1.385  27.118  1.00  4.71           H  
ATOM   1009 1HG2 VAL A  66       2.233   1.616  27.725  1.00  4.71           H  
ATOM   1010 2HG2 VAL A  66       1.468   0.831  26.342  1.00  4.71           H  
ATOM   1011 3HG2 VAL A  66       0.511   1.849  27.439  1.00  4.71           H  
ATOM   1012  N   LEU A  67      -0.999  -2.263  29.485  1.00  5.11           N  
ATOM   1013  CA  LEU A  67      -1.189  -3.585  30.075  1.00  5.11           C  
ATOM   1014  C   LEU A  67      -2.077  -4.409  29.151  1.00  5.11           C  
ATOM   1015  O   LEU A  67      -1.843  -5.605  28.948  1.00  5.11           O  
ATOM   1016  CB  LEU A  67      -1.853  -3.473  31.456  1.00  5.11           C  
ATOM   1017  CG  LEU A  67      -0.987  -2.842  32.560  1.00  5.11           C  
ATOM   1018  CD1 LEU A  67      -1.836  -2.629  33.825  1.00  5.11           C  
ATOM   1019  CD2 LEU A  67       0.198  -3.726  32.835  1.00  5.11           C  
ATOM   1020  H   LEU A  67      -1.302  -1.430  29.983  1.00  5.11           H  
ATOM   1021  HA  LEU A  67      -0.224  -4.070  30.177  1.00  5.11           H  
ATOM   1022 1HB  LEU A  67      -2.751  -2.867  31.356  1.00  5.11           H  
ATOM   1023 2HB  LEU A  67      -2.144  -4.470  31.784  1.00  5.11           H  
ATOM   1024  HG  LEU A  67      -0.631  -1.887  32.226  1.00  5.11           H  
ATOM   1025 1HD1 LEU A  67      -1.226  -2.168  34.599  1.00  5.11           H  
ATOM   1026 2HD1 LEU A  67      -2.673  -1.980  33.590  1.00  5.11           H  
ATOM   1027 3HD1 LEU A  67      -2.206  -3.583  34.181  1.00  5.11           H  
ATOM   1028 1HD2 LEU A  67       0.819  -3.269  33.607  1.00  5.11           H  
ATOM   1029 2HD2 LEU A  67      -0.147  -4.702  33.174  1.00  5.11           H  
ATOM   1030 3HD2 LEU A  67       0.781  -3.841  31.920  1.00  5.11           H  
ATOM   1031  N   GLY A  68      -3.070  -3.759  28.547  1.00  5.56           N  
ATOM   1032  CA  GLY A  68      -3.931  -4.428  27.588  1.00  5.56           C  
ATOM   1033  C   GLY A  68      -3.101  -4.981  26.423  1.00  5.56           C  
ATOM   1034  O   GLY A  68      -3.126  -6.185  26.143  1.00  5.56           O  
ATOM   1035  H   GLY A  68      -3.240  -2.775  28.773  1.00  5.56           H  
ATOM   1036 1HA  GLY A  68      -4.475  -5.234  28.081  1.00  5.56           H  
ATOM   1037 2HA  GLY A  68      -4.666  -3.715  27.212  1.00  5.56           H  
ATOM   1038  N   GLU A  69      -2.343  -4.102  25.755  1.00  6.02           N  
ATOM   1039  CA  GLU A  69      -1.543  -4.555  24.614  1.00  6.02           C  
ATOM   1040  C   GLU A  69      -0.492  -5.585  25.020  1.00  6.02           C  
ATOM   1041  O   GLU A  69      -0.276  -6.568  24.307  1.00  6.02           O  
ATOM   1042  CB  GLU A  69      -0.826  -3.376  23.930  1.00  6.02           C  
ATOM   1043  CG  GLU A  69      -1.742  -2.411  23.159  1.00  6.02           C  
ATOM   1044  CD  GLU A  69      -0.979  -1.277  22.477  1.00  6.02           C  
ATOM   1045  OE1 GLU A  69       0.213  -1.177  22.673  1.00  6.02           O  
ATOM   1046  OE2 GLU A  69      -1.593  -0.523  21.756  1.00  6.02           O  
ATOM   1047  H   GLU A  69      -2.350  -3.119  26.040  1.00  6.02           H  
ATOM   1048  HA  GLU A  69      -2.211  -5.022  23.891  1.00  6.02           H  
ATOM   1049 1HB  GLU A  69      -0.292  -2.796  24.688  1.00  6.02           H  
ATOM   1050 2HB  GLU A  69      -0.083  -3.763  23.232  1.00  6.02           H  
ATOM   1051 1HG  GLU A  69      -2.289  -2.973  22.403  1.00  6.02           H  
ATOM   1052 2HG  GLU A  69      -2.468  -1.987  23.856  1.00  6.02           H  
ATOM   1053  N   ALA A  70       0.129  -5.382  26.182  1.00  6.42           N  
ATOM   1054  CA  ALA A  70       1.155  -6.278  26.688  1.00  6.42           C  
ATOM   1055  C   ALA A  70       0.586  -7.660  26.880  1.00  6.42           C  
ATOM   1056  O   ALA A  70       1.241  -8.652  26.581  1.00  6.42           O  
ATOM   1057  CB  ALA A  70       1.709  -5.762  28.001  1.00  6.42           C  
ATOM   1058  H   ALA A  70      -0.100  -4.562  26.724  1.00  6.42           H  
ATOM   1059  HA  ALA A  70       1.956  -6.335  25.953  1.00  6.42           H  
ATOM   1060 1HB  ALA A  70       2.472  -6.440  28.344  1.00  6.42           H  
ATOM   1061 2HB  ALA A  70       2.133  -4.770  27.854  1.00  6.42           H  
ATOM   1062 3HB  ALA A  70       0.908  -5.710  28.733  1.00  6.42           H  
ATOM   1063  N   LEU A  71      -0.655  -7.752  27.323  1.00  6.70           N  
ATOM   1064  CA  LEU A  71      -1.242  -9.059  27.481  1.00  6.70           C  
ATOM   1065  C   LEU A  71      -1.266  -9.794  26.153  1.00  6.70           C  
ATOM   1066  O   LEU A  71      -0.832 -10.944  26.047  1.00  6.70           O  
ATOM   1067  CB  LEU A  71      -2.684  -8.967  27.927  1.00  6.70           C  
ATOM   1068  CG  LEU A  71      -3.318 -10.286  28.050  1.00  6.70           C  
ATOM   1069  CD1 LEU A  71      -2.616 -11.009  29.179  1.00  6.70           C  
ATOM   1070  CD2 LEU A  71      -4.793 -10.126  28.233  1.00  6.70           C  
ATOM   1071  H   LEU A  71      -1.183  -6.918  27.592  1.00  6.70           H  
ATOM   1072  HA  LEU A  71      -0.656  -9.627  28.199  1.00  6.70           H  
ATOM   1073 1HB  LEU A  71      -2.732  -8.465  28.895  1.00  6.70           H  
ATOM   1074 2HB  LEU A  71      -3.252  -8.390  27.210  1.00  6.70           H  
ATOM   1075  HG  LEU A  71      -3.150 -10.861  27.140  1.00  6.70           H  
ATOM   1076 1HD1 LEU A  71      -3.026 -11.981  29.301  1.00  6.70           H  
ATOM   1077 2HD1 LEU A  71      -1.555 -11.094  28.965  1.00  6.70           H  
ATOM   1078 3HD1 LEU A  71      -2.762 -10.453  30.104  1.00  6.70           H  
ATOM   1079 1HD2 LEU A  71      -5.258 -11.107  28.317  1.00  6.70           H  
ATOM   1080 2HD2 LEU A  71      -4.991  -9.565  29.124  1.00  6.70           H  
ATOM   1081 3HD2 LEU A  71      -5.212  -9.602  27.376  1.00  6.70           H  
ATOM   1082  N   GLU A  72      -1.796  -9.121  25.131  1.00  6.85           N  
ATOM   1083  CA  GLU A  72      -1.942  -9.744  23.822  1.00  6.85           C  
ATOM   1084  C   GLU A  72      -0.610 -10.096  23.154  1.00  6.85           C  
ATOM   1085  O   GLU A  72      -0.495 -11.133  22.496  1.00  6.85           O  
ATOM   1086  CB  GLU A  72      -2.754  -8.842  22.883  1.00  6.85           C  
ATOM   1087  CG  GLU A  72      -4.241  -8.704  23.253  1.00  6.85           C  
ATOM   1088  CD  GLU A  72      -5.044  -7.838  22.279  1.00  6.85           C  
ATOM   1089  OE1 GLU A  72      -4.461  -7.251  21.394  1.00  6.85           O  
ATOM   1090  OE2 GLU A  72      -6.245  -7.786  22.422  1.00  6.85           O  
ATOM   1091  H   GLU A  72      -2.113  -8.158  25.289  1.00  6.85           H  
ATOM   1092  HA  GLU A  72      -2.497 -10.674  23.963  1.00  6.85           H  
ATOM   1093 1HB  GLU A  72      -2.315  -7.842  22.888  1.00  6.85           H  
ATOM   1094 2HB  GLU A  72      -2.688  -9.223  21.864  1.00  6.85           H  
ATOM   1095 1HG  GLU A  72      -4.685  -9.697  23.293  1.00  6.85           H  
ATOM   1096 2HG  GLU A  72      -4.304  -8.268  24.255  1.00  6.85           H  
ATOM   1097  N   GLU A  73       0.388  -9.225  23.311  1.00  6.86           N  
ATOM   1098  CA  GLU A  73       1.686  -9.434  22.670  1.00  6.86           C  
ATOM   1099  C   GLU A  73       2.813  -9.886  23.597  1.00  6.86           C  
ATOM   1100  O   GLU A  73       3.919 -10.135  23.110  1.00  6.86           O  
ATOM   1101  CB  GLU A  73       2.142  -8.157  21.951  1.00  6.86           C  
ATOM   1102  CG  GLU A  73       1.235  -7.715  20.800  1.00  6.86           C  
ATOM   1103  CD  GLU A  73       1.759  -6.499  20.059  1.00  6.86           C  
ATOM   1104  OE1 GLU A  73       2.801  -5.990  20.430  1.00  6.86           O  
ATOM   1105  OE2 GLU A  73       1.127  -6.076  19.123  1.00  6.86           O  
ATOM   1106  H   GLU A  73       0.226  -8.377  23.857  1.00  6.86           H  
ATOM   1107  HA  GLU A  73       1.560 -10.210  21.918  1.00  6.86           H  
ATOM   1108 1HB  GLU A  73       2.183  -7.339  22.675  1.00  6.86           H  
ATOM   1109 2HB  GLU A  73       3.147  -8.299  21.560  1.00  6.86           H  
ATOM   1110 1HG  GLU A  73       1.122  -8.541  20.099  1.00  6.86           H  
ATOM   1111 2HG  GLU A  73       0.249  -7.485  21.210  1.00  6.86           H  
ATOM   1112  N   VAL A  74       2.534 -10.015  24.903  1.00  6.72           N  
ATOM   1113  CA  VAL A  74       3.543 -10.319  25.922  1.00  6.72           C  
ATOM   1114  C   VAL A  74       4.439  -9.088  26.020  1.00  6.72           C  
ATOM   1115  O   VAL A  74       4.508  -8.300  25.079  1.00  6.72           O  
ATOM   1116  CB  VAL A  74       4.320 -11.641  25.611  1.00  6.72           C  
ATOM   1117  CG1 VAL A  74       5.436 -11.895  26.632  1.00  6.72           C  
ATOM   1118  CG2 VAL A  74       3.309 -12.796  25.622  1.00  6.72           C  
ATOM   1119  H   VAL A  74       1.589  -9.819  25.229  1.00  6.72           H  
ATOM   1120  HA  VAL A  74       3.042 -10.453  26.881  1.00  6.72           H  
ATOM   1121  HB  VAL A  74       4.797 -11.586  24.654  1.00  6.72           H  
ATOM   1122 1HG1 VAL A  74       5.936 -12.829  26.383  1.00  6.72           H  
ATOM   1123 2HG1 VAL A  74       6.169 -11.098  26.602  1.00  6.72           H  
ATOM   1124 3HG1 VAL A  74       5.006 -11.969  27.629  1.00  6.72           H  
ATOM   1125 1HG2 VAL A  74       3.822 -13.729  25.399  1.00  6.72           H  
ATOM   1126 2HG2 VAL A  74       2.844 -12.861  26.605  1.00  6.72           H  
ATOM   1127 3HG2 VAL A  74       2.540 -12.616  24.869  1.00  6.72           H  
ATOM   1128  N   CYS A  75       5.089  -8.853  27.162  1.00  6.48           N  
ATOM   1129  CA  CYS A  75       5.920  -7.648  27.322  1.00  6.48           C  
ATOM   1130  C   CYS A  75       7.236  -7.720  26.520  1.00  6.48           C  
ATOM   1131  O   CYS A  75       8.330  -7.663  27.071  1.00  6.48           O  
ATOM   1132  CB  CYS A  75       6.269  -7.464  28.799  1.00  6.48           C  
ATOM   1133  SG  CYS A  75       4.863  -7.126  29.875  1.00  6.48           S  
ATOM   1134  H   CYS A  75       5.012  -9.513  27.920  1.00  6.48           H  
ATOM   1135  HA  CYS A  75       5.345  -6.785  26.981  1.00  6.48           H  
ATOM   1136 1HB  CYS A  75       6.762  -8.363  29.165  1.00  6.48           H  
ATOM   1137 2HB  CYS A  75       6.971  -6.651  28.904  1.00  6.48           H  
ATOM   1138  HG  CYS A  75       4.581  -5.935  29.358  1.00  6.48           H  
ATOM   1139  N   ALA A  76       7.085  -7.805  25.197  1.00  6.18           N  
ATOM   1140  CA  ALA A  76       8.129  -7.949  24.192  1.00  6.18           C  
ATOM   1141  C   ALA A  76       8.764  -6.623  23.808  1.00  6.18           C  
ATOM   1142  O   ALA A  76       9.743  -6.583  23.065  1.00  6.18           O  
ATOM   1143  CB  ALA A  76       7.520  -8.600  22.959  1.00  6.18           C  
ATOM   1144  H   ALA A  76       6.131  -7.811  24.865  1.00  6.18           H  
ATOM   1145  HA  ALA A  76       8.906  -8.592  24.603  1.00  6.18           H  
ATOM   1146 1HB  ALA A  76       8.290  -8.747  22.207  1.00  6.18           H  
ATOM   1147 2HB  ALA A  76       7.083  -9.564  23.234  1.00  6.18           H  
ATOM   1148 3HB  ALA A  76       6.737  -7.954  22.562  1.00  6.18           H  
ATOM   1149  N   LYS A  77       8.182  -5.538  24.298  1.00  5.87           N  
ATOM   1150  CA  LYS A  77       8.652  -4.195  24.007  1.00  5.87           C  
ATOM   1151  C   LYS A  77       9.355  -3.581  25.210  1.00  5.87           C  
ATOM   1152  O   LYS A  77      10.016  -2.545  25.090  1.00  5.87           O  
ATOM   1153  CB  LYS A  77       7.491  -3.289  23.585  1.00  5.87           C  
ATOM   1154  CG  LYS A  77       6.816  -3.644  22.262  1.00  5.87           C  
ATOM   1155  CD  LYS A  77       5.737  -2.607  21.931  1.00  5.87           C  
ATOM   1156  CE  LYS A  77       5.103  -2.821  20.556  1.00  5.87           C  
ATOM   1157  NZ  LYS A  77       4.253  -4.042  20.494  1.00  5.87           N  
ATOM   1158  H   LYS A  77       7.377  -5.660  24.892  1.00  5.87           H  
ATOM   1159  HA  LYS A  77       9.370  -4.247  23.191  1.00  5.87           H  
ATOM   1160 1HB  LYS A  77       6.726  -3.303  24.362  1.00  5.87           H  
ATOM   1161 2HB  LYS A  77       7.843  -2.269  23.503  1.00  5.87           H  
ATOM   1162 1HG  LYS A  77       7.564  -3.653  21.467  1.00  5.87           H  
ATOM   1163 2HG  LYS A  77       6.363  -4.635  22.328  1.00  5.87           H  
ATOM   1164 1HD  LYS A  77       4.951  -2.646  22.688  1.00  5.87           H  
ATOM   1165 2HD  LYS A  77       6.185  -1.611  21.949  1.00  5.87           H  
ATOM   1166 1HE  LYS A  77       4.485  -1.961  20.327  1.00  5.87           H  
ATOM   1167 2HE  LYS A  77       5.893  -2.901  19.809  1.00  5.87           H  
ATOM   1168 1HZ  LYS A  77       3.848  -4.139  19.569  1.00  5.87           H  
ATOM   1169 2HZ  LYS A  77       4.787  -4.874  20.693  1.00  5.87           H  
ATOM   1170 3HZ  LYS A  77       3.499  -3.980  21.170  1.00  5.87           H  
ATOM   1171  N   CYS A  78       9.175  -4.197  26.373  1.00  5.55           N  
ATOM   1172  CA  CYS A  78       9.714  -3.660  27.615  1.00  5.55           C  
ATOM   1173  C   CYS A  78      11.175  -4.039  27.812  1.00  5.55           C  
ATOM   1174  O   CYS A  78      11.606  -5.134  27.447  1.00  5.55           O  
ATOM   1175  CB  CYS A  78       8.906  -4.176  28.801  1.00  5.55           C  
ATOM   1176  SG  CYS A  78       7.173  -3.624  28.834  1.00  5.55           S  
ATOM   1177  H   CYS A  78       8.661  -5.065  26.399  1.00  5.55           H  
ATOM   1178  HA  CYS A  78       9.638  -2.573  27.586  1.00  5.55           H  
ATOM   1179 1HB  CYS A  78       8.921  -5.264  28.793  1.00  5.55           H  
ATOM   1180 2HB  CYS A  78       9.382  -3.857  29.722  1.00  5.55           H  
ATOM   1181  HG  CYS A  78       7.447  -2.328  28.944  1.00  5.55           H  
ATOM   1182  N   SER A  79      11.935  -3.137  28.416  1.00  5.21           N  
ATOM   1183  CA  SER A  79      13.317  -3.406  28.758  1.00  5.21           C  
ATOM   1184  C   SER A  79      13.360  -4.354  29.946  1.00  5.21           C  
ATOM   1185  O   SER A  79      12.404  -4.364  30.721  1.00  5.21           O  
ATOM   1186  CB  SER A  79      13.972  -2.102  29.135  1.00  5.21           C  
ATOM   1187  OG  SER A  79      13.347  -1.577  30.284  1.00  5.21           O  
ATOM   1188  H   SER A  79      11.531  -2.239  28.682  1.00  5.21           H  
ATOM   1189  HA  SER A  79      13.800  -3.830  27.885  1.00  5.21           H  
ATOM   1190 1HB  SER A  79      15.031  -2.251  29.329  1.00  5.21           H  
ATOM   1191 2HB  SER A  79      13.881  -1.393  28.313  1.00  5.21           H  
ATOM   1192  HG  SER A  79      12.464  -1.261  29.958  1.00  5.21           H  
ATOM   1193  N   PRO A  80      14.438  -5.130  30.156  1.00  4.87           N  
ATOM   1194  CA  PRO A  80      14.662  -5.944  31.340  1.00  4.87           C  
ATOM   1195  C   PRO A  80      14.484  -5.160  32.638  1.00  4.87           C  
ATOM   1196  O   PRO A  80      13.979  -5.689  33.623  1.00  4.87           O  
ATOM   1197  CB  PRO A  80      16.110  -6.393  31.149  1.00  4.87           C  
ATOM   1198  CG  PRO A  80      16.284  -6.448  29.648  1.00  4.87           C  
ATOM   1199  CD  PRO A  80      15.491  -5.267  29.123  1.00  4.87           C  
ATOM   1200  HA  PRO A  80      13.978  -6.808  31.313  1.00  4.87           H  
ATOM   1201 1HB  PRO A  80      16.793  -5.681  31.638  1.00  4.87           H  
ATOM   1202 2HB  PRO A  80      16.265  -7.369  31.633  1.00  4.87           H  
ATOM   1203 1HG  PRO A  80      17.353  -6.400  29.387  1.00  4.87           H  
ATOM   1204 2HG  PRO A  80      15.906  -7.409  29.265  1.00  4.87           H  
ATOM   1205 1HD  PRO A  80      16.119  -4.369  29.061  1.00  4.87           H  
ATOM   1206 2HD  PRO A  80      15.060  -5.555  28.155  1.00  4.87           H  
ATOM   1207  N   GLU A  81      14.847  -3.872  32.645  1.00  4.50           N  
ATOM   1208  CA  GLU A  81      14.663  -3.105  33.869  1.00  4.50           C  
ATOM   1209  C   GLU A  81      13.178  -3.016  34.176  1.00  4.50           C  
ATOM   1210  O   GLU A  81      12.746  -3.253  35.308  1.00  4.50           O  
ATOM   1211  CB  GLU A  81      15.254  -1.697  33.764  1.00  4.50           C  
ATOM   1212  CG  GLU A  81      15.129  -0.902  35.060  1.00  4.50           C  
ATOM   1213  CD  GLU A  81      15.709   0.499  35.014  1.00  4.50           C  
ATOM   1214  OE1 GLU A  81      16.163   0.920  33.978  1.00  4.50           O  
ATOM   1215  OE2 GLU A  81      15.717   1.133  36.050  1.00  4.50           O  
ATOM   1216  H   GLU A  81      15.252  -3.435  31.832  1.00  4.50           H  
ATOM   1217  HA  GLU A  81      15.149  -3.630  34.692  1.00  4.50           H  
ATOM   1218 1HB  GLU A  81      16.308  -1.761  33.497  1.00  4.50           H  
ATOM   1219 2HB  GLU A  81      14.743  -1.144  32.972  1.00  4.50           H  
ATOM   1220 1HG  GLU A  81      14.068  -0.828  35.293  1.00  4.50           H  
ATOM   1221 2HG  GLU A  81      15.607  -1.461  35.863  1.00  4.50           H  
ATOM   1222  N   GLN A  82      12.388  -2.685  33.150  1.00  4.13           N  
ATOM   1223  CA  GLN A  82      10.952  -2.572  33.342  1.00  4.13           C  
ATOM   1224  C   GLN A  82      10.348  -3.921  33.694  1.00  4.13           C  
ATOM   1225  O   GLN A  82       9.481  -3.996  34.563  1.00  4.13           O  
ATOM   1226  CB  GLN A  82      10.298  -2.042  32.078  1.00  4.13           C  
ATOM   1227  CG  GLN A  82      10.573  -0.608  31.761  1.00  4.13           C  
ATOM   1228  CD  GLN A  82      10.132  -0.308  30.364  1.00  4.13           C  
ATOM   1229  OE1 GLN A  82      10.785  -0.790  29.426  1.00  4.13           O  
ATOM   1230  NE2 GLN A  82       9.047   0.409  30.182  1.00  4.13           N  
ATOM   1231  H   GLN A  82      12.790  -2.497  32.225  1.00  4.13           H  
ATOM   1232  HA  GLN A  82      10.761  -1.882  34.158  1.00  4.13           H  
ATOM   1233 1HB  GLN A  82      10.644  -2.628  31.237  1.00  4.13           H  
ATOM   1234 2HB  GLN A  82       9.217  -2.173  32.145  1.00  4.13           H  
ATOM   1235 1HG  GLN A  82      10.045   0.043  32.450  1.00  4.13           H  
ATOM   1236 2HG  GLN A  82      11.648  -0.434  31.841  1.00  4.13           H  
ATOM   1237 1HE2 GLN A  82       8.726   0.571  29.244  1.00  4.13           H  
ATOM   1238 2HE2 GLN A  82       8.543   0.771  30.969  1.00  4.13           H  
ATOM   1239  N   GLU A  83      10.818  -4.998  33.055  1.00  3.77           N  
ATOM   1240  CA  GLU A  83      10.261  -6.314  33.346  1.00  3.77           C  
ATOM   1241  C   GLU A  83      10.428  -6.638  34.824  1.00  3.77           C  
ATOM   1242  O   GLU A  83       9.491  -7.120  35.471  1.00  3.77           O  
ATOM   1243  CB  GLU A  83      10.908  -7.408  32.490  1.00  3.77           C  
ATOM   1244  CG  GLU A  83      10.284  -8.808  32.703  1.00  3.77           C  
ATOM   1245  CD  GLU A  83      10.874  -9.899  31.826  1.00  3.77           C  
ATOM   1246  OE1 GLU A  83      11.799  -9.629  31.099  1.00  3.77           O  
ATOM   1247  OE2 GLU A  83      10.368 -11.010  31.871  1.00  3.77           O  
ATOM   1248  H   GLU A  83      11.539  -4.885  32.341  1.00  3.77           H  
ATOM   1249  HA  GLU A  83       9.194  -6.294  33.123  1.00  3.77           H  
ATOM   1250 1HB  GLU A  83      10.825  -7.143  31.434  1.00  3.77           H  
ATOM   1251 2HB  GLU A  83      11.970  -7.470  32.730  1.00  3.77           H  
ATOM   1252 1HG  GLU A  83      10.428  -9.088  33.748  1.00  3.77           H  
ATOM   1253 2HG  GLU A  83       9.211  -8.745  32.520  1.00  3.77           H  
ATOM   1254  N   VAL A  84      11.611  -6.338  35.371  1.00  3.42           N  
ATOM   1255  CA  VAL A  84      11.869  -6.567  36.782  1.00  3.42           C  
ATOM   1256  C   VAL A  84      10.997  -5.684  37.660  1.00  3.42           C  
ATOM   1257  O   VAL A  84      10.415  -6.163  38.632  1.00  3.42           O  
ATOM   1258  CB  VAL A  84      13.345  -6.330  37.127  1.00  3.42           C  
ATOM   1259  CG1 VAL A  84      13.525  -6.376  38.650  1.00  3.42           C  
ATOM   1260  CG2 VAL A  84      14.194  -7.407  36.468  1.00  3.42           C  
ATOM   1261  H   VAL A  84      12.355  -5.959  34.781  1.00  3.42           H  
ATOM   1262  HA  VAL A  84      11.638  -7.609  37.003  1.00  3.42           H  
ATOM   1263  HB  VAL A  84      13.648  -5.342  36.768  1.00  3.42           H  
ATOM   1264 1HG1 VAL A  84      14.569  -6.203  38.900  1.00  3.42           H  
ATOM   1265 2HG1 VAL A  84      12.910  -5.601  39.118  1.00  3.42           H  
ATOM   1266 3HG1 VAL A  84      13.218  -7.351  39.034  1.00  3.42           H  
ATOM   1267 1HG2 VAL A  84      15.242  -7.240  36.706  1.00  3.42           H  
ATOM   1268 2HG2 VAL A  84      13.887  -8.386  36.834  1.00  3.42           H  
ATOM   1269 3HG2 VAL A  84      14.058  -7.370  35.391  1.00  3.42           H  
ATOM   1270  N   LYS A  85      10.868  -4.395  37.327  1.00  3.08           N  
ATOM   1271  CA  LYS A  85      10.026  -3.538  38.153  1.00  3.08           C  
ATOM   1272  C   LYS A  85       8.581  -4.044  38.150  1.00  3.08           C  
ATOM   1273  O   LYS A  85       7.916  -4.056  39.190  1.00  3.08           O  
ATOM   1274  CB  LYS A  85      10.100  -2.078  37.685  1.00  3.08           C  
ATOM   1275  CG  LYS A  85      11.447  -1.389  37.990  1.00  3.08           C  
ATOM   1276  CD  LYS A  85      11.492   0.066  37.491  1.00  3.08           C  
ATOM   1277  CE  LYS A  85      12.834   0.728  37.857  1.00  3.08           C  
ATOM   1278  NZ  LYS A  85      12.936   2.140  37.371  1.00  3.08           N  
ATOM   1279  H   LYS A  85      11.367  -4.015  36.519  1.00  3.08           H  
ATOM   1280  HA  LYS A  85      10.391  -3.586  39.180  1.00  3.08           H  
ATOM   1281 1HB  LYS A  85       9.941  -2.041  36.605  1.00  3.08           H  
ATOM   1282 2HB  LYS A  85       9.302  -1.500  38.155  1.00  3.08           H  
ATOM   1283 1HG  LYS A  85      11.626  -1.403  39.064  1.00  3.08           H  
ATOM   1284 2HG  LYS A  85      12.247  -1.950  37.501  1.00  3.08           H  
ATOM   1285 1HD  LYS A  85      11.380   0.081  36.402  1.00  3.08           H  
ATOM   1286 2HD  LYS A  85      10.674   0.640  37.932  1.00  3.08           H  
ATOM   1287 1HE  LYS A  85      12.945   0.723  38.938  1.00  3.08           H  
ATOM   1288 2HE  LYS A  85      13.641   0.150  37.421  1.00  3.08           H  
ATOM   1289 1HZ  LYS A  85      13.837   2.524  37.634  1.00  3.08           H  
ATOM   1290 2HZ  LYS A  85      12.853   2.168  36.361  1.00  3.08           H  
ATOM   1291 3HZ  LYS A  85      12.194   2.693  37.788  1.00  3.08           H  
ATOM   1292  N   ILE A  86       8.105  -4.519  36.996  1.00  2.79           N  
ATOM   1293  CA  ILE A  86       6.751  -5.052  36.903  1.00  2.79           C  
ATOM   1294  C   ILE A  86       6.624  -6.307  37.748  1.00  2.79           C  
ATOM   1295  O   ILE A  86       5.673  -6.446  38.522  1.00  2.79           O  
ATOM   1296  CB  ILE A  86       6.382  -5.387  35.445  1.00  2.79           C  
ATOM   1297  CG1 ILE A  86       6.261  -4.076  34.609  1.00  2.79           C  
ATOM   1298  CG2 ILE A  86       5.082  -6.208  35.413  1.00  2.79           C  
ATOM   1299  CD1 ILE A  86       6.215  -4.305  33.094  1.00  2.79           C  
ATOM   1300  H   ILE A  86       8.685  -4.484  36.160  1.00  2.79           H  
ATOM   1301  HA  ILE A  86       6.055  -4.307  37.276  1.00  2.79           H  
ATOM   1302  HB  ILE A  86       7.184  -5.972  35.001  1.00  2.79           H  
ATOM   1303 1HG1 ILE A  86       5.352  -3.558  34.905  1.00  2.79           H  
ATOM   1304 2HG1 ILE A  86       7.108  -3.435  34.835  1.00  2.79           H  
ATOM   1305 1HG2 ILE A  86       4.839  -6.458  34.382  1.00  2.79           H  
ATOM   1306 2HG2 ILE A  86       5.218  -7.126  35.984  1.00  2.79           H  
ATOM   1307 3HG2 ILE A  86       4.269  -5.628  35.850  1.00  2.79           H  
ATOM   1308 1HD1 ILE A  86       6.129  -3.344  32.581  1.00  2.79           H  
ATOM   1309 2HD1 ILE A  86       7.132  -4.804  32.774  1.00  2.79           H  
ATOM   1310 3HD1 ILE A  86       5.358  -4.927  32.844  1.00  2.79           H  
ATOM   1311  N   LYS A  87       7.594  -7.212  37.633  1.00  2.53           N  
ATOM   1312  CA  LYS A  87       7.557  -8.438  38.401  1.00  2.53           C  
ATOM   1313  C   LYS A  87       7.546  -8.183  39.892  1.00  2.53           C  
ATOM   1314  O   LYS A  87       6.731  -8.772  40.620  1.00  2.53           O  
ATOM   1315  CB  LYS A  87       8.727  -9.350  38.022  1.00  2.53           C  
ATOM   1316  CG  LYS A  87       8.746 -10.700  38.751  1.00  2.53           C  
ATOM   1317  CD  LYS A  87       9.903 -11.570  38.302  1.00  2.53           C  
ATOM   1318  CE  LYS A  87       9.909 -12.885  39.074  1.00  2.53           C  
ATOM   1319  NZ  LYS A  87      11.042 -13.763  38.681  1.00  2.53           N  
ATOM   1320  H   LYS A  87       8.362  -7.057  36.978  1.00  2.53           H  
ATOM   1321  HA  LYS A  87       6.635  -8.927  38.178  1.00  2.53           H  
ATOM   1322 1HB  LYS A  87       8.706  -9.537  36.948  1.00  2.53           H  
ATOM   1323 2HB  LYS A  87       9.667  -8.835  38.241  1.00  2.53           H  
ATOM   1324 1HG  LYS A  87       8.831 -10.523  39.825  1.00  2.53           H  
ATOM   1325 2HG  LYS A  87       7.824 -11.239  38.564  1.00  2.53           H  
ATOM   1326 1HD  LYS A  87       9.812 -11.775  37.234  1.00  2.53           H  
ATOM   1327 2HD  LYS A  87      10.843 -11.041  38.480  1.00  2.53           H  
ATOM   1328 1HE  LYS A  87       9.980 -12.669  40.140  1.00  2.53           H  
ATOM   1329 2HE  LYS A  87       8.970 -13.411  38.884  1.00  2.53           H  
ATOM   1330 1HZ  LYS A  87      11.000 -14.619  39.218  1.00  2.53           H  
ATOM   1331 2HZ  LYS A  87      10.974 -13.979  37.699  1.00  2.53           H  
ATOM   1332 3HZ  LYS A  87      11.915 -13.291  38.864  1.00  2.53           H  
ATOM   1333  N   ASP A  88       8.432  -7.300  40.362  1.00  2.31           N  
ATOM   1334  CA  ASP A  88       8.470  -6.995  41.781  1.00  2.31           C  
ATOM   1335  C   ASP A  88       7.163  -6.351  42.230  1.00  2.31           C  
ATOM   1336  O   ASP A  88       6.614  -6.715  43.270  1.00  2.31           O  
ATOM   1337  CB  ASP A  88       9.634  -6.054  42.111  1.00  2.31           C  
ATOM   1338  CG  ASP A  88      11.021  -6.706  42.039  1.00  2.31           C  
ATOM   1339  OD1 ASP A  88      11.104  -7.913  41.971  1.00  2.31           O  
ATOM   1340  OD2 ASP A  88      11.992  -5.980  42.088  1.00  2.31           O  
ATOM   1341  H   ASP A  88       9.086  -6.844  39.725  1.00  2.31           H  
ATOM   1342  HA  ASP A  88       8.604  -7.925  42.332  1.00  2.31           H  
ATOM   1343 1HB  ASP A  88       9.619  -5.221  41.404  1.00  2.31           H  
ATOM   1344 2HB  ASP A  88       9.490  -5.637  43.103  1.00  2.31           H  
ATOM   1345  N   THR A  89       6.612  -5.455  41.404  1.00  2.11           N  
ATOM   1346  CA  THR A  89       5.377  -4.774  41.749  1.00  2.11           C  
ATOM   1347  C   THR A  89       4.235  -5.759  41.891  1.00  2.11           C  
ATOM   1348  O   THR A  89       3.556  -5.782  42.919  1.00  2.11           O  
ATOM   1349  CB  THR A  89       5.016  -3.751  40.661  1.00  2.11           C  
ATOM   1350  OG1 THR A  89       6.049  -2.774  40.573  1.00  2.11           O  
ATOM   1351  CG2 THR A  89       3.711  -3.076  40.956  1.00  2.11           C  
ATOM   1352  H   THR A  89       7.085  -5.191  40.539  1.00  2.11           H  
ATOM   1353  HA  THR A  89       5.514  -4.258  42.700  1.00  2.11           H  
ATOM   1354  HB  THR A  89       4.934  -4.262  39.706  1.00  2.11           H  
ATOM   1355  HG1 THR A  89       6.834  -3.185  40.147  1.00  2.11           H  
ATOM   1356 1HG2 THR A  89       3.488  -2.365  40.164  1.00  2.11           H  
ATOM   1357 2HG2 THR A  89       2.924  -3.822  41.011  1.00  2.11           H  
ATOM   1358 3HG2 THR A  89       3.787  -2.554  41.893  1.00  2.11           H  
ATOM   1359  N   LEU A  90       4.057  -6.622  40.891  1.00  1.94           N  
ATOM   1360  CA  LEU A  90       2.969  -7.581  40.936  1.00  1.94           C  
ATOM   1361  C   LEU A  90       3.148  -8.548  42.083  1.00  1.94           C  
ATOM   1362  O   LEU A  90       2.180  -8.896  42.761  1.00  1.94           O  
ATOM   1363  CB  LEU A  90       2.868  -8.339  39.615  1.00  1.94           C  
ATOM   1364  CG  LEU A  90       2.401  -7.498  38.424  1.00  1.94           C  
ATOM   1365  CD1 LEU A  90       2.473  -8.336  37.164  1.00  1.94           C  
ATOM   1366  CD2 LEU A  90       0.989  -6.985  38.690  1.00  1.94           C  
ATOM   1367  H   LEU A  90       4.670  -6.584  40.076  1.00  1.94           H  
ATOM   1368  HA  LEU A  90       2.041  -7.041  41.091  1.00  1.94           H  
ATOM   1369 1HB  LEU A  90       3.861  -8.725  39.372  1.00  1.94           H  
ATOM   1370 2HB  LEU A  90       2.191  -9.179  39.738  1.00  1.94           H  
ATOM   1371  HG  LEU A  90       3.073  -6.646  38.296  1.00  1.94           H  
ATOM   1372 1HD1 LEU A  90       2.160  -7.741  36.308  1.00  1.94           H  
ATOM   1373 2HD1 LEU A  90       3.490  -8.655  37.023  1.00  1.94           H  
ATOM   1374 3HD1 LEU A  90       1.825  -9.206  37.260  1.00  1.94           H  
ATOM   1375 1HD2 LEU A  90       0.660  -6.377  37.847  1.00  1.94           H  
ATOM   1376 2HD2 LEU A  90       0.310  -7.819  38.815  1.00  1.94           H  
ATOM   1377 3HD2 LEU A  90       0.989  -6.382  39.590  1.00  1.94           H  
ATOM   1378  N   SER A  91       4.389  -8.948  42.346  1.00  1.82           N  
ATOM   1379  CA  SER A  91       4.637  -9.880  43.417  1.00  1.82           C  
ATOM   1380  C   SER A  91       4.286  -9.275  44.766  1.00  1.82           C  
ATOM   1381  O   SER A  91       3.672  -9.944  45.601  1.00  1.82           O  
ATOM   1382  CB  SER A  91       6.073 -10.326  43.371  1.00  1.82           C  
ATOM   1383  OG  SER A  91       6.305 -11.026  42.180  1.00  1.82           O  
ATOM   1384  H   SER A  91       5.174  -8.642  41.771  1.00  1.82           H  
ATOM   1385  HA  SER A  91       3.994 -10.734  43.257  1.00  1.82           H  
ATOM   1386 1HB  SER A  91       6.733  -9.460  43.427  1.00  1.82           H  
ATOM   1387 2HB  SER A  91       6.284 -10.966  44.226  1.00  1.82           H  
ATOM   1388  HG  SER A  91       6.393 -10.318  41.491  1.00  1.82           H  
ATOM   1389  N   TYR A  92       4.624  -8.000  44.974  1.00  1.71           N  
ATOM   1390  CA  TYR A  92       4.286  -7.356  46.233  1.00  1.71           C  
ATOM   1391  C   TYR A  92       2.778  -7.221  46.362  1.00  1.71           C  
ATOM   1392  O   TYR A  92       2.225  -7.396  47.446  1.00  1.71           O  
ATOM   1393  CB  TYR A  92       4.950  -5.994  46.377  1.00  1.71           C  
ATOM   1394  CG  TYR A  92       6.427  -6.071  46.627  1.00  1.71           C  
ATOM   1395  CD1 TYR A  92       7.311  -5.361  45.830  1.00  1.71           C  
ATOM   1396  CD2 TYR A  92       6.906  -6.880  47.648  1.00  1.71           C  
ATOM   1397  CE1 TYR A  92       8.669  -5.452  46.056  1.00  1.71           C  
ATOM   1398  CE2 TYR A  92       8.264  -6.972  47.873  1.00  1.71           C  
ATOM   1399  CZ  TYR A  92       9.146  -6.260  47.080  1.00  1.71           C  
ATOM   1400  OH  TYR A  92      10.502  -6.353  47.305  1.00  1.71           O  
ATOM   1401  H   TYR A  92       5.148  -7.485  44.263  1.00  1.71           H  
ATOM   1402  HA  TYR A  92       4.635  -7.989  47.048  1.00  1.71           H  
ATOM   1403 1HB  TYR A  92       4.782  -5.411  45.464  1.00  1.71           H  
ATOM   1404 2HB  TYR A  92       4.494  -5.464  47.205  1.00  1.71           H  
ATOM   1405  HD1 TYR A  92       6.932  -4.729  45.022  1.00  1.71           H  
ATOM   1406  HD2 TYR A  92       6.211  -7.448  48.271  1.00  1.71           H  
ATOM   1407  HE1 TYR A  92       9.362  -4.896  45.432  1.00  1.71           H  
ATOM   1408  HE2 TYR A  92       8.640  -7.609  48.674  1.00  1.71           H  
ATOM   1409  HH  TYR A  92      10.664  -6.937  48.050  1.00  1.71           H  
ATOM   1410  N   ILE A  93       2.094  -6.955  45.251  1.00  1.63           N  
ATOM   1411  CA  ILE A  93       0.648  -6.832  45.307  1.00  1.63           C  
ATOM   1412  C   ILE A  93       0.075  -8.196  45.701  1.00  1.63           C  
ATOM   1413  O   ILE A  93      -0.761  -8.282  46.593  1.00  1.63           O  
ATOM   1414  CB  ILE A  93       0.064  -6.375  43.963  1.00  1.63           C  
ATOM   1415  CG1 ILE A  93       0.515  -4.961  43.677  1.00  1.63           C  
ATOM   1416  CG2 ILE A  93      -1.479  -6.389  44.059  1.00  1.63           C  
ATOM   1417  CD1 ILE A  93       0.258  -4.529  42.259  1.00  1.63           C  
ATOM   1418  H   ILE A  93       2.587  -6.794  44.372  1.00  1.63           H  
ATOM   1419  HA  ILE A  93       0.379  -6.107  46.066  1.00  1.63           H  
ATOM   1420  HB  ILE A  93       0.404  -7.031  43.162  1.00  1.63           H  
ATOM   1421 1HG1 ILE A  93      -0.002  -4.295  44.354  1.00  1.63           H  
ATOM   1422 2HG1 ILE A  93       1.571  -4.883  43.883  1.00  1.63           H  
ATOM   1423 1HG2 ILE A  93      -1.912  -6.060  43.114  1.00  1.63           H  
ATOM   1424 2HG2 ILE A  93      -1.815  -7.377  44.286  1.00  1.63           H  
ATOM   1425 3HG2 ILE A  93      -1.797  -5.718  44.855  1.00  1.63           H  
ATOM   1426 1HD1 ILE A  93       0.610  -3.509  42.118  1.00  1.63           H  
ATOM   1427 2HD1 ILE A  93       0.793  -5.182  41.591  1.00  1.63           H  
ATOM   1428 3HD1 ILE A  93      -0.807  -4.581  42.046  1.00  1.63           H  
ATOM   1429  N   CYS A  94       0.575  -9.288  45.110  1.00  1.58           N  
ATOM   1430  CA  CYS A  94       0.080 -10.612  45.485  1.00  1.58           C  
ATOM   1431  C   CYS A  94       0.289 -10.886  46.968  1.00  1.58           C  
ATOM   1432  O   CYS A  94      -0.598 -11.431  47.640  1.00  1.58           O  
ATOM   1433  CB  CYS A  94       0.826 -11.706  44.716  1.00  1.58           C  
ATOM   1434  SG  CYS A  94       0.450 -11.804  42.963  1.00  1.58           S  
ATOM   1435  H   CYS A  94       1.272  -9.196  44.377  1.00  1.58           H  
ATOM   1436  HA  CYS A  94      -0.983 -10.665  45.253  1.00  1.58           H  
ATOM   1437 1HB  CYS A  94       1.891 -11.539  44.814  1.00  1.58           H  
ATOM   1438 2HB  CYS A  94       0.608 -12.671  45.166  1.00  1.58           H  
ATOM   1439  N   GLN A  95       1.452 -10.516  47.490  1.00  1.54           N  
ATOM   1440  CA  GLN A  95       1.810 -10.722  48.888  1.00  1.54           C  
ATOM   1441  C   GLN A  95       1.034  -9.866  49.891  1.00  1.54           C  
ATOM   1442  O   GLN A  95       0.709 -10.327  50.988  1.00  1.54           O  
ATOM   1443  CB  GLN A  95       3.301 -10.451  49.072  1.00  1.54           C  
ATOM   1444  CG  GLN A  95       4.213 -11.468  48.417  1.00  1.54           C  
ATOM   1445  CD  GLN A  95       5.688 -11.071  48.463  1.00  1.54           C  
ATOM   1446  OE1 GLN A  95       6.159 -10.418  49.405  1.00  1.54           O  
ATOM   1447  NE2 GLN A  95       6.428 -11.471  47.438  1.00  1.54           N  
ATOM   1448  H   GLN A  95       2.145 -10.088  46.872  1.00  1.54           H  
ATOM   1449  HA  GLN A  95       1.613 -11.769  49.126  1.00  1.54           H  
ATOM   1450 1HB  GLN A  95       3.528  -9.479  48.639  1.00  1.54           H  
ATOM   1451 2HB  GLN A  95       3.533 -10.398  50.132  1.00  1.54           H  
ATOM   1452 1HG  GLN A  95       4.107 -12.397  48.969  1.00  1.54           H  
ATOM   1453 2HG  GLN A  95       3.912 -11.618  47.383  1.00  1.54           H  
ATOM   1454 1HE2 GLN A  95       7.403 -11.250  47.403  1.00  1.54           H  
ATOM   1455 2HE2 GLN A  95       6.006 -11.997  46.698  1.00  1.54           H  
ATOM   1456  N   LYS A  96       0.757  -8.616  49.521  1.00  1.51           N  
ATOM   1457  CA  LYS A  96       0.127  -7.664  50.428  1.00  1.51           C  
ATOM   1458  C   LYS A  96      -1.378  -7.502  50.209  1.00  1.51           C  
ATOM   1459  O   LYS A  96      -2.139  -7.348  51.168  1.00  1.51           O  
ATOM   1460  CB  LYS A  96       0.806  -6.303  50.252  1.00  1.51           C  
ATOM   1461  CG  LYS A  96       2.287  -6.272  50.654  1.00  1.51           C  
ATOM   1462  CD  LYS A  96       2.885  -4.877  50.471  1.00  1.51           C  
ATOM   1463  CE  LYS A  96       4.361  -4.842  50.860  1.00  1.51           C  
ATOM   1464  NZ  LYS A  96       4.942  -3.474  50.723  1.00  1.51           N  
ATOM   1465  H   LYS A  96       1.056  -8.295  48.604  1.00  1.51           H  
ATOM   1466  HA  LYS A  96       0.280  -8.012  51.449  1.00  1.51           H  
ATOM   1467 1HB  LYS A  96       0.743  -6.009  49.203  1.00  1.51           H  
ATOM   1468 2HB  LYS A  96       0.276  -5.553  50.835  1.00  1.51           H  
ATOM   1469 1HG  LYS A  96       2.392  -6.575  51.695  1.00  1.51           H  
ATOM   1470 2HG  LYS A  96       2.838  -6.978  50.028  1.00  1.51           H  
ATOM   1471 1HD  LYS A  96       2.796  -4.583  49.423  1.00  1.51           H  
ATOM   1472 2HD  LYS A  96       2.338  -4.158  51.078  1.00  1.51           H  
ATOM   1473 1HE  LYS A  96       4.464  -5.166  51.894  1.00  1.51           H  
ATOM   1474 2HE  LYS A  96       4.916  -5.527  50.216  1.00  1.51           H  
ATOM   1475 1HZ  LYS A  96       5.910  -3.458  50.983  1.00  1.51           H  
ATOM   1476 2HZ  LYS A  96       4.869  -3.127  49.765  1.00  1.51           H  
ATOM   1477 3HZ  LYS A  96       4.443  -2.818  51.316  1.00  1.51           H  
ATOM   1478  N   ARG A  97      -1.808  -7.488  48.952  1.00  1.50           N  
ATOM   1479  CA  ARG A  97      -3.201  -7.283  48.594  1.00  1.50           C  
ATOM   1480  C   ARG A  97      -3.632  -8.295  47.533  1.00  1.50           C  
ATOM   1481  O   ARG A  97      -4.001  -7.881  46.428  1.00  1.50           O  
ATOM   1482  CB  ARG A  97      -3.404  -5.913  47.987  1.00  1.50           C  
ATOM   1483  CG  ARG A  97      -3.055  -4.740  48.842  1.00  1.50           C  
ATOM   1484  CD  ARG A  97      -3.350  -3.491  48.124  1.00  1.50           C  
ATOM   1485  NE  ARG A  97      -2.928  -2.342  48.855  1.00  1.50           N  
ATOM   1486  CZ  ARG A  97      -1.695  -1.871  48.776  1.00  1.50           C  
ATOM   1487  NH1 ARG A  97      -0.804  -2.419  48.013  1.00  1.50           N  
ATOM   1488  NH2 ARG A  97      -1.366  -0.846  49.461  1.00  1.50           N  
ATOM   1489  H   ARG A  97      -1.153  -7.643  48.198  1.00  1.50           H  
ATOM   1490  HA  ARG A  97      -3.823  -7.370  49.481  1.00  1.50           H  
ATOM   1491 1HB  ARG A  97      -2.814  -5.839  47.075  1.00  1.50           H  
ATOM   1492 2HB  ARG A  97      -4.450  -5.800  47.706  1.00  1.50           H  
ATOM   1493 1HG  ARG A  97      -3.638  -4.764  49.764  1.00  1.50           H  
ATOM   1494 2HG  ARG A  97      -1.991  -4.755  49.080  1.00  1.50           H  
ATOM   1495 1HD  ARG A  97      -2.814  -3.507  47.180  1.00  1.50           H  
ATOM   1496 2HD  ARG A  97      -4.422  -3.408  47.936  1.00  1.50           H  
ATOM   1497  HE  ARG A  97      -3.576  -1.829  49.464  1.00  1.50           H  
ATOM   1498 1HH1 ARG A  97      -1.025  -3.223  47.450  1.00  1.50           H  
ATOM   1499 2HH1 ARG A  97       0.121  -1.973  47.985  1.00  1.50           H  
ATOM   1500 1HH2 ARG A  97      -2.077  -0.409  50.043  1.00  1.50           H  
ATOM   1501 2HH2 ARG A  97      -0.402  -0.499  49.368  1.00  1.50           H  
ATOM   1502  N   PRO A  98      -3.691  -9.603  47.831  1.00  1.49           N  
ATOM   1503  CA  PRO A  98      -4.018 -10.639  46.865  1.00  1.49           C  
ATOM   1504  C   PRO A  98      -5.413 -10.439  46.283  1.00  1.49           C  
ATOM   1505  O   PRO A  98      -5.684 -10.816  45.140  1.00  1.49           O  
ATOM   1506  CB  PRO A  98      -3.937 -11.915  47.713  1.00  1.49           C  
ATOM   1507  CG  PRO A  98      -4.093 -11.447  49.159  1.00  1.49           C  
ATOM   1508  CD  PRO A  98      -3.432 -10.092  49.195  1.00  1.49           C  
ATOM   1509  HA  PRO A  98      -3.256 -10.652  46.075  1.00  1.49           H  
ATOM   1510 1HB  PRO A  98      -4.720 -12.623  47.399  1.00  1.49           H  
ATOM   1511 2HB  PRO A  98      -2.973 -12.421  47.526  1.00  1.49           H  
ATOM   1512 1HG  PRO A  98      -5.156 -11.419  49.438  1.00  1.49           H  
ATOM   1513 2HG  PRO A  98      -3.606 -12.169  49.834  1.00  1.49           H  
ATOM   1514 1HD  PRO A  98      -3.904  -9.478  49.962  1.00  1.49           H  
ATOM   1515 2HD  PRO A  98      -2.344 -10.208  49.358  1.00  1.49           H  
ATOM   1516  N   GLU A  99      -6.288  -9.760  47.028  1.00  1.48           N  
ATOM   1517  CA  GLU A  99      -7.627  -9.476  46.539  1.00  1.48           C  
ATOM   1518  C   GLU A  99      -7.573  -8.507  45.360  1.00  1.48           C  
ATOM   1519  O   GLU A  99      -8.384  -8.591  44.433  1.00  1.48           O  
ATOM   1520  CB  GLU A  99      -8.499  -8.903  47.654  1.00  1.48           C  
ATOM   1521  CG  GLU A  99      -8.838  -9.889  48.767  1.00  1.48           C  
ATOM   1522  CD  GLU A  99      -9.681  -9.277  49.860  1.00  1.48           C  
ATOM   1523  OE1 GLU A  99      -9.879  -8.084  49.834  1.00  1.48           O  
ATOM   1524  OE2 GLU A  99     -10.127 -10.003  50.716  1.00  1.48           O  
ATOM   1525  H   GLU A  99      -6.034  -9.457  47.956  1.00  1.48           H  
ATOM   1526  HA  GLU A  99      -8.073 -10.409  46.190  1.00  1.48           H  
ATOM   1527 1HB  GLU A  99      -7.988  -8.051  48.106  1.00  1.48           H  
ATOM   1528 2HB  GLU A  99      -9.432  -8.535  47.231  1.00  1.48           H  
ATOM   1529 1HG  GLU A  99      -9.375 -10.734  48.337  1.00  1.48           H  
ATOM   1530 2HG  GLU A  99      -7.908 -10.265  49.196  1.00  1.48           H  
ATOM   1531  N   SER A 100      -6.633  -7.551  45.423  1.00  1.48           N  
ATOM   1532  CA  SER A 100      -6.507  -6.544  44.380  1.00  1.48           C  
ATOM   1533  C   SER A 100      -5.871  -7.200  43.189  1.00  1.48           C  
ATOM   1534  O   SER A 100      -6.279  -6.976  42.050  1.00  1.48           O  
ATOM   1535  CB  SER A 100      -5.659  -5.381  44.833  1.00  1.48           C  
ATOM   1536  OG  SER A 100      -6.277  -4.666  45.874  1.00  1.48           O  
ATOM   1537  H   SER A 100      -5.951  -7.565  46.173  1.00  1.48           H  
ATOM   1538  HA  SER A 100      -7.496  -6.180  44.101  1.00  1.48           H  
ATOM   1539 1HB  SER A 100      -4.694  -5.752  45.164  1.00  1.48           H  
ATOM   1540 2HB  SER A 100      -5.478  -4.718  43.989  1.00  1.48           H  
ATOM   1541  HG  SER A 100      -6.783  -3.948  45.423  1.00  1.48           H  
ATOM   1542  N   PHE A 101      -4.887  -8.062  43.460  1.00  1.48           N  
ATOM   1543  CA  PHE A 101      -4.214  -8.751  42.375  1.00  1.48           C  
ATOM   1544  C   PHE A 101      -5.246  -9.521  41.581  1.00  1.48           C  
ATOM   1545  O   PHE A 101      -5.303  -9.416  40.354  1.00  1.48           O  
ATOM   1546  CB  PHE A 101      -3.161  -9.746  42.853  1.00  1.48           C  
ATOM   1547  CG  PHE A 101      -2.521 -10.451  41.686  1.00  1.48           C  
ATOM   1548  CD1 PHE A 101      -1.508  -9.831  40.941  1.00  1.48           C  
ATOM   1549  CD2 PHE A 101      -2.923 -11.721  41.319  1.00  1.48           C  
ATOM   1550  CE1 PHE A 101      -0.919 -10.491  39.865  1.00  1.48           C  
ATOM   1551  CE2 PHE A 101      -2.336 -12.374  40.254  1.00  1.48           C  
ATOM   1552  CZ  PHE A 101      -1.333 -11.760  39.525  1.00  1.48           C  
ATOM   1553  H   PHE A 101      -4.604  -8.204  44.431  1.00  1.48           H  
ATOM   1554  HA  PHE A 101      -3.742  -8.015  41.726  1.00  1.48           H  
ATOM   1555 1HB  PHE A 101      -2.389  -9.264  43.418  1.00  1.48           H  
ATOM   1556 2HB  PHE A 101      -3.618 -10.495  43.498  1.00  1.48           H  
ATOM   1557  HD1 PHE A 101      -1.179  -8.828  41.220  1.00  1.48           H  
ATOM   1558  HD2 PHE A 101      -3.711 -12.213  41.893  1.00  1.48           H  
ATOM   1559  HE1 PHE A 101      -0.129 -10.012  39.296  1.00  1.48           H  
ATOM   1560  HE2 PHE A 101      -2.663 -13.380  39.994  1.00  1.48           H  
ATOM   1561  HZ  PHE A 101      -0.870 -12.278  38.690  1.00  1.48           H  
ATOM   1562  N   ALA A 102      -6.070 -10.298  42.287  1.00  1.51           N  
ATOM   1563  CA  ALA A 102      -7.089 -11.097  41.643  1.00  1.51           C  
ATOM   1564  C   ALA A 102      -8.062 -10.235  40.840  1.00  1.51           C  
ATOM   1565  O   ALA A 102      -8.425 -10.599  39.720  1.00  1.51           O  
ATOM   1566  CB  ALA A 102      -7.839 -11.892  42.695  1.00  1.51           C  
ATOM   1567  H   ALA A 102      -5.973 -10.353  43.302  1.00  1.51           H  
ATOM   1568  HA  ALA A 102      -6.595 -11.782  40.954  1.00  1.51           H  
ATOM   1569 1HB  ALA A 102      -8.590 -12.518  42.218  1.00  1.51           H  
ATOM   1570 2HB  ALA A 102      -7.133 -12.517  43.248  1.00  1.51           H  
ATOM   1571 3HB  ALA A 102      -8.326 -11.200  43.386  1.00  1.51           H  
ATOM   1572  N   ARG A 103      -8.474  -9.071  41.367  1.00  1.55           N  
ATOM   1573  CA  ARG A 103      -9.370  -8.210  40.591  1.00  1.55           C  
ATOM   1574  C   ARG A 103      -8.701  -7.651  39.335  1.00  1.55           C  
ATOM   1575  O   ARG A 103      -9.309  -7.607  38.257  1.00  1.55           O  
ATOM   1576  CB  ARG A 103      -9.911  -7.071  41.438  1.00  1.55           C  
ATOM   1577  CG  ARG A 103     -10.970  -7.482  42.459  1.00  1.55           C  
ATOM   1578  CD  ARG A 103     -11.662  -6.296  43.031  1.00  1.55           C  
ATOM   1579  NE  ARG A 103     -10.785  -5.501  43.856  1.00  1.55           N  
ATOM   1580  CZ  ARG A 103     -10.609  -5.652  45.174  1.00  1.55           C  
ATOM   1581  NH1 ARG A 103     -11.276  -6.558  45.865  1.00  1.55           N  
ATOM   1582  NH2 ARG A 103      -9.756  -4.855  45.751  1.00  1.55           N  
ATOM   1583  H   ARG A 103      -8.194  -8.794  42.310  1.00  1.55           H  
ATOM   1584  HA  ARG A 103     -10.221  -8.813  40.278  1.00  1.55           H  
ATOM   1585 1HB  ARG A 103      -9.085  -6.609  41.987  1.00  1.55           H  
ATOM   1586 2HB  ARG A 103     -10.339  -6.307  40.792  1.00  1.55           H  
ATOM   1587 1HG  ARG A 103     -11.714  -8.115  41.978  1.00  1.55           H  
ATOM   1588 2HG  ARG A 103     -10.502  -8.029  43.272  1.00  1.55           H  
ATOM   1589 1HD  ARG A 103     -12.027  -5.665  42.221  1.00  1.55           H  
ATOM   1590 2HD  ARG A 103     -12.499  -6.625  43.643  1.00  1.55           H  
ATOM   1591  HE  ARG A 103     -10.210  -4.773  43.414  1.00  1.55           H  
ATOM   1592 1HH1 ARG A 103     -11.933  -7.165  45.400  1.00  1.55           H  
ATOM   1593 2HH1 ARG A 103     -11.135  -6.634  46.865  1.00  1.55           H  
ATOM   1594 1HH2 ARG A 103      -9.271  -4.176  45.148  1.00  1.55           H  
ATOM   1595 2HH2 ARG A 103      -9.574  -4.913  46.740  1.00  1.55           H  
ATOM   1596  N   ILE A 104      -7.435  -7.261  39.456  1.00  1.63           N  
ATOM   1597  CA  ILE A 104      -6.693  -6.727  38.324  1.00  1.63           C  
ATOM   1598  C   ILE A 104      -6.503  -7.794  37.261  1.00  1.63           C  
ATOM   1599  O   ILE A 104      -6.767  -7.549  36.077  1.00  1.63           O  
ATOM   1600  CB  ILE A 104      -5.352  -6.131  38.788  1.00  1.63           C  
ATOM   1601  CG1 ILE A 104      -5.628  -4.838  39.627  1.00  1.63           C  
ATOM   1602  CG2 ILE A 104      -4.457  -5.874  37.610  1.00  1.63           C  
ATOM   1603  CD1 ILE A 104      -4.414  -4.308  40.392  1.00  1.63           C  
ATOM   1604  H   ILE A 104      -6.978  -7.314  40.366  1.00  1.63           H  
ATOM   1605  HA  ILE A 104      -7.263  -5.923  37.878  1.00  1.63           H  
ATOM   1606  HB  ILE A 104      -4.861  -6.838  39.461  1.00  1.63           H  
ATOM   1607 1HG1 ILE A 104      -5.981  -4.054  38.954  1.00  1.63           H  
ATOM   1608 2HG1 ILE A 104      -6.420  -5.054  40.348  1.00  1.63           H  
ATOM   1609 1HG2 ILE A 104      -3.509  -5.460  37.951  1.00  1.63           H  
ATOM   1610 2HG2 ILE A 104      -4.280  -6.813  37.097  1.00  1.63           H  
ATOM   1611 3HG2 ILE A 104      -4.937  -5.191  36.944  1.00  1.63           H  
ATOM   1612 1HD1 ILE A 104      -4.692  -3.413  40.949  1.00  1.63           H  
ATOM   1613 2HD1 ILE A 104      -4.066  -5.075  41.090  1.00  1.63           H  
ATOM   1614 3HD1 ILE A 104      -3.620  -4.064  39.690  1.00  1.63           H  
ATOM   1615  N   LEU A 105      -6.108  -8.993  37.684  1.00  1.76           N  
ATOM   1616  CA  LEU A 105      -5.910 -10.087  36.758  1.00  1.76           C  
ATOM   1617  C   LEU A 105      -7.243 -10.476  36.127  1.00  1.76           C  
ATOM   1618  O   LEU A 105      -7.308 -10.688  34.928  1.00  1.76           O  
ATOM   1619  CB  LEU A 105      -5.246 -11.290  37.448  1.00  1.76           C  
ATOM   1620  CG  LEU A 105      -4.920 -12.483  36.512  1.00  1.76           C  
ATOM   1621  CD1 LEU A 105      -3.996 -12.005  35.415  1.00  1.76           C  
ATOM   1622  CD2 LEU A 105      -4.233 -13.598  37.288  1.00  1.76           C  
ATOM   1623  H   LEU A 105      -5.917  -9.140  38.673  1.00  1.76           H  
ATOM   1624  HA  LEU A 105      -5.245  -9.748  35.965  1.00  1.76           H  
ATOM   1625 1HB  LEU A 105      -4.317 -10.957  37.914  1.00  1.76           H  
ATOM   1626 2HB  LEU A 105      -5.912 -11.647  38.239  1.00  1.76           H  
ATOM   1627  HG  LEU A 105      -5.843 -12.853  36.059  1.00  1.76           H  
ATOM   1628 1HD1 LEU A 105      -3.777 -12.834  34.743  1.00  1.76           H  
ATOM   1629 2HD1 LEU A 105      -4.475 -11.206  34.846  1.00  1.76           H  
ATOM   1630 3HD1 LEU A 105      -3.069 -11.632  35.848  1.00  1.76           H  
ATOM   1631 1HD2 LEU A 105      -3.998 -14.416  36.617  1.00  1.76           H  
ATOM   1632 2HD2 LEU A 105      -3.317 -13.218  37.711  1.00  1.76           H  
ATOM   1633 3HD2 LEU A 105      -4.887 -13.953  38.085  1.00  1.76           H  
ATOM   1634  N   THR A 106      -8.326 -10.535  36.904  1.00  1.96           N  
ATOM   1635  CA  THR A 106      -9.628 -10.908  36.354  1.00  1.96           C  
ATOM   1636  C   THR A 106     -10.067  -9.956  35.242  1.00  1.96           C  
ATOM   1637  O   THR A 106     -10.653 -10.383  34.248  1.00  1.96           O  
ATOM   1638  CB  THR A 106     -10.723 -10.928  37.435  1.00  1.96           C  
ATOM   1639  OG1 THR A 106     -10.384 -11.890  38.443  1.00  1.96           O  
ATOM   1640  CG2 THR A 106     -12.056 -11.298  36.804  1.00  1.96           C  
ATOM   1641  H   THR A 106      -8.256 -10.356  37.903  1.00  1.96           H  
ATOM   1642  HA  THR A 106      -9.544 -11.907  35.927  1.00  1.96           H  
ATOM   1643  HB  THR A 106     -10.795  -9.941  37.896  1.00  1.96           H  
ATOM   1644  HG1 THR A 106      -9.555 -11.599  38.884  1.00  1.96           H  
ATOM   1645 1HG2 THR A 106     -12.830 -11.311  37.570  1.00  1.96           H  
ATOM   1646 2HG2 THR A 106     -12.310 -10.562  36.041  1.00  1.96           H  
ATOM   1647 3HG2 THR A 106     -11.979 -12.284  36.347  1.00  1.96           H  
ATOM   1648  N   LYS A 107      -9.843  -8.653  35.441  1.00  2.29           N  
ATOM   1649  CA  LYS A 107     -10.228  -7.652  34.452  1.00  2.29           C  
ATOM   1650  C   LYS A 107      -9.370  -7.739  33.188  1.00  2.29           C  
ATOM   1651  O   LYS A 107      -9.889  -7.692  32.072  1.00  2.29           O  
ATOM   1652  CB  LYS A 107     -10.066  -6.259  35.046  1.00  2.29           C  
ATOM   1653  CG  LYS A 107     -10.487  -5.106  34.141  1.00  2.29           C  
ATOM   1654  CD  LYS A 107     -11.994  -5.048  33.956  1.00  2.29           C  
ATOM   1655  CE  LYS A 107     -12.397  -3.788  33.194  1.00  2.29           C  
ATOM   1656  NZ  LYS A 107     -13.874  -3.683  33.023  1.00  2.29           N  
ATOM   1657  H   LYS A 107      -9.402  -8.349  36.310  1.00  2.29           H  
ATOM   1658  HA  LYS A 107     -11.267  -7.819  34.174  1.00  2.29           H  
ATOM   1659 1HB  LYS A 107     -10.649  -6.200  35.961  1.00  2.29           H  
ATOM   1660 2HB  LYS A 107      -9.018  -6.107  35.323  1.00  2.29           H  
ATOM   1661 1HG  LYS A 107     -10.135  -4.175  34.546  1.00  2.29           H  
ATOM   1662 2HG  LYS A 107     -10.023  -5.244  33.166  1.00  2.29           H  
ATOM   1663 1HD  LYS A 107     -12.329  -5.927  33.402  1.00  2.29           H  
ATOM   1664 2HD  LYS A 107     -12.480  -5.044  34.933  1.00  2.29           H  
ATOM   1665 1HE  LYS A 107     -12.041  -2.918  33.741  1.00  2.29           H  
ATOM   1666 2HE  LYS A 107     -11.928  -3.802  32.211  1.00  2.29           H  
ATOM   1667 1HZ  LYS A 107     -14.095  -2.837  32.518  1.00  2.29           H  
ATOM   1668 2HZ  LYS A 107     -14.212  -4.480  32.507  1.00  2.29           H  
ATOM   1669 3HZ  LYS A 107     -14.315  -3.656  33.931  1.00  2.29           H  
ATOM   1670  N   ILE A 108      -8.055  -7.870  33.363  1.00  2.77           N  
ATOM   1671  CA  ILE A 108      -7.129  -7.963  32.238  1.00  2.77           C  
ATOM   1672  C   ILE A 108      -7.311  -9.274  31.476  1.00  2.77           C  
ATOM   1673  O   ILE A 108      -7.331  -9.297  30.243  1.00  2.77           O  
ATOM   1674  CB  ILE A 108      -5.666  -7.783  32.716  1.00  2.77           C  
ATOM   1675  CG1 ILE A 108      -5.463  -6.323  33.202  1.00  2.77           C  
ATOM   1676  CG2 ILE A 108      -4.662  -8.150  31.626  1.00  2.77           C  
ATOM   1677  CD1 ILE A 108      -4.161  -6.095  33.922  1.00  2.77           C  
ATOM   1678  H   ILE A 108      -7.674  -7.895  34.311  1.00  2.77           H  
ATOM   1679  HA  ILE A 108      -7.349  -7.148  31.552  1.00  2.77           H  
ATOM   1680  HB  ILE A 108      -5.499  -8.435  33.578  1.00  2.77           H  
ATOM   1681 1HG1 ILE A 108      -5.507  -5.654  32.345  1.00  2.77           H  
ATOM   1682 2HG1 ILE A 108      -6.276  -6.068  33.887  1.00  2.77           H  
ATOM   1683 1HG2 ILE A 108      -3.651  -8.031  32.006  1.00  2.77           H  
ATOM   1684 2HG2 ILE A 108      -4.814  -9.188  31.345  1.00  2.77           H  
ATOM   1685 3HG2 ILE A 108      -4.803  -7.508  30.757  1.00  2.77           H  
ATOM   1686 1HD1 ILE A 108      -4.101  -5.055  34.240  1.00  2.77           H  
ATOM   1687 2HD1 ILE A 108      -4.121  -6.745  34.787  1.00  2.77           H  
ATOM   1688 3HD1 ILE A 108      -3.328  -6.322  33.259  1.00  2.77           H  
ATOM   1689  N   ASP A 109      -7.463 -10.355  32.229  1.00  3.39           N  
ATOM   1690  CA  ASP A 109      -7.577 -11.711  31.730  1.00  3.39           C  
ATOM   1691  C   ASP A 109      -8.871 -12.444  32.107  1.00  3.39           C  
ATOM   1692  O   ASP A 109      -8.842 -13.405  32.895  1.00  3.39           O  
ATOM   1693  CB  ASP A 109      -6.412 -12.495  32.269  1.00  3.39           C  
ATOM   1694  CG  ASP A 109      -5.161 -12.035  31.664  1.00  3.39           C  
ATOM   1695  OD1 ASP A 109      -5.095 -12.061  30.485  1.00  3.39           O  
ATOM   1696  OD2 ASP A 109      -4.279 -11.608  32.354  1.00  3.39           O  
ATOM   1697  H   ASP A 109      -7.468 -10.246  33.233  1.00  3.39           H  
ATOM   1698  HA  ASP A 109      -7.477 -11.686  30.650  1.00  3.39           H  
ATOM   1699 1HB  ASP A 109      -6.349 -12.364  33.342  1.00  3.39           H  
ATOM   1700 2HB  ASP A 109      -6.575 -13.523  32.085  1.00  3.39           H  
ATOM   1701  N   PRO A 110     -10.014 -12.069  31.522  1.00  4.07           N  
ATOM   1702  CA  PRO A 110     -11.294 -12.630  31.834  1.00  4.07           C  
ATOM   1703  C   PRO A 110     -11.269 -14.071  31.384  1.00  4.07           C  
ATOM   1704  O   PRO A 110     -10.462 -14.458  30.528  1.00  4.07           O  
ATOM   1705  CB  PRO A 110     -12.270 -11.756  31.038  1.00  4.07           C  
ATOM   1706  CG  PRO A 110     -11.444 -11.189  29.907  1.00  4.07           C  
ATOM   1707  CD  PRO A 110     -10.053 -11.016  30.491  1.00  4.07           C  
ATOM   1708  HA  PRO A 110     -11.472 -12.548  32.916  1.00  4.07           H  
ATOM   1709 1HB  PRO A 110     -13.117 -12.364  30.688  1.00  4.07           H  
ATOM   1710 2HB  PRO A 110     -12.681 -10.973  31.695  1.00  4.07           H  
ATOM   1711 1HG  PRO A 110     -11.461 -11.872  29.046  1.00  4.07           H  
ATOM   1712 2HG  PRO A 110     -11.875 -10.235  29.567  1.00  4.07           H  
ATOM   1713 1HD  PRO A 110      -9.318 -11.168  29.700  1.00  4.07           H  
ATOM   1714 2HD  PRO A 110      -9.972 -10.024  30.958  1.00  4.07           H  
ATOM   1715  N   GLU A 111     -12.099 -14.878  32.027  1.00  4.62           N  
ATOM   1716  CA  GLU A 111     -12.232 -16.307  31.759  1.00  4.62           C  
ATOM   1717  C   GLU A 111     -10.961 -17.103  32.077  1.00  4.62           C  
ATOM   1718  O   GLU A 111     -10.891 -18.293  31.774  1.00  4.62           O  
ATOM   1719  CB  GLU A 111     -12.597 -16.545  30.287  1.00  4.62           C  
ATOM   1720  CG  GLU A 111     -13.889 -15.880  29.828  1.00  4.62           C  
ATOM   1721  CD  GLU A 111     -14.194 -16.140  28.367  1.00  4.62           C  
ATOM   1722  OE1 GLU A 111     -13.556 -16.994  27.781  1.00  4.62           O  
ATOM   1723  OE2 GLU A 111     -15.041 -15.474  27.832  1.00  4.62           O  
ATOM   1724  H   GLU A 111     -12.698 -14.474  32.734  1.00  4.62           H  
ATOM   1725  HA  GLU A 111     -13.036 -16.696  32.386  1.00  4.62           H  
ATOM   1726 1HB  GLU A 111     -11.797 -16.231  29.632  1.00  4.62           H  
ATOM   1727 2HB  GLU A 111     -12.723 -17.615  30.131  1.00  4.62           H  
ATOM   1728 1HG  GLU A 111     -14.713 -16.256  30.434  1.00  4.62           H  
ATOM   1729 2HG  GLU A 111     -13.814 -14.808  29.991  1.00  4.62           H  
ATOM   1730  N   GLY A 112      -9.984 -16.481  32.749  1.00  4.85           N  
ATOM   1731  CA  GLY A 112      -8.790 -17.199  33.153  1.00  4.85           C  
ATOM   1732  C   GLY A 112      -7.743 -17.309  32.045  1.00  4.85           C  
ATOM   1733  O   GLY A 112      -6.728 -17.991  32.211  1.00  4.85           O  
ATOM   1734  H   GLY A 112     -10.033 -15.480  32.945  1.00  4.85           H  
ATOM   1735 1HA  GLY A 112      -8.355 -16.688  34.009  1.00  4.85           H  
ATOM   1736 2HA  GLY A 112      -9.067 -18.197  33.489  1.00  4.85           H  
ATOM   1737  N   LYS A 113      -7.956 -16.657  30.908  1.00  4.68           N  
ATOM   1738  CA  LYS A 113      -6.968 -16.785  29.843  1.00  4.68           C  
ATOM   1739  C   LYS A 113      -5.642 -16.285  30.390  1.00  4.68           C  
ATOM   1740  O   LYS A 113      -5.622 -15.364  31.182  1.00  4.68           O  
ATOM   1741  CB  LYS A 113      -7.393 -16.000  28.603  1.00  4.68           C  
ATOM   1742  CG  LYS A 113      -8.615 -16.577  27.893  1.00  4.68           C  
ATOM   1743  CD  LYS A 113      -8.941 -15.797  26.619  1.00  4.68           C  
ATOM   1744  CE  LYS A 113     -10.074 -16.461  25.822  1.00  4.68           C  
ATOM   1745  NZ  LYS A 113     -11.371 -16.418  26.549  1.00  4.68           N  
ATOM   1746  H   LYS A 113      -8.794 -16.079  30.788  1.00  4.68           H  
ATOM   1747  HA  LYS A 113      -6.859 -17.835  29.578  1.00  4.68           H  
ATOM   1748 1HB  LYS A 113      -7.624 -14.969  28.890  1.00  4.68           H  
ATOM   1749 2HB  LYS A 113      -6.570 -15.967  27.892  1.00  4.68           H  
ATOM   1750 1HG  LYS A 113      -8.430 -17.621  27.644  1.00  4.68           H  
ATOM   1751 2HG  LYS A 113      -9.476 -16.529  28.571  1.00  4.68           H  
ATOM   1752 1HD  LYS A 113      -9.250 -14.786  26.892  1.00  4.68           H  
ATOM   1753 2HD  LYS A 113      -8.053 -15.730  25.989  1.00  4.68           H  
ATOM   1754 1HE  LYS A 113     -10.189 -15.951  24.869  1.00  4.68           H  
ATOM   1755 2HE  LYS A 113      -9.814 -17.503  25.639  1.00  4.68           H  
ATOM   1756 1HZ  LYS A 113     -12.100 -16.867  26.007  1.00  4.68           H  
ATOM   1757 2HZ  LYS A 113     -11.284 -16.903  27.440  1.00  4.68           H  
ATOM   1758 3HZ  LYS A 113     -11.643 -15.464  26.727  1.00  4.68           H  
ATOM   1759  N   TYR A 114      -4.527 -16.945  30.083  1.00  4.20           N  
ATOM   1760  CA  TYR A 114      -3.200 -16.514  30.582  1.00  4.20           C  
ATOM   1761  C   TYR A 114      -3.020 -16.557  32.125  1.00  4.20           C  
ATOM   1762  O   TYR A 114      -1.891 -16.449  32.612  1.00  4.20           O  
ATOM   1763  CB  TYR A 114      -2.898 -15.060  30.156  1.00  4.20           C  
ATOM   1764  CG  TYR A 114      -2.975 -14.727  28.667  1.00  4.20           C  
ATOM   1765  CD1 TYR A 114      -4.137 -14.161  28.148  1.00  4.20           C  
ATOM   1766  CD2 TYR A 114      -1.878 -14.904  27.846  1.00  4.20           C  
ATOM   1767  CE1 TYR A 114      -4.209 -13.797  26.825  1.00  4.20           C  
ATOM   1768  CE2 TYR A 114      -1.950 -14.529  26.510  1.00  4.20           C  
ATOM   1769  CZ  TYR A 114      -3.113 -13.982  26.005  1.00  4.20           C  
ATOM   1770  OH  TYR A 114      -3.185 -13.606  24.685  1.00  4.20           O  
ATOM   1771  H   TYR A 114      -4.585 -17.738  29.461  1.00  4.20           H  
ATOM   1772  HA  TYR A 114      -2.449 -17.175  30.149  1.00  4.20           H  
ATOM   1773 1HB  TYR A 114      -3.539 -14.361  30.685  1.00  4.20           H  
ATOM   1774 2HB  TYR A 114      -1.884 -14.826  30.480  1.00  4.20           H  
ATOM   1775  HD1 TYR A 114      -4.994 -13.991  28.800  1.00  4.20           H  
ATOM   1776  HD2 TYR A 114      -0.956 -15.324  28.249  1.00  4.20           H  
ATOM   1777  HE1 TYR A 114      -5.123 -13.351  26.432  1.00  4.20           H  
ATOM   1778  HE2 TYR A 114      -1.085 -14.660  25.860  1.00  4.20           H  
ATOM   1779  HH  TYR A 114      -2.303 -13.628  24.299  1.00  4.20           H  
ATOM   1780  N   ARG A 115      -4.094 -16.763  32.894  1.00  3.59           N  
ATOM   1781  CA  ARG A 115      -4.034 -16.785  34.346  1.00  3.59           C  
ATOM   1782  C   ARG A 115      -2.904 -17.628  34.927  1.00  3.59           C  
ATOM   1783  O   ARG A 115      -2.096 -17.074  35.672  1.00  3.59           O  
ATOM   1784  CB  ARG A 115      -5.382 -17.184  34.926  1.00  3.59           C  
ATOM   1785  CG  ARG A 115      -5.452 -17.332  36.422  1.00  3.59           C  
ATOM   1786  CD  ARG A 115      -6.828 -17.685  36.860  1.00  3.59           C  
ATOM   1787  NE  ARG A 115      -6.901 -17.952  38.289  1.00  3.59           N  
ATOM   1788  CZ  ARG A 115      -8.029 -18.269  38.957  1.00  3.59           C  
ATOM   1789  NH1 ARG A 115      -9.180 -18.350  38.315  1.00  3.59           N  
ATOM   1790  NH2 ARG A 115      -7.981 -18.499  40.258  1.00  3.59           N  
ATOM   1791  H   ARG A 115      -5.006 -16.900  32.457  1.00  3.59           H  
ATOM   1792  HA  ARG A 115      -3.861 -15.757  34.665  1.00  3.59           H  
ATOM   1793 1HB  ARG A 115      -6.089 -16.402  34.669  1.00  3.59           H  
ATOM   1794 2HB  ARG A 115      -5.754 -18.089  34.487  1.00  3.59           H  
ATOM   1795 1HG  ARG A 115      -4.788 -18.138  36.729  1.00  3.59           H  
ATOM   1796 2HG  ARG A 115      -5.159 -16.416  36.918  1.00  3.59           H  
ATOM   1797 1HD  ARG A 115      -7.500 -16.857  36.635  1.00  3.59           H  
ATOM   1798 2HD  ARG A 115      -7.158 -18.575  36.329  1.00  3.59           H  
ATOM   1799  HE  ARG A 115      -6.018 -17.907  38.826  1.00  3.59           H  
ATOM   1800 1HH1 ARG A 115      -9.218 -18.176  37.322  1.00  3.59           H  
ATOM   1801 2HH1 ARG A 115     -10.022 -18.590  38.819  1.00  3.59           H  
ATOM   1802 1HH2 ARG A 115      -7.094 -18.436  40.753  1.00  3.59           H  
ATOM   1803 2HH2 ARG A 115      -8.821 -18.737  40.759  1.00  3.59           H  
ATOM   1804  N   PRO A 116      -2.754 -18.937  34.608  1.00  3.01           N  
ATOM   1805  CA  PRO A 116      -1.705 -19.774  35.150  1.00  3.01           C  
ATOM   1806  C   PRO A 116      -0.307 -19.299  34.766  1.00  3.01           C  
ATOM   1807  O   PRO A 116       0.665 -19.644  35.433  1.00  3.01           O  
ATOM   1808  CB  PRO A 116      -2.016 -21.155  34.554  1.00  3.01           C  
ATOM   1809  CG  PRO A 116      -2.836 -20.878  33.323  1.00  3.01           C  
ATOM   1810  CD  PRO A 116      -3.667 -19.679  33.679  1.00  3.01           C  
ATOM   1811  HA  PRO A 116      -1.816 -19.804  36.245  1.00  3.01           H  
ATOM   1812 1HB  PRO A 116      -1.077 -21.677  34.322  1.00  3.01           H  
ATOM   1813 2HB  PRO A 116      -2.550 -21.769  35.294  1.00  3.01           H  
ATOM   1814 1HG  PRO A 116      -2.172 -20.689  32.464  1.00  3.01           H  
ATOM   1815 2HG  PRO A 116      -3.447 -21.756  33.063  1.00  3.01           H  
ATOM   1816 1HD  PRO A 116      -3.885 -19.185  32.756  1.00  3.01           H  
ATOM   1817 2HD  PRO A 116      -4.575 -20.004  34.204  1.00  3.01           H  
ATOM   1818  N   LYS A 117      -0.173 -18.510  33.691  1.00  2.57           N  
ATOM   1819  CA  LYS A 117       1.150 -18.040  33.321  1.00  2.57           C  
ATOM   1820  C   LYS A 117       1.527 -16.923  34.277  1.00  2.57           C  
ATOM   1821  O   LYS A 117       2.681 -16.799  34.703  1.00  2.57           O  
ATOM   1822  CB  LYS A 117       1.187 -17.591  31.861  1.00  2.57           C  
ATOM   1823  CG  LYS A 117       1.041 -18.746  30.875  1.00  2.57           C  
ATOM   1824  CD  LYS A 117       1.094 -18.293  29.423  1.00  2.57           C  
ATOM   1825  CE  LYS A 117       0.998 -19.501  28.493  1.00  2.57           C  
ATOM   1826  NZ  LYS A 117       1.034 -19.121  27.056  1.00  2.57           N  
ATOM   1827  H   LYS A 117      -0.969 -18.177  33.157  1.00  2.57           H  
ATOM   1828  HA  LYS A 117       1.864 -18.854  33.448  1.00  2.57           H  
ATOM   1829 1HB  LYS A 117       0.391 -16.873  31.674  1.00  2.57           H  
ATOM   1830 2HB  LYS A 117       2.132 -17.092  31.657  1.00  2.57           H  
ATOM   1831 1HG  LYS A 117       1.840 -19.466  31.048  1.00  2.57           H  
ATOM   1832 2HG  LYS A 117       0.086 -19.244  31.053  1.00  2.57           H  
ATOM   1833 1HD  LYS A 117       0.264 -17.612  29.220  1.00  2.57           H  
ATOM   1834 2HD  LYS A 117       2.030 -17.767  29.236  1.00  2.57           H  
ATOM   1835 1HE  LYS A 117       1.834 -20.166  28.701  1.00  2.57           H  
ATOM   1836 2HE  LYS A 117       0.067 -20.031  28.694  1.00  2.57           H  
ATOM   1837 1HZ  LYS A 117       0.975 -19.955  26.488  1.00  2.57           H  
ATOM   1838 2HZ  LYS A 117       0.257 -18.517  26.841  1.00  2.57           H  
ATOM   1839 3HZ  LYS A 117       1.900 -18.641  26.857  1.00  2.57           H  
ATOM   1840  N   PHE A 118       0.529 -16.124  34.662  1.00  2.26           N  
ATOM   1841  CA  PHE A 118       0.790 -15.048  35.603  1.00  2.26           C  
ATOM   1842  C   PHE A 118       1.028 -15.621  36.981  1.00  2.26           C  
ATOM   1843  O   PHE A 118       1.937 -15.196  37.687  1.00  2.26           O  
ATOM   1844  CB  PHE A 118      -0.380 -14.067  35.700  1.00  2.26           C  
ATOM   1845  CG  PHE A 118      -0.488 -13.062  34.609  1.00  2.26           C  
ATOM   1846  CD1 PHE A 118      -1.241 -13.298  33.479  1.00  2.26           C  
ATOM   1847  CD2 PHE A 118       0.147 -11.839  34.740  1.00  2.26           C  
ATOM   1848  CE1 PHE A 118      -1.354 -12.339  32.495  1.00  2.26           C  
ATOM   1849  CE2 PHE A 118       0.045 -10.876  33.766  1.00  2.26           C  
ATOM   1850  CZ  PHE A 118      -0.711 -11.124  32.635  1.00  2.26           C  
ATOM   1851  H   PHE A 118      -0.406 -16.269  34.271  1.00  2.26           H  
ATOM   1852  HA  PHE A 118       1.682 -14.516  35.279  1.00  2.26           H  
ATOM   1853 1HB  PHE A 118      -1.313 -14.629  35.724  1.00  2.26           H  
ATOM   1854 2HB  PHE A 118      -0.312 -13.530  36.642  1.00  2.26           H  
ATOM   1855  HD1 PHE A 118      -1.759 -14.240  33.375  1.00  2.26           H  
ATOM   1856  HD2 PHE A 118       0.730 -11.640  35.634  1.00  2.26           H  
ATOM   1857  HE1 PHE A 118      -1.967 -12.537  31.614  1.00  2.26           H  
ATOM   1858  HE2 PHE A 118       0.551  -9.919  33.890  1.00  2.26           H  
ATOM   1859  HZ  PHE A 118      -0.808 -10.365  31.860  1.00  2.26           H  
ATOM   1860  N   GLU A 119       0.222 -16.600  37.365  1.00  2.08           N  
ATOM   1861  CA  GLU A 119       0.377 -17.186  38.686  1.00  2.08           C  
ATOM   1862  C   GLU A 119       1.715 -17.913  38.813  1.00  2.08           C  
ATOM   1863  O   GLU A 119       2.374 -17.847  39.846  1.00  2.08           O  
ATOM   1864  CB  GLU A 119      -0.791 -18.116  38.952  1.00  2.08           C  
ATOM   1865  CG  GLU A 119      -2.103 -17.358  39.097  1.00  2.08           C  
ATOM   1866  CD  GLU A 119      -3.299 -18.235  39.225  1.00  2.08           C  
ATOM   1867  OE1 GLU A 119      -3.185 -19.418  39.028  1.00  2.08           O  
ATOM   1868  OE2 GLU A 119      -4.344 -17.716  39.545  1.00  2.08           O  
ATOM   1869  H   GLU A 119      -0.520 -16.917  36.742  1.00  2.08           H  
ATOM   1870  HA  GLU A 119       0.359 -16.384  39.426  1.00  2.08           H  
ATOM   1871 1HB  GLU A 119      -0.883 -18.826  38.138  1.00  2.08           H  
ATOM   1872 2HB  GLU A 119      -0.608 -18.681  39.865  1.00  2.08           H  
ATOM   1873 1HG  GLU A 119      -2.037 -16.706  39.966  1.00  2.08           H  
ATOM   1874 2HG  GLU A 119      -2.221 -16.724  38.220  1.00  2.08           H  
ATOM   1875  N   ALA A 120       2.131 -18.609  37.756  1.00  2.02           N  
ATOM   1876  CA  ALA A 120       3.411 -19.299  37.764  1.00  2.02           C  
ATOM   1877  C   ALA A 120       4.599 -18.337  37.874  1.00  2.02           C  
ATOM   1878  O   ALA A 120       5.606 -18.663  38.503  1.00  2.02           O  
ATOM   1879  CB  ALA A 120       3.553 -20.124  36.501  1.00  2.02           C  
ATOM   1880  H   ALA A 120       1.549 -18.688  36.922  1.00  2.02           H  
ATOM   1881  HA  ALA A 120       3.430 -19.958  38.630  1.00  2.02           H  
ATOM   1882 1HB  ALA A 120       4.495 -20.664  36.519  1.00  2.02           H  
ATOM   1883 2HB  ALA A 120       2.726 -20.830  36.438  1.00  2.02           H  
ATOM   1884 3HB  ALA A 120       3.528 -19.459  35.635  1.00  2.02           H  
ATOM   1885  N   LYS A 121       4.491 -17.172  37.220  1.00  2.08           N  
ATOM   1886  CA  LYS A 121       5.575 -16.193  37.173  1.00  2.08           C  
ATOM   1887  C   LYS A 121       5.628 -15.156  38.302  1.00  2.08           C  
ATOM   1888  O   LYS A 121       6.727 -14.773  38.717  1.00  2.08           O  
ATOM   1889  CB  LYS A 121       5.560 -15.472  35.824  1.00  2.08           C  
ATOM   1890  CG  LYS A 121       6.695 -14.460  35.637  1.00  2.08           C  
ATOM   1891  CD  LYS A 121       6.766 -13.951  34.195  1.00  2.08           C  
ATOM   1892  CE  LYS A 121       7.922 -12.957  34.003  1.00  2.08           C  
ATOM   1893  NZ  LYS A 121       8.087 -12.567  32.569  1.00  2.08           N  
ATOM   1894  H   LYS A 121       3.645 -16.970  36.688  1.00  2.08           H  
ATOM   1895  HA  LYS A 121       6.508 -16.751  37.225  1.00  2.08           H  
ATOM   1896 1HB  LYS A 121       5.612 -16.205  35.020  1.00  2.08           H  
ATOM   1897 2HB  LYS A 121       4.611 -14.943  35.717  1.00  2.08           H  
ATOM   1898 1HG  LYS A 121       6.529 -13.615  36.306  1.00  2.08           H  
ATOM   1899 2HG  LYS A 121       7.642 -14.926  35.899  1.00  2.08           H  
ATOM   1900 1HD  LYS A 121       6.902 -14.793  33.516  1.00  2.08           H  
ATOM   1901 2HD  LYS A 121       5.829 -13.457  33.941  1.00  2.08           H  
ATOM   1902 1HE  LYS A 121       7.723 -12.061  34.592  1.00  2.08           H  
ATOM   1903 2HE  LYS A 121       8.850 -13.410  34.353  1.00  2.08           H  
ATOM   1904 1HZ  LYS A 121       8.875 -11.905  32.457  1.00  2.08           H  
ATOM   1905 2HZ  LYS A 121       8.286 -13.389  32.025  1.00  2.08           H  
ATOM   1906 3HZ  LYS A 121       7.249 -12.137  32.218  1.00  2.08           H  
ATOM   1907  N   TYR A 122       4.478 -14.669  38.772  1.00  2.27           N  
ATOM   1908  CA  TYR A 122       4.457 -13.570  39.739  1.00  2.27           C  
ATOM   1909  C   TYR A 122       3.954 -14.009  41.113  1.00  2.27           C  
ATOM   1910  O   TYR A 122       3.209 -14.978  41.243  1.00  2.27           O  
ATOM   1911  CB  TYR A 122       3.554 -12.447  39.222  1.00  2.27           C  
ATOM   1912  CG  TYR A 122       3.959 -11.910  37.852  1.00  2.27           C  
ATOM   1913  CD1 TYR A 122       3.285 -12.332  36.732  1.00  2.27           C  
ATOM   1914  CD2 TYR A 122       5.008 -11.065  37.714  1.00  2.27           C  
ATOM   1915  CE1 TYR A 122       3.642 -11.887  35.477  1.00  2.27           C  
ATOM   1916  CE2 TYR A 122       5.381 -10.615  36.444  1.00  2.27           C  
ATOM   1917  CZ  TYR A 122       4.698 -11.020  35.344  1.00  2.27           C  
ATOM   1918  OH  TYR A 122       5.071 -10.562  34.099  1.00  2.27           O  
ATOM   1919  H   TYR A 122       3.595 -15.029  38.421  1.00  2.27           H  
ATOM   1920  HA  TYR A 122       5.471 -13.192  39.862  1.00  2.27           H  
ATOM   1921 1HB  TYR A 122       2.521 -12.808  39.160  1.00  2.27           H  
ATOM   1922 2HB  TYR A 122       3.565 -11.617  39.934  1.00  2.27           H  
ATOM   1923  HD1 TYR A 122       2.460 -13.010  36.844  1.00  2.27           H  
ATOM   1924  HD2 TYR A 122       5.542 -10.753  38.603  1.00  2.27           H  
ATOM   1925  HE1 TYR A 122       3.093 -12.223  34.600  1.00  2.27           H  
ATOM   1926  HE2 TYR A 122       6.216  -9.937  36.313  1.00  2.27           H  
ATOM   1927  HH  TYR A 122       5.778  -9.914  34.193  1.00  2.27           H  
ATOM   1928  N   GLY A 123       4.327 -13.280  42.155  1.00  2.60           N  
ATOM   1929  CA  GLY A 123       3.798 -13.628  43.467  1.00  2.60           C  
ATOM   1930  C   GLY A 123       4.668 -14.653  44.149  1.00  2.60           C  
ATOM   1931  O   GLY A 123       5.883 -14.663  43.972  1.00  2.60           O  
ATOM   1932  H   GLY A 123       4.974 -12.499  42.051  1.00  2.60           H  
ATOM   1933 1HA  GLY A 123       3.736 -12.744  44.094  1.00  2.60           H  
ATOM   1934 2HA  GLY A 123       2.787 -14.015  43.363  1.00  2.60           H  
ATOM   1935  N   THR A 124       4.048 -15.500  44.960  1.00  3.01           N  
ATOM   1936  CA  THR A 124       4.809 -16.424  45.786  1.00  3.01           C  
ATOM   1937  C   THR A 124       4.952 -17.818  45.190  1.00  3.01           C  
ATOM   1938  O   THR A 124       5.520 -18.697  45.829  1.00  3.01           O  
ATOM   1939  CB  THR A 124       4.176 -16.521  47.184  1.00  3.01           C  
ATOM   1940  OG1 THR A 124       2.841 -17.060  47.095  1.00  3.01           O  
ATOM   1941  CG2 THR A 124       4.109 -15.104  47.784  1.00  3.01           C  
ATOM   1942  H   THR A 124       3.038 -15.472  45.034  1.00  3.01           H  
ATOM   1943  HA  THR A 124       5.811 -16.020  45.906  1.00  3.01           H  
ATOM   1944  HB  THR A 124       4.780 -17.163  47.828  1.00  3.01           H  
ATOM   1945  HG1 THR A 124       2.860 -18.031  47.263  1.00  3.01           H  
ATOM   1946 1HG2 THR A 124       3.663 -15.143  48.777  1.00  3.01           H  
ATOM   1947 2HG2 THR A 124       5.120 -14.693  47.857  1.00  3.01           H  
ATOM   1948 3HG2 THR A 124       3.504 -14.459  47.145  1.00  3.01           H  
ATOM   1949  N   ILE A 125       4.369 -18.060  44.003  1.00  3.39           N  
ATOM   1950  CA  ILE A 125       4.415 -19.360  43.282  1.00  3.39           C  
ATOM   1951  C   ILE A 125       3.638 -20.529  43.936  1.00  3.39           C  
ATOM   1952  O   ILE A 125       3.055 -21.362  43.246  1.00  3.39           O  
ATOM   1953  CB  ILE A 125       5.860 -19.792  42.994  1.00  3.39           C  
ATOM   1954  CG1 ILE A 125       6.517 -18.773  42.045  1.00  3.39           C  
ATOM   1955  CG2 ILE A 125       5.849 -21.177  42.367  1.00  3.39           C  
ATOM   1956  CD1 ILE A 125       8.001 -18.958  41.886  1.00  3.39           C  
ATOM   1957  H   ILE A 125       3.897 -17.287  43.554  1.00  3.39           H  
ATOM   1958  HA  ILE A 125       3.954 -19.187  42.306  1.00  3.39           H  
ATOM   1959  HB  ILE A 125       6.444 -19.828  43.906  1.00  3.39           H  
ATOM   1960 1HG1 ILE A 125       6.051 -18.863  41.061  1.00  3.39           H  
ATOM   1961 2HG1 ILE A 125       6.336 -17.765  42.418  1.00  3.39           H  
ATOM   1962 1HG2 ILE A 125       6.866 -21.493  42.150  1.00  3.39           H  
ATOM   1963 2HG2 ILE A 125       5.388 -21.886  43.056  1.00  3.39           H  
ATOM   1964 3HG2 ILE A 125       5.274 -21.145  41.440  1.00  3.39           H  
ATOM   1965 1HD1 ILE A 125       8.386 -18.206  41.197  1.00  3.39           H  
ATOM   1966 2HD1 ILE A 125       8.487 -18.847  42.856  1.00  3.39           H  
ATOM   1967 3HD1 ILE A 125       8.202 -19.950  41.489  1.00  3.39           H  
ATOM   1968  N   SER A 126       3.606 -20.540  45.264  1.00  3.64           N  
ATOM   1969  CA  SER A 126       2.951 -21.502  46.144  1.00  3.64           C  
ATOM   1970  C   SER A 126       1.437 -21.615  45.929  1.00  3.64           C  
ATOM   1971  O   SER A 126       0.806 -22.561  46.400  1.00  3.64           O  
ATOM   1972  CB  SER A 126       3.192 -21.059  47.571  1.00  3.64           C  
ATOM   1973  OG  SER A 126       2.495 -19.857  47.842  1.00  3.64           O  
ATOM   1974  H   SER A 126       4.166 -19.833  45.706  1.00  3.64           H  
ATOM   1975  HA  SER A 126       3.403 -22.482  45.975  1.00  3.64           H  
ATOM   1976 1HB  SER A 126       2.869 -21.836  48.256  1.00  3.64           H  
ATOM   1977 2HB  SER A 126       4.262 -20.901  47.719  1.00  3.64           H  
ATOM   1978  HG  SER A 126       1.562 -20.063  47.701  1.00  3.64           H  
ATOM   1979  N   GLY A 127       0.857 -20.640  45.244  1.00  3.69           N  
ATOM   1980  CA  GLY A 127      -0.564 -20.620  44.944  1.00  3.69           C  
ATOM   1981  C   GLY A 127      -0.874 -19.439  44.039  1.00  3.69           C  
ATOM   1982  O   GLY A 127      -0.005 -18.615  43.756  1.00  3.69           O  
ATOM   1983  H   GLY A 127       1.443 -19.899  44.895  1.00  3.69           H  
ATOM   1984 1HA  GLY A 127      -0.847 -21.549  44.451  1.00  3.69           H  
ATOM   1985 2HA  GLY A 127      -1.140 -20.546  45.867  1.00  3.69           H  
ATOM   1986  N   GLY A 128      -2.125 -19.319  43.609  1.00  3.56           N  
ATOM   1987  CA  GLY A 128      -2.523 -18.256  42.671  1.00  3.56           C  
ATOM   1988  C   GLY A 128      -2.707 -16.875  43.297  1.00  3.56           C  
ATOM   1989  O   GLY A 128      -3.792 -16.297  43.208  1.00  3.56           O  
ATOM   1990  H   GLY A 128      -2.816 -19.995  43.898  1.00  3.56           H  
ATOM   1991 1HA  GLY A 128      -1.767 -18.188  41.893  1.00  3.56           H  
ATOM   1992 2HA  GLY A 128      -3.447 -18.548  42.172  1.00  3.56           H  
ATOM   1993  N   CYS A 129      -1.640 -16.370  43.919  1.00  3.33           N  
ATOM   1994  CA  CYS A 129      -1.645 -15.098  44.634  1.00  3.33           C  
ATOM   1995  C   CYS A 129      -2.836 -15.005  45.575  1.00  3.33           C  
ATOM   1996  O   CYS A 129      -2.972 -15.819  46.490  1.00  3.33           O  
ATOM   1997  OXT CYS A 129      -3.627 -14.075  45.461  1.00  3.33           O  
ATOM   1998  CB  CYS A 129      -1.654 -13.918  43.661  1.00  3.33           C  
ATOM   1999  SG  CYS A 129      -0.111 -13.748  42.687  1.00  3.33           S  
ATOM   2000  H   CYS A 129      -0.795 -16.938  43.892  1.00  3.33           H  
ATOM   2001  HA  CYS A 129      -0.732 -15.036  45.228  1.00  3.33           H  
ATOM   2002 1HB  CYS A 129      -2.482 -14.039  42.966  1.00  3.33           H  
ATOM   2003 2HB  CYS A 129      -1.828 -12.991  44.208  1.00  3.33           H  
TER    2004
ENDMDL

REMARK ID 697304 MODEL 5 CSP10
PFRMAT TS
TARGET CSP10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.852  -3.027  -1.386  1.00 13.28           N  
ATOM      2  CA  MET A   1       2.588  -2.069  -2.226  1.00 13.28           C  
ATOM      3  C   MET A   1       1.877  -0.693  -2.282  1.00 13.28           C  
ATOM      4  O   MET A   1       1.031  -0.519  -3.150  1.00 13.28           O  
ATOM      5  CB  MET A   1       2.652  -2.689  -3.617  1.00 13.28           C  
ATOM      6  CG  MET A   1       3.430  -4.015  -3.681  1.00 13.28           C  
ATOM      7  SD  MET A   1       3.330  -4.830  -5.290  1.00 13.28           S  
ATOM      8  CE  MET A   1       4.447  -6.192  -5.025  1.00 13.28           C  
ATOM      9 1H   MET A   1       1.584  -2.659  -0.489  1.00 13.28           H  
ATOM     10 2H   MET A   1       1.013  -3.303  -1.869  1.00 13.28           H  
ATOM     11 3H   MET A   1       2.427  -3.843  -1.231  1.00 13.28           H  
ATOM     12  HA  MET A   1       3.594  -1.944  -1.827  1.00 13.28           H  
ATOM     13 1HB  MET A   1       1.662  -2.901  -3.949  1.00 13.28           H  
ATOM     14 2HB  MET A   1       3.084  -1.976  -4.316  1.00 13.28           H  
ATOM     15 1HG  MET A   1       4.475  -3.844  -3.445  1.00 13.28           H  
ATOM     16 2HG  MET A   1       3.037  -4.704  -2.925  1.00 13.28           H  
ATOM     17 1HE  MET A   1       4.508  -6.792  -5.931  1.00 13.28           H  
ATOM     18 2HE  MET A   1       5.433  -5.805  -4.773  1.00 13.28           H  
ATOM     19 3HE  MET A   1       4.084  -6.811  -4.204  1.00 13.28           H  
ATOM     20  N   GLN A   2       2.133   0.304  -1.391  1.00 12.85           N  
ATOM     21  CA  GLN A   2       3.099   0.469  -0.280  1.00 12.85           C  
ATOM     22  C   GLN A   2       4.585   0.487  -0.645  1.00 12.85           C  
ATOM     23  O   GLN A   2       5.396   0.013   0.126  1.00 12.85           O  
ATOM     24  CB  GLN A   2       2.929  -0.638   0.738  1.00 12.85           C  
ATOM     25  CG  GLN A   2       1.617  -0.749   1.406  1.00 12.85           C  
ATOM     26  CD  GLN A   2       1.492  -2.137   1.938  1.00 12.85           C  
ATOM     27  OE1 GLN A   2       0.991  -2.947   1.153  1.00 12.85           O  
ATOM     28  NE2 GLN A   2       1.957  -2.441   3.100  1.00 12.85           N  
ATOM     29  H   GLN A   2       1.558   1.119  -1.518  1.00 12.85           H  
ATOM     30  HA  GLN A   2       2.858   1.410   0.198  1.00 12.85           H  
ATOM     31 1HB  GLN A   2       3.200  -1.554   0.338  1.00 12.85           H  
ATOM     32 2HB  GLN A   2       3.652  -0.481   1.530  1.00 12.85           H  
ATOM     33 1HG  GLN A   2       1.583  -0.058   2.247  1.00 12.85           H  
ATOM     34 2HG  GLN A   2       0.810  -0.543   0.705  1.00 12.85           H  
ATOM     35 1HE2 GLN A   2       1.915  -3.419   3.420  1.00 12.85           H  
ATOM     36 2HE2 GLN A   2       2.395  -1.725   3.632  1.00 12.85           H  
ATOM     37  N   CYS A   3       4.964   1.096  -1.756  1.00 12.19           N  
ATOM     38  CA  CYS A   3       6.376   1.123  -2.122  1.00 12.19           C  
ATOM     39  C   CYS A   3       7.108   2.481  -2.279  1.00 12.19           C  
ATOM     40  O   CYS A   3       8.334   2.522  -2.159  1.00 12.19           O  
ATOM     41  CB  CYS A   3       6.557   0.348  -3.406  1.00 12.19           C  
ATOM     42  SG  CYS A   3       5.969  -1.278  -3.422  1.00 12.19           S  
ATOM     43  H   CYS A   3       4.274   1.490  -2.362  1.00 12.19           H  
ATOM     44  HA  CYS A   3       6.906   0.608  -1.349  1.00 12.19           H  
ATOM     45 1HB  CYS A   3       6.159   0.832  -4.220  1.00 12.19           H  
ATOM     46 2HB  CYS A   3       7.541   0.293  -3.594  1.00 12.19           H  
ATOM     47  HG  CYS A   3       6.482  -1.575  -4.624  1.00 12.19           H  
ATOM     48  N   LEU A   4       6.426   3.581  -2.606  1.00 11.33           N  
ATOM     49  CA  LEU A   4       7.210   4.783  -2.941  1.00 11.33           C  
ATOM     50  C   LEU A   4       8.096   5.230  -1.785  1.00 11.33           C  
ATOM     51  O   LEU A   4       9.179   5.752  -2.008  1.00 11.33           O  
ATOM     52  CB  LEU A   4       6.373   5.987  -3.410  1.00 11.33           C  
ATOM     53  CG  LEU A   4       7.225   7.069  -4.141  1.00 11.33           C  
ATOM     54  CD1 LEU A   4       7.888   6.441  -5.320  1.00 11.33           C  
ATOM     55  CD2 LEU A   4       6.379   8.182  -4.669  1.00 11.33           C  
ATOM     56  H   LEU A   4       5.420   3.581  -2.668  1.00 11.33           H  
ATOM     57  HA  LEU A   4       7.873   4.520  -3.769  1.00 11.33           H  
ATOM     58 1HB  LEU A   4       5.603   5.697  -4.056  1.00 11.33           H  
ATOM     59 2HB  LEU A   4       5.926   6.454  -2.543  1.00 11.33           H  
ATOM     60  HG  LEU A   4       7.973   7.454  -3.462  1.00 11.33           H  
ATOM     61 1HD1 LEU A   4       8.497   7.181  -5.841  1.00 11.33           H  
ATOM     62 2HD1 LEU A   4       8.503   5.625  -5.007  1.00 11.33           H  
ATOM     63 3HD1 LEU A   4       7.123   6.075  -5.982  1.00 11.33           H  
ATOM     64 1HD2 LEU A   4       7.014   8.900  -5.175  1.00 11.33           H  
ATOM     65 2HD2 LEU A   4       5.660   7.804  -5.353  1.00 11.33           H  
ATOM     66 3HD2 LEU A   4       5.882   8.646  -3.910  1.00 11.33           H  
ATOM     67  N   SER A   5       7.666   5.012  -0.544  1.00 10.35           N  
ATOM     68  CA  SER A   5       8.476   5.449   0.585  1.00 10.35           C  
ATOM     69  C   SER A   5       9.832   4.740   0.620  1.00 10.35           C  
ATOM     70  O   SER A   5      10.802   5.255   1.175  1.00 10.35           O  
ATOM     71  CB  SER A   5       7.760   5.166   1.877  1.00 10.35           C  
ATOM     72  OG  SER A   5       7.711   3.793   2.119  1.00 10.35           O  
ATOM     73  H   SER A   5       6.778   4.566  -0.395  1.00 10.35           H  
ATOM     74  HA  SER A   5       8.637   6.516   0.480  1.00 10.35           H  
ATOM     75 1HB  SER A   5       8.272   5.655   2.673  1.00 10.35           H  
ATOM     76 2HB  SER A   5       6.748   5.573   1.839  1.00 10.35           H  
ATOM     77  HG  SER A   5       8.610   3.538   2.345  1.00 10.35           H  
ATOM     78  N   VAL A   6       9.914   3.560   0.006  1.00  9.38           N  
ATOM     79  CA  VAL A   6      11.149   2.803  -0.040  1.00  9.38           C  
ATOM     80  C   VAL A   6      12.067   3.460  -1.030  1.00  9.38           C  
ATOM     81  O   VAL A   6      13.254   3.638  -0.765  1.00  9.38           O  
ATOM     82  CB  VAL A   6      10.908   1.369  -0.483  1.00  9.38           C  
ATOM     83  CG1 VAL A   6      12.210   0.698  -0.667  1.00  9.38           C  
ATOM     84  CG2 VAL A   6      10.121   0.654   0.517  1.00  9.38           C  
ATOM     85  H   VAL A   6       9.103   3.188  -0.482  1.00  9.38           H  
ATOM     86  HA  VAL A   6      11.615   2.808   0.947  1.00  9.38           H  
ATOM     87  HB  VAL A   6      10.387   1.379  -1.415  1.00  9.38           H  
ATOM     88 1HG1 VAL A   6      12.028  -0.306  -0.997  1.00  9.38           H  
ATOM     89 2HG1 VAL A   6      12.801   1.227  -1.412  1.00  9.38           H  
ATOM     90 3HG1 VAL A   6      12.732   0.688   0.281  1.00  9.38           H  
ATOM     91 1HG2 VAL A   6       9.969  -0.362   0.194  1.00  9.38           H  
ATOM     92 2HG2 VAL A   6      10.674   0.662   1.435  1.00  9.38           H  
ATOM     93 3HG2 VAL A   6       9.152   1.145   0.653  1.00  9.38           H  
ATOM     94  N   VAL A   7      11.486   3.838  -2.172  1.00  8.51           N  
ATOM     95  CA  VAL A   7      12.211   4.512  -3.241  1.00  8.51           C  
ATOM     96  C   VAL A   7      12.786   5.810  -2.743  1.00  8.51           C  
ATOM     97  O   VAL A   7      13.937   6.161  -3.018  1.00  8.51           O  
ATOM     98  CB  VAL A   7      11.290   4.872  -4.382  1.00  8.51           C  
ATOM     99  CG1 VAL A   7      12.032   5.770  -5.340  1.00  8.51           C  
ATOM    100  CG2 VAL A   7      10.771   3.622  -5.007  1.00  8.51           C  
ATOM    101  H   VAL A   7      10.489   3.641  -2.279  1.00  8.51           H  
ATOM    102  HA  VAL A   7      12.998   3.858  -3.603  1.00  8.51           H  
ATOM    103  HB  VAL A   7      10.469   5.441  -4.010  1.00  8.51           H  
ATOM    104 1HG1 VAL A   7      11.384   6.049  -6.150  1.00  8.51           H  
ATOM    105 2HG1 VAL A   7      12.353   6.668  -4.816  1.00  8.51           H  
ATOM    106 3HG1 VAL A   7      12.891   5.280  -5.722  1.00  8.51           H  
ATOM    107 1HG2 VAL A   7      10.100   3.884  -5.789  1.00  8.51           H  
ATOM    108 2HG2 VAL A   7      11.582   3.012  -5.400  1.00  8.51           H  
ATOM    109 3HG2 VAL A   7      10.238   3.074  -4.246  1.00  8.51           H  
ATOM    110  N   VAL A   8      11.977   6.527  -1.996  1.00  7.82           N  
ATOM    111  CA  VAL A   8      12.428   7.774  -1.463  1.00  7.82           C  
ATOM    112  C   VAL A   8      13.581   7.550  -0.502  1.00  7.82           C  
ATOM    113  O   VAL A   8      14.634   8.153  -0.671  1.00  7.82           O  
ATOM    114  CB  VAL A   8      11.268   8.478  -0.774  1.00  7.82           C  
ATOM    115  CG1 VAL A   8      11.757   9.658  -0.061  1.00  7.82           C  
ATOM    116  CG2 VAL A   8      10.256   8.876  -1.797  1.00  7.82           C  
ATOM    117  H   VAL A   8      11.027   6.197  -1.816  1.00  7.82           H  
ATOM    118  HA  VAL A   8      12.775   8.396  -2.287  1.00  7.82           H  
ATOM    119  HB  VAL A   8      10.818   7.802  -0.059  1.00  7.82           H  
ATOM    120 1HG1 VAL A   8      10.944  10.169   0.431  1.00  7.82           H  
ATOM    121 2HG1 VAL A   8      12.472   9.328   0.666  1.00  7.82           H  
ATOM    122 3HG1 VAL A   8      12.223  10.312  -0.774  1.00  7.82           H  
ATOM    123 1HG2 VAL A   8       9.439   9.364  -1.297  1.00  7.82           H  
ATOM    124 2HG2 VAL A   8      10.714   9.550  -2.510  1.00  7.82           H  
ATOM    125 3HG2 VAL A   8       9.901   8.006  -2.313  1.00  7.82           H  
ATOM    126  N   LEU A   9      13.438   6.627   0.445  1.00  7.30           N  
ATOM    127  CA  LEU A   9      14.518   6.407   1.395  1.00  7.30           C  
ATOM    128  C   LEU A   9      15.800   5.935   0.737  1.00  7.30           C  
ATOM    129  O   LEU A   9      16.879   6.408   1.101  1.00  7.30           O  
ATOM    130  CB  LEU A   9      14.045   5.441   2.464  1.00  7.30           C  
ATOM    131  CG  LEU A   9      12.991   6.033   3.400  1.00  7.30           C  
ATOM    132  CD1 LEU A   9      12.423   4.967   4.250  1.00  7.30           C  
ATOM    133  CD2 LEU A   9      13.617   7.097   4.275  1.00  7.30           C  
ATOM    134  H   LEU A   9      12.566   6.109   0.550  1.00  7.30           H  
ATOM    135  HA  LEU A   9      14.735   7.338   1.888  1.00  7.30           H  
ATOM    136 1HB  LEU A   9      13.602   4.574   1.972  1.00  7.30           H  
ATOM    137 2HB  LEU A   9      14.892   5.120   3.061  1.00  7.30           H  
ATOM    138  HG  LEU A   9      12.194   6.471   2.813  1.00  7.30           H  
ATOM    139 1HD1 LEU A   9      11.689   5.424   4.873  1.00  7.30           H  
ATOM    140 2HD1 LEU A   9      11.956   4.204   3.624  1.00  7.30           H  
ATOM    141 3HD1 LEU A   9      13.203   4.515   4.858  1.00  7.30           H  
ATOM    142 1HD2 LEU A   9      12.853   7.511   4.931  1.00  7.30           H  
ATOM    143 2HD2 LEU A   9      14.408   6.650   4.873  1.00  7.30           H  
ATOM    144 3HD2 LEU A   9      14.030   7.875   3.669  1.00  7.30           H  
ATOM    145  N   VAL A  10      15.717   5.069  -0.268  1.00  6.96           N  
ATOM    146  CA  VAL A  10      16.951   4.662  -0.921  1.00  6.96           C  
ATOM    147  C   VAL A  10      17.614   5.786  -1.708  1.00  6.96           C  
ATOM    148  O   VAL A  10      18.841   5.898  -1.709  1.00  6.96           O  
ATOM    149  CB  VAL A  10      16.721   3.440  -1.801  1.00  6.96           C  
ATOM    150  CG1 VAL A  10      15.838   3.710  -2.865  1.00  6.96           C  
ATOM    151  CG2 VAL A  10      18.051   3.004  -2.371  1.00  6.96           C  
ATOM    152  H   VAL A  10      14.817   4.679  -0.552  1.00  6.96           H  
ATOM    153  HA  VAL A  10      17.628   4.330  -0.144  1.00  6.96           H  
ATOM    154  HB  VAL A  10      16.272   2.688  -1.228  1.00  6.96           H  
ATOM    155 1HG1 VAL A  10      15.716   2.789  -3.400  1.00  6.96           H  
ATOM    156 2HG1 VAL A  10      14.925   4.011  -2.444  1.00  6.96           H  
ATOM    157 3HG1 VAL A  10      16.205   4.477  -3.515  1.00  6.96           H  
ATOM    158 1HG2 VAL A  10      17.912   2.122  -2.991  1.00  6.96           H  
ATOM    159 2HG2 VAL A  10      18.457   3.817  -2.973  1.00  6.96           H  
ATOM    160 3HG2 VAL A  10      18.717   2.778  -1.560  1.00  6.96           H  
ATOM    161  N   ALA A  11      16.826   6.656  -2.336  1.00  6.74           N  
ATOM    162  CA  ALA A  11      17.405   7.777  -3.050  1.00  6.74           C  
ATOM    163  C   ALA A  11      18.065   8.753  -2.071  1.00  6.74           C  
ATOM    164  O   ALA A  11      19.143   9.295  -2.335  1.00  6.74           O  
ATOM    165  CB  ALA A  11      16.342   8.472  -3.866  1.00  6.74           C  
ATOM    166  H   ALA A  11      15.811   6.531  -2.341  1.00  6.74           H  
ATOM    167  HA  ALA A  11      18.173   7.392  -3.724  1.00  6.74           H  
ATOM    168 1HB  ALA A  11      16.783   9.296  -4.423  1.00  6.74           H  
ATOM    169 2HB  ALA A  11      15.899   7.759  -4.558  1.00  6.74           H  
ATOM    170 3HB  ALA A  11      15.570   8.852  -3.191  1.00  6.74           H  
ATOM    171  N   LEU A  12      17.425   8.955  -0.915  1.00  6.59           N  
ATOM    172  CA  LEU A  12      17.927   9.890   0.079  1.00  6.59           C  
ATOM    173  C   LEU A  12      19.273   9.450   0.614  1.00  6.59           C  
ATOM    174  O   LEU A  12      20.207  10.249   0.706  1.00  6.59           O  
ATOM    175  CB  LEU A  12      16.935   9.964   1.234  1.00  6.59           C  
ATOM    176  CG  LEU A  12      15.607  10.607   0.919  1.00  6.59           C  
ATOM    177  CD1 LEU A  12      14.615  10.420   2.013  1.00  6.59           C  
ATOM    178  CD2 LEU A  12      15.784  11.887   0.793  1.00  6.59           C  
ATOM    179  H   LEU A  12      16.536   8.479  -0.747  1.00  6.59           H  
ATOM    180  HA  LEU A  12      18.040  10.869  -0.369  1.00  6.59           H  
ATOM    181 1HB  LEU A  12      16.750   8.963   1.610  1.00  6.59           H  
ATOM    182 2HB  LEU A  12      17.394  10.563   2.013  1.00  6.59           H  
ATOM    183  HG  LEU A  12      15.227  10.235   0.006  1.00  6.59           H  
ATOM    184 1HD1 LEU A  12      13.701  10.937   1.757  1.00  6.59           H  
ATOM    185 2HD1 LEU A  12      14.421   9.407   2.140  1.00  6.59           H  
ATOM    186 3HD1 LEU A  12      14.987  10.823   2.909  1.00  6.59           H  
ATOM    187 1HD2 LEU A  12      14.840  12.266   0.587  1.00  6.59           H  
ATOM    188 2HD2 LEU A  12      16.120  12.279   1.674  1.00  6.59           H  
ATOM    189 3HD2 LEU A  12      16.475  12.102   0.018  1.00  6.59           H  
ATOM    190  N   VAL A  13      19.398   8.164   0.906  1.00  6.50           N  
ATOM    191  CA  VAL A  13      20.659   7.634   1.398  1.00  6.50           C  
ATOM    192  C   VAL A  13      21.714   7.574   0.299  1.00  6.50           C  
ATOM    193  O   VAL A  13      22.899   7.755   0.583  1.00  6.50           O  
ATOM    194  CB  VAL A  13      20.439   6.297   2.115  1.00  6.50           C  
ATOM    195  CG1 VAL A  13      19.993   5.315   1.179  1.00  6.50           C  
ATOM    196  CG2 VAL A  13      21.739   5.872   2.782  1.00  6.50           C  
ATOM    197  H   VAL A  13      18.589   7.546   0.821  1.00  6.50           H  
ATOM    198  HA  VAL A  13      21.036   8.312   2.154  1.00  6.50           H  
ATOM    199  HB  VAL A  13      19.676   6.407   2.857  1.00  6.50           H  
ATOM    200 1HG1 VAL A  13      19.833   4.371   1.662  1.00  6.50           H  
ATOM    201 2HG1 VAL A  13      19.096   5.669   0.765  1.00  6.50           H  
ATOM    202 3HG1 VAL A  13      20.682   5.214   0.438  1.00  6.50           H  
ATOM    203 1HG2 VAL A  13      21.594   4.921   3.302  1.00  6.50           H  
ATOM    204 2HG2 VAL A  13      22.515   5.755   2.030  1.00  6.50           H  
ATOM    205 3HG2 VAL A  13      22.046   6.633   3.497  1.00  6.50           H  
ATOM    206  N   ALA A  14      21.300   7.324  -0.949  1.00  6.46           N  
ATOM    207  CA  ALA A  14      22.239   7.315  -2.059  1.00  6.46           C  
ATOM    208  C   ALA A  14      22.906   8.665  -2.192  1.00  6.46           C  
ATOM    209  O   ALA A  14      24.104   8.751  -2.455  1.00  6.46           O  
ATOM    210  CB  ALA A  14      21.528   6.983  -3.336  1.00  6.46           C  
ATOM    211  H   ALA A  14      20.320   7.115  -1.141  1.00  6.46           H  
ATOM    212  HA  ALA A  14      23.000   6.574  -1.860  1.00  6.46           H  
ATOM    213 1HB  ALA A  14      22.235   6.956  -4.142  1.00  6.46           H  
ATOM    214 2HB  ALA A  14      21.056   6.019  -3.233  1.00  6.46           H  
ATOM    215 3HB  ALA A  14      20.770   7.727  -3.544  1.00  6.46           H  
ATOM    216  N   VAL A  15      22.143   9.733  -1.987  1.00  6.51           N  
ATOM    217  CA  VAL A  15      22.734  11.053  -2.034  1.00  6.51           C  
ATOM    218  C   VAL A  15      23.536  11.333  -0.781  1.00  6.51           C  
ATOM    219  O   VAL A  15      24.661  11.828  -0.850  1.00  6.51           O  
ATOM    220  CB  VAL A  15      21.704  12.152  -2.235  1.00  6.51           C  
ATOM    221  CG1 VAL A  15      22.383  13.481  -2.090  1.00  6.51           C  
ATOM    222  CG2 VAL A  15      21.124  12.056  -3.608  1.00  6.51           C  
ATOM    223  H   VAL A  15      21.140   9.619  -1.818  1.00  6.51           H  
ATOM    224  HA  VAL A  15      23.412  11.088  -2.883  1.00  6.51           H  
ATOM    225  HB  VAL A  15      20.920  12.076  -1.485  1.00  6.51           H  
ATOM    226 1HG1 VAL A  15      21.662  14.259  -2.230  1.00  6.51           H  
ATOM    227 2HG1 VAL A  15      22.812  13.570  -1.092  1.00  6.51           H  
ATOM    228 3HG1 VAL A  15      23.170  13.574  -2.839  1.00  6.51           H  
ATOM    229 1HG2 VAL A  15      20.443  12.877  -3.737  1.00  6.51           H  
ATOM    230 2HG2 VAL A  15      21.926  12.142  -4.345  1.00  6.51           H  
ATOM    231 3HG2 VAL A  15      20.611  11.104  -3.735  1.00  6.51           H  
ATOM    232  N   ALA A  16      22.992  10.998   0.392  1.00  6.61           N  
ATOM    233  CA  ALA A  16      23.695  11.240   1.650  1.00  6.61           C  
ATOM    234  C   ALA A  16      24.744  10.164   1.927  1.00  6.61           C  
ATOM    235  O   ALA A  16      24.708   9.473   2.949  1.00  6.61           O  
ATOM    236  CB  ALA A  16      22.702  11.286   2.778  1.00  6.61           C  
ATOM    237  H   ALA A  16      22.063  10.585   0.420  1.00  6.61           H  
ATOM    238  HA  ALA A  16      24.205  12.199   1.574  1.00  6.61           H  
ATOM    239 1HB  ALA A  16      23.212  11.499   3.713  1.00  6.61           H  
ATOM    240 2HB  ALA A  16      22.006  12.059   2.552  1.00  6.61           H  
ATOM    241 3HB  ALA A  16      22.192  10.332   2.845  1.00  6.61           H  
ATOM    242  N   SER A  17      25.675  10.057   0.999  1.00  6.74           N  
ATOM    243  CA  SER A  17      26.784   9.124   1.016  1.00  6.74           C  
ATOM    244  C   SER A  17      28.029   9.694   0.285  1.00  6.74           C  
ATOM    245  O   SER A  17      28.818  10.352   0.963  1.00  6.74           O  
ATOM    246  CB  SER A  17      26.285   7.712   0.740  1.00  6.74           C  
ATOM    247  OG  SER A  17      25.433   7.623  -0.346  1.00  6.74           O  
ATOM    248  H   SER A  17      25.593  10.699   0.214  1.00  6.74           H  
ATOM    249  HA  SER A  17      27.096   9.045   2.063  1.00  6.74           H  
ATOM    250 1HB  SER A  17      27.147   7.088   0.553  1.00  6.74           H  
ATOM    251 2HB  SER A  17      25.789   7.316   1.624  1.00  6.74           H  
ATOM    252  HG  SER A  17      24.523   7.749   0.009  1.00  6.74           H  
ATOM    253  N   THR A  18      28.281   9.518  -1.043  1.00  6.82           N  
ATOM    254  CA  THR A  18      27.576   8.815  -2.130  1.00  6.82           C  
ATOM    255  C   THR A  18      28.245   7.453  -2.343  1.00  6.82           C  
ATOM    256  O   THR A  18      29.333   7.250  -1.804  1.00  6.82           O  
ATOM    257  CB  THR A  18      27.641   9.651  -3.407  1.00  6.82           C  
ATOM    258  OG1 THR A  18      29.010   9.826  -3.804  1.00  6.82           O  
ATOM    259  CG2 THR A  18      26.990  11.008  -3.150  1.00  6.82           C  
ATOM    260  H   THR A  18      29.122   9.979  -1.344  1.00  6.82           H  
ATOM    261  HA  THR A  18      26.541   8.704  -1.903  1.00  6.82           H  
ATOM    262  HB  THR A  18      27.127   9.131  -4.197  1.00  6.82           H  
ATOM    263  HG1 THR A  18      29.444   8.968  -3.838  1.00  6.82           H  
ATOM    264 1HG2 THR A  18      27.025  11.615  -4.045  1.00  6.82           H  
ATOM    265 2HG2 THR A  18      25.952  10.851  -2.862  1.00  6.82           H  
ATOM    266 3HG2 THR A  18      27.515  11.521  -2.350  1.00  6.82           H  
ATOM    267  N   GLN A  19      27.680   6.539  -3.158  1.00  6.81           N  
ATOM    268  CA  GLN A  19      28.403   5.265  -3.326  1.00  6.81           C  
ATOM    269  C   GLN A  19      28.701   4.550  -1.980  1.00  6.81           C  
ATOM    270  O   GLN A  19      27.912   3.718  -1.512  1.00  6.81           O  
ATOM    271  CB  GLN A  19      29.724   5.452  -4.113  1.00  6.81           C  
ATOM    272  CG  GLN A  19      29.578   5.949  -5.554  1.00  6.81           C  
ATOM    273  CD  GLN A  19      28.913   4.949  -6.492  1.00  6.81           C  
ATOM    274  OE1 GLN A  19      29.343   3.796  -6.616  1.00  6.81           O  
ATOM    275  NE2 GLN A  19      27.865   5.399  -7.164  1.00  6.81           N  
ATOM    276  H   GLN A  19      26.785   6.690  -3.643  1.00  6.81           H  
ATOM    277  HA  GLN A  19      27.763   4.600  -3.913  1.00  6.81           H  
ATOM    278 1HB  GLN A  19      30.385   6.148  -3.622  1.00  6.81           H  
ATOM    279 2HB  GLN A  19      30.245   4.496  -4.154  1.00  6.81           H  
ATOM    280 1HG  GLN A  19      28.976   6.853  -5.548  1.00  6.81           H  
ATOM    281 2HG  GLN A  19      30.573   6.168  -5.944  1.00  6.81           H  
ATOM    282 1HE2 GLN A  19      27.378   4.802  -7.805  1.00  6.81           H  
ATOM    283 2HE2 GLN A  19      27.555   6.343  -7.039  1.00  6.81           H  
ATOM    284  N   GLU A  20      29.917   4.756  -1.464  1.00  6.65           N  
ATOM    285  CA  GLU A  20      30.390   4.067  -0.264  1.00  6.65           C  
ATOM    286  C   GLU A  20      29.493   4.381   0.922  1.00  6.65           C  
ATOM    287  O   GLU A  20      28.843   5.417   0.971  1.00  6.65           O  
ATOM    288  CB  GLU A  20      31.849   4.431   0.037  1.00  6.65           C  
ATOM    289  CG  GLU A  20      32.485   3.658   1.216  1.00  6.65           C  
ATOM    290  CD  GLU A  20      32.500   2.157   1.025  1.00  6.65           C  
ATOM    291  OE1 GLU A  20      31.476   1.550   1.298  1.00  6.65           O  
ATOM    292  OE2 GLU A  20      33.505   1.622   0.625  1.00  6.65           O  
ATOM    293  H   GLU A  20      30.465   5.497  -1.871  1.00  6.65           H  
ATOM    294  HA  GLU A  20      30.340   2.994  -0.450  1.00  6.65           H  
ATOM    295 1HB  GLU A  20      32.458   4.257  -0.853  1.00  6.65           H  
ATOM    296 2HB  GLU A  20      31.910   5.495   0.270  1.00  6.65           H  
ATOM    297 1HG  GLU A  20      33.511   3.996   1.319  1.00  6.65           H  
ATOM    298 2HG  GLU A  20      31.984   3.899   2.135  1.00  6.65           H  
ATOM    299  N   TYR A  21      29.394   3.414   1.824  1.00  6.35           N  
ATOM    300  CA  TYR A  21      28.537   3.407   3.025  1.00  6.35           C  
ATOM    301  C   TYR A  21      27.044   3.292   2.678  1.00  6.35           C  
ATOM    302  O   TYR A  21      26.242   2.860   3.500  1.00  6.35           O  
ATOM    303  CB  TYR A  21      28.718   4.686   3.858  1.00  6.35           C  
ATOM    304  CG  TYR A  21      30.150   5.062   4.168  1.00  6.35           C  
ATOM    305  CD1 TYR A  21      30.705   6.192   3.565  1.00  6.35           C  
ATOM    306  CD2 TYR A  21      30.906   4.300   5.036  1.00  6.35           C  
ATOM    307  CE1 TYR A  21      32.005   6.549   3.834  1.00  6.35           C  
ATOM    308  CE2 TYR A  21      32.211   4.660   5.308  1.00  6.35           C  
ATOM    309  CZ  TYR A  21      32.761   5.779   4.710  1.00  6.35           C  
ATOM    310  OH  TYR A  21      34.063   6.137   4.980  1.00  6.35           O  
ATOM    311  H   TYR A  21      30.011   2.608   1.679  1.00  6.35           H  
ATOM    312  HA  TYR A  21      28.802   2.537   3.630  1.00  6.35           H  
ATOM    313 1HB  TYR A  21      28.243   5.531   3.352  1.00  6.35           H  
ATOM    314 2HB  TYR A  21      28.195   4.561   4.806  1.00  6.35           H  
ATOM    315  HD1 TYR A  21      30.104   6.792   2.876  1.00  6.35           H  
ATOM    316  HD2 TYR A  21      30.473   3.417   5.508  1.00  6.35           H  
ATOM    317  HE1 TYR A  21      32.434   7.430   3.359  1.00  6.35           H  
ATOM    318  HE2 TYR A  21      32.810   4.061   5.992  1.00  6.35           H  
ATOM    319  HH  TYR A  21      34.284   6.930   4.490  1.00  6.35           H  
ATOM    320  N   TYR A  22      26.680   3.577   1.431  1.00  5.96           N  
ATOM    321  CA  TYR A  22      25.332   3.448   0.947  1.00  5.96           C  
ATOM    322  C   TYR A  22      25.086   2.099   0.379  1.00  5.96           C  
ATOM    323  O   TYR A  22      24.118   1.435   0.738  1.00  5.96           O  
ATOM    324  CB  TYR A  22      25.028   4.517  -0.061  1.00  5.96           C  
ATOM    325  CG  TYR A  22      23.998   4.139  -0.960  1.00  5.96           C  
ATOM    326  CD1 TYR A  22      22.745   3.982  -0.545  1.00  5.96           C  
ATOM    327  CD2 TYR A  22      24.330   3.952  -2.248  1.00  5.96           C  
ATOM    328  CE1 TYR A  22      21.766   3.646  -1.442  1.00  5.96           C  
ATOM    329  CE2 TYR A  22      23.406   3.616  -3.125  1.00  5.96           C  
ATOM    330  CZ  TYR A  22      22.099   3.474  -2.745  1.00  5.96           C  
ATOM    331  OH  TYR A  22      21.133   3.142  -3.653  1.00  5.96           O  
ATOM    332  H   TYR A  22      27.375   3.903   0.766  1.00  5.96           H  
ATOM    333  HA  TYR A  22      24.650   3.591   1.781  1.00  5.96           H  
ATOM    334 1HB  TYR A  22      24.665   5.383   0.478  1.00  5.96           H  
ATOM    335 2HB  TYR A  22      25.908   4.809  -0.617  1.00  5.96           H  
ATOM    336  HD1 TYR A  22      22.518   4.124   0.505  1.00  5.96           H  
ATOM    337  HD2 TYR A  22      25.367   4.070  -2.573  1.00  5.96           H  
ATOM    338  HE1 TYR A  22      20.745   3.528  -1.113  1.00  5.96           H  
ATOM    339  HE2 TYR A  22      23.711   3.460  -4.131  1.00  5.96           H  
ATOM    340  HH  TYR A  22      20.269   3.232  -3.245  1.00  5.96           H  
ATOM    341  N   THR A  23      25.980   1.651  -0.495  1.00  5.57           N  
ATOM    342  CA  THR A  23      25.780   0.335  -1.061  1.00  5.57           C  
ATOM    343  C   THR A  23      25.699  -0.643   0.111  1.00  5.57           C  
ATOM    344  O   THR A  23      24.788  -1.460   0.204  1.00  5.57           O  
ATOM    345  CB  THR A  23      26.944  -0.057  -1.986  1.00  5.57           C  
ATOM    346  OG1 THR A  23      27.047   0.880  -3.059  1.00  5.57           O  
ATOM    347  CG2 THR A  23      26.693  -1.432  -2.557  1.00  5.57           C  
ATOM    348  H   THR A  23      26.751   2.252  -0.791  1.00  5.57           H  
ATOM    349  HA  THR A  23      24.854   0.311  -1.619  1.00  5.57           H  
ATOM    350  HB  THR A  23      27.879  -0.061  -1.424  1.00  5.57           H  
ATOM    351  HG1 THR A  23      27.253   1.757  -2.694  1.00  5.57           H  
ATOM    352 1HG2 THR A  23      27.515  -1.709  -3.215  1.00  5.57           H  
ATOM    353 2HG2 THR A  23      26.619  -2.152  -1.743  1.00  5.57           H  
ATOM    354 3HG2 THR A  23      25.761  -1.420  -3.122  1.00  5.57           H  
ATOM    355  N   GLY A  24      26.647  -0.502   1.038  1.00  5.24           N  
ATOM    356  CA  GLY A  24      26.723  -1.322   2.233  1.00  5.24           C  
ATOM    357  C   GLY A  24      25.492  -1.205   3.136  1.00  5.24           C  
ATOM    358  O   GLY A  24      24.860  -2.211   3.457  1.00  5.24           O  
ATOM    359  H   GLY A  24      27.347   0.206   0.889  1.00  5.24           H  
ATOM    360 1HA  GLY A  24      26.858  -2.362   1.943  1.00  5.24           H  
ATOM    361 2HA  GLY A  24      27.611  -1.034   2.799  1.00  5.24           H  
ATOM    362  N   LYS A  25      25.138   0.019   3.563  1.00  5.00           N  
ATOM    363  CA  LYS A  25      24.005   0.168   4.466  1.00  5.00           C  
ATOM    364  C   LYS A  25      22.659  -0.112   3.815  1.00  5.00           C  
ATOM    365  O   LYS A  25      21.849  -0.865   4.365  1.00  5.00           O  
ATOM    366  CB  LYS A  25      23.993   1.573   5.075  1.00  5.00           C  
ATOM    367  CG  LYS A  25      22.878   1.816   6.088  1.00  5.00           C  
ATOM    368  CD  LYS A  25      23.024   3.177   6.779  1.00  5.00           C  
ATOM    369  CE  LYS A  25      21.911   3.395   7.807  1.00  5.00           C  
ATOM    370  NZ  LYS A  25      22.067   4.676   8.549  1.00  5.00           N  
ATOM    371  H   LYS A  25      25.647   0.859   3.299  1.00  5.00           H  
ATOM    372  HA  LYS A  25      24.129  -0.550   5.276  1.00  5.00           H  
ATOM    373 1HB  LYS A  25      24.947   1.770   5.560  1.00  5.00           H  
ATOM    374 2HB  LYS A  25      23.876   2.307   4.275  1.00  5.00           H  
ATOM    375 1HG  LYS A  25      21.913   1.782   5.578  1.00  5.00           H  
ATOM    376 2HG  LYS A  25      22.898   1.033   6.842  1.00  5.00           H  
ATOM    377 1HD  LYS A  25      23.994   3.228   7.282  1.00  5.00           H  
ATOM    378 2HD  LYS A  25      22.982   3.973   6.034  1.00  5.00           H  
ATOM    379 1HE  LYS A  25      20.950   3.401   7.297  1.00  5.00           H  
ATOM    380 2HE  LYS A  25      21.924   2.574   8.524  1.00  5.00           H  
ATOM    381 1HZ  LYS A  25      21.284   4.758   9.230  1.00  5.00           H  
ATOM    382 2HZ  LYS A  25      22.938   4.682   9.046  1.00  5.00           H  
ATOM    383 3HZ  LYS A  25      22.036   5.447   7.912  1.00  5.00           H  
ATOM    384  N   TRP A  26      22.392   0.446   2.639  1.00  4.84           N  
ATOM    385  CA  TRP A  26      21.077   0.225   2.070  1.00  4.84           C  
ATOM    386  C   TRP A  26      20.859  -1.233   1.699  1.00  4.84           C  
ATOM    387  O   TRP A  26      19.740  -1.728   1.799  1.00  4.84           O  
ATOM    388  CB  TRP A  26      20.756   1.072   0.857  1.00  4.84           C  
ATOM    389  CG  TRP A  26      19.298   0.877   0.537  1.00  4.84           C  
ATOM    390  CD1 TRP A  26      18.767   0.115  -0.456  1.00  4.84           C  
ATOM    391  CD2 TRP A  26      18.165   1.461   1.243  1.00  4.84           C  
ATOM    392  NE1 TRP A  26      17.396   0.167  -0.409  1.00  4.84           N  
ATOM    393  CE2 TRP A  26      17.016   0.989   0.628  1.00  4.84           C  
ATOM    394  CE3 TRP A  26      18.044   2.328   2.330  1.00  4.84           C  
ATOM    395  CZ2 TRP A  26      15.753   1.356   1.056  1.00  4.84           C  
ATOM    396  CZ3 TRP A  26      16.774   2.700   2.753  1.00  4.84           C  
ATOM    397  CH2 TRP A  26      15.658   2.222   2.127  1.00  4.84           C  
ATOM    398  H   TRP A  26      23.073   1.012   2.143  1.00  4.84           H  
ATOM    399  HA  TRP A  26      20.342   0.488   2.828  1.00  4.84           H  
ATOM    400 1HB  TRP A  26      20.947   2.120   1.071  1.00  4.84           H  
ATOM    401 2HB  TRP A  26      21.366   0.774   0.023  1.00  4.84           H  
ATOM    402  HD1 TRP A  26      19.347  -0.463  -1.173  1.00  4.84           H  
ATOM    403  HE1 TRP A  26      16.762  -0.317  -1.032  1.00  4.84           H  
ATOM    404  HE3 TRP A  26      18.924   2.706   2.837  1.00  4.84           H  
ATOM    405  HZ2 TRP A  26      14.868   0.994   0.573  1.00  4.84           H  
ATOM    406  HZ3 TRP A  26      16.691   3.381   3.601  1.00  4.84           H  
ATOM    407  HH2 TRP A  26      14.675   2.526   2.480  1.00  4.84           H  
ATOM    408  N   ASN A  27      21.899  -1.965   1.294  1.00  4.72           N  
ATOM    409  CA  ASN A  27      21.667  -3.359   0.938  1.00  4.72           C  
ATOM    410  C   ASN A  27      21.299  -4.228   2.148  1.00  4.72           C  
ATOM    411  O   ASN A  27      20.883  -5.376   1.974  1.00  4.72           O  
ATOM    412  CB  ASN A  27      22.849  -3.945   0.182  1.00  4.72           C  
ATOM    413  CG  ASN A  27      22.897  -3.495  -1.275  1.00  4.72           C  
ATOM    414  OD1 ASN A  27      21.873  -3.069  -1.843  1.00  4.72           O  
ATOM    415  ND2 ASN A  27      24.045  -3.599  -1.888  1.00  4.72           N  
ATOM    416  H   ASN A  27      22.843  -1.581   1.190  1.00  4.72           H  
ATOM    417  HA  ASN A  27      20.812  -3.391   0.265  1.00  4.72           H  
ATOM    418 1HB  ASN A  27      23.774  -3.665   0.682  1.00  4.72           H  
ATOM    419 2HB  ASN A  27      22.787  -5.031   0.210  1.00  4.72           H  
ATOM    420 1HD2 ASN A  27      24.125  -3.332  -2.853  1.00  4.72           H  
ATOM    421 2HD2 ASN A  27      24.842  -3.948  -1.396  1.00  4.72           H  
ATOM    422  N   SER A  28      21.447  -3.704   3.375  1.00  4.63           N  
ATOM    423  CA  SER A  28      21.047  -4.442   4.563  1.00  4.63           C  
ATOM    424  C   SER A  28      19.547  -4.245   4.834  1.00  4.63           C  
ATOM    425  O   SER A  28      18.983  -4.875   5.734  1.00  4.63           O  
ATOM    426  CB  SER A  28      21.844  -4.008   5.785  1.00  4.63           C  
ATOM    427  OG  SER A  28      21.490  -2.720   6.215  1.00  4.63           O  
ATOM    428  H   SER A  28      21.794  -2.754   3.502  1.00  4.63           H  
ATOM    429  HA  SER A  28      21.229  -5.503   4.392  1.00  4.63           H  
ATOM    430 1HB  SER A  28      21.694  -4.720   6.594  1.00  4.63           H  
ATOM    431 2HB  SER A  28      22.904  -4.020   5.531  1.00  4.63           H  
ATOM    432  HG  SER A  28      21.540  -2.144   5.427  1.00  4.63           H  
ATOM    433  N   VAL A  29      18.908  -3.336   4.086  1.00  4.53           N  
ATOM    434  CA  VAL A  29      17.508  -3.009   4.297  1.00  4.53           C  
ATOM    435  C   VAL A  29      16.567  -3.955   3.573  1.00  4.53           C  
ATOM    436  O   VAL A  29      16.604  -4.109   2.349  1.00  4.53           O  
ATOM    437  CB  VAL A  29      17.227  -1.565   3.835  1.00  4.53           C  
ATOM    438  CG1 VAL A  29      15.753  -1.245   3.976  1.00  4.53           C  
ATOM    439  CG2 VAL A  29      18.071  -0.620   4.662  1.00  4.53           C  
ATOM    440  H   VAL A  29      19.396  -2.850   3.336  1.00  4.53           H  
ATOM    441  HA  VAL A  29      17.306  -3.070   5.366  1.00  4.53           H  
ATOM    442  HB  VAL A  29      17.486  -1.462   2.780  1.00  4.53           H  
ATOM    443 1HG1 VAL A  29      15.572  -0.231   3.646  1.00  4.53           H  
ATOM    444 2HG1 VAL A  29      15.171  -1.930   3.369  1.00  4.53           H  
ATOM    445 3HG1 VAL A  29      15.459  -1.343   5.017  1.00  4.53           H  
ATOM    446 1HG2 VAL A  29      17.896   0.395   4.347  1.00  4.53           H  
ATOM    447 2HG2 VAL A  29      17.807  -0.723   5.712  1.00  4.53           H  
ATOM    448 3HG2 VAL A  29      19.124  -0.866   4.526  1.00  4.53           H  
ATOM    449  N   ASP A  30      15.664  -4.566   4.323  1.00  4.38           N  
ATOM    450  CA  ASP A  30      14.749  -5.486   3.687  1.00  4.38           C  
ATOM    451  C   ASP A  30      13.577  -4.739   3.105  1.00  4.38           C  
ATOM    452  O   ASP A  30      12.525  -4.576   3.731  1.00  4.38           O  
ATOM    453  CB  ASP A  30      14.277  -6.560   4.652  1.00  4.38           C  
ATOM    454  CG  ASP A  30      13.369  -7.619   4.001  1.00  4.38           C  
ATOM    455  OD1 ASP A  30      12.843  -7.398   2.907  1.00  4.38           O  
ATOM    456  OD2 ASP A  30      13.177  -8.640   4.613  1.00  4.38           O  
ATOM    457  H   ASP A  30      15.645  -4.418   5.322  1.00  4.38           H  
ATOM    458  HA  ASP A  30      15.273  -5.983   2.870  1.00  4.38           H  
ATOM    459 1HB  ASP A  30      15.139  -7.063   5.092  1.00  4.38           H  
ATOM    460 2HB  ASP A  30      13.721  -6.095   5.467  1.00  4.38           H  
ATOM    461  N   THR A  31      13.747  -4.360   1.857  1.00  4.15           N  
ATOM    462  CA  THR A  31      12.746  -3.584   1.163  1.00  4.15           C  
ATOM    463  C   THR A  31      11.518  -4.415   0.819  1.00  4.15           C  
ATOM    464  O   THR A  31      10.487  -3.863   0.450  1.00  4.15           O  
ATOM    465  CB  THR A  31      13.339  -2.929  -0.096  1.00  4.15           C  
ATOM    466  OG1 THR A  31      13.841  -3.929  -0.983  1.00  4.15           O  
ATOM    467  CG2 THR A  31      14.466  -1.993   0.316  1.00  4.15           C  
ATOM    468  H   THR A  31      14.663  -4.544   1.445  1.00  4.15           H  
ATOM    469  HA  THR A  31      12.426  -2.783   1.823  1.00  4.15           H  
ATOM    470  HB  THR A  31      12.563  -2.386  -0.602  1.00  4.15           H  
ATOM    471  HG1 THR A  31      13.113  -4.493  -1.265  1.00  4.15           H  
ATOM    472 1HG2 THR A  31      14.882  -1.517  -0.568  1.00  4.15           H  
ATOM    473 2HG2 THR A  31      14.077  -1.237   0.989  1.00  4.15           H  
ATOM    474 3HG2 THR A  31      15.246  -2.557   0.822  1.00  4.15           H  
ATOM    475  N   HIS A  32      11.597  -5.740   0.939  1.00  3.87           N  
ATOM    476  CA  HIS A  32      10.421  -6.533   0.638  1.00  3.87           C  
ATOM    477  C   HIS A  32       9.532  -6.426   1.861  1.00  3.87           C  
ATOM    478  O   HIS A  32       8.333  -6.163   1.766  1.00  3.87           O  
ATOM    479  CB  HIS A  32      10.770  -7.994   0.360  1.00  3.87           C  
ATOM    480  CG  HIS A  32      11.554  -8.218  -0.900  1.00  3.87           C  
ATOM    481  ND1 HIS A  32      11.018  -8.029  -2.159  1.00  3.87           N  
ATOM    482  CD2 HIS A  32      12.829  -8.630  -1.091  1.00  3.87           C  
ATOM    483  CE1 HIS A  32      11.933  -8.316  -3.072  1.00  3.87           C  
ATOM    484  NE2 HIS A  32      13.038  -8.685  -2.450  1.00  3.87           N  
ATOM    485  H   HIS A  32      12.428  -6.198   1.325  1.00  3.87           H  
ATOM    486  HA  HIS A  32       9.894  -6.136  -0.223  1.00  3.87           H  
ATOM    487 1HB  HIS A  32      11.349  -8.389   1.195  1.00  3.87           H  
ATOM    488 2HB  HIS A  32       9.851  -8.577   0.300  1.00  3.87           H  
ATOM    489  HD2 HIS A  32      13.550  -8.878  -0.311  1.00  3.87           H  
ATOM    490  HE1 HIS A  32      11.798  -8.261  -4.150  1.00  3.87           H  
ATOM    491  HE2 HIS A  32      13.902  -8.964  -2.897  1.00  3.87           H  
ATOM    492  N   ALA A  33      10.150  -6.539   3.034  1.00  3.55           N  
ATOM    493  CA  ALA A  33       9.398  -6.411   4.267  1.00  3.55           C  
ATOM    494  C   ALA A  33       8.762  -5.045   4.346  1.00  3.55           C  
ATOM    495  O   ALA A  33       7.606  -4.926   4.748  1.00  3.55           O  
ATOM    496  CB  ALA A  33      10.286  -6.606   5.473  1.00  3.55           C  
ATOM    497  H   ALA A  33      11.152  -6.756   3.059  1.00  3.55           H  
ATOM    498  HA  ALA A  33       8.614  -7.165   4.270  1.00  3.55           H  
ATOM    499 1HB  ALA A  33       9.700  -6.514   6.383  1.00  3.55           H  
ATOM    500 2HB  ALA A  33      10.742  -7.597   5.429  1.00  3.55           H  
ATOM    501 3HB  ALA A  33      11.069  -5.849   5.466  1.00  3.55           H  
ATOM    502  N   ILE A  34       9.480  -4.006   3.898  1.00  3.24           N  
ATOM    503  CA  ILE A  34       8.914  -2.670   3.997  1.00  3.24           C  
ATOM    504  C   ILE A  34       7.678  -2.538   3.143  1.00  3.24           C  
ATOM    505  O   ILE A  34       6.693  -1.954   3.588  1.00  3.24           O  
ATOM    506  CB  ILE A  34       9.847  -1.531   3.556  1.00  3.24           C  
ATOM    507  CG1 ILE A  34      11.043  -1.399   4.480  1.00  3.24           C  
ATOM    508  CG2 ILE A  34       9.012  -0.239   3.648  1.00  3.24           C  
ATOM    509  CD1 ILE A  34      12.122  -0.453   3.939  1.00  3.24           C  
ATOM    510  H   ILE A  34      10.439  -4.156   3.576  1.00  3.24           H  
ATOM    511  HA  ILE A  34       8.627  -2.489   5.025  1.00  3.24           H  
ATOM    512  HB  ILE A  34      10.209  -1.694   2.542  1.00  3.24           H  
ATOM    513 1HG1 ILE A  34      10.709  -1.045   5.440  1.00  3.24           H  
ATOM    514 2HG1 ILE A  34      11.491  -2.386   4.615  1.00  3.24           H  
ATOM    515 1HG2 ILE A  34       9.605   0.619   3.375  1.00  3.24           H  
ATOM    516 2HG2 ILE A  34       8.150  -0.312   2.982  1.00  3.24           H  
ATOM    517 3HG2 ILE A  34       8.665  -0.115   4.670  1.00  3.24           H  
ATOM    518 1HD1 ILE A  34      12.947  -0.410   4.644  1.00  3.24           H  
ATOM    519 2HD1 ILE A  34      12.486  -0.808   2.981  1.00  3.24           H  
ATOM    520 3HD1 ILE A  34      11.701   0.545   3.814  1.00  3.24           H  
ATOM    521  N   VAL A  35       7.721  -3.036   1.901  1.00  2.96           N  
ATOM    522  CA  VAL A  35       6.550  -2.866   1.056  1.00  2.96           C  
ATOM    523  C   VAL A  35       5.388  -3.789   1.428  1.00  2.96           C  
ATOM    524  O   VAL A  35       4.232  -3.461   1.186  1.00  2.96           O  
ATOM    525  CB  VAL A  35       6.894  -3.047  -0.433  1.00  2.96           C  
ATOM    526  CG1 VAL A  35       7.998  -2.094  -0.768  1.00  2.96           C  
ATOM    527  CG2 VAL A  35       7.276  -4.456  -0.775  1.00  2.96           C  
ATOM    528  H   VAL A  35       8.558  -3.501   1.544  1.00  2.96           H  
ATOM    529  HA  VAL A  35       6.211  -1.851   1.195  1.00  2.96           H  
ATOM    530  HB  VAL A  35       6.027  -2.769  -1.004  1.00  2.96           H  
ATOM    531 1HG1 VAL A  35       8.249  -2.149  -1.822  1.00  2.96           H  
ATOM    532 2HG1 VAL A  35       7.693  -1.119  -0.517  1.00  2.96           H  
ATOM    533 3HG1 VAL A  35       8.852  -2.343  -0.191  1.00  2.96           H  
ATOM    534 1HG2 VAL A  35       7.508  -4.523  -1.838  1.00  2.96           H  
ATOM    535 2HG2 VAL A  35       8.135  -4.715  -0.205  1.00  2.96           H  
ATOM    536 3HG2 VAL A  35       6.459  -5.142  -0.542  1.00  2.96           H  
ATOM    537  N   ASP A  36       5.660  -4.943   2.012  1.00  2.72           N  
ATOM    538  CA  ASP A  36       4.542  -5.779   2.426  1.00  2.72           C  
ATOM    539  C   ASP A  36       3.902  -5.305   3.750  1.00  2.72           C  
ATOM    540  O   ASP A  36       2.675  -5.315   3.907  1.00  2.72           O  
ATOM    541  CB  ASP A  36       4.989  -7.227   2.540  1.00  2.72           C  
ATOM    542  CG  ASP A  36       5.328  -7.852   1.182  1.00  2.72           C  
ATOM    543  OD1 ASP A  36       5.007  -7.262   0.170  1.00  2.72           O  
ATOM    544  OD2 ASP A  36       5.882  -8.925   1.170  1.00  2.72           O  
ATOM    545  H   ASP A  36       6.623  -5.243   2.157  1.00  2.72           H  
ATOM    546  HA  ASP A  36       3.779  -5.730   1.652  1.00  2.72           H  
ATOM    547 1HB  ASP A  36       5.882  -7.271   3.170  1.00  2.72           H  
ATOM    548 2HB  ASP A  36       4.213  -7.815   3.022  1.00  2.72           H  
ATOM    549  N   ASN A  37       4.731  -4.850   4.686  1.00  2.52           N  
ATOM    550  CA  ASN A  37       4.303  -4.457   6.029  1.00  2.52           C  
ATOM    551  C   ASN A  37       3.692  -3.057   6.088  1.00  2.52           C  
ATOM    552  O   ASN A  37       4.378  -2.048   5.918  1.00  2.52           O  
ATOM    553  CB  ASN A  37       5.490  -4.572   6.959  1.00  2.52           C  
ATOM    554  CG  ASN A  37       5.226  -4.286   8.400  1.00  2.52           C  
ATOM    555  OD1 ASN A  37       4.423  -3.416   8.766  1.00  2.52           O  
ATOM    556  ND2 ASN A  37       5.909  -5.013   9.257  1.00  2.52           N  
ATOM    557  H   ASN A  37       5.731  -4.824   4.492  1.00  2.52           H  
ATOM    558  HA  ASN A  37       3.537  -5.159   6.353  1.00  2.52           H  
ATOM    559 1HB  ASN A  37       5.924  -5.567   6.865  1.00  2.52           H  
ATOM    560 2HB  ASN A  37       6.234  -3.872   6.612  1.00  2.52           H  
ATOM    561 1HD2 ASN A  37       5.790  -4.877  10.239  1.00  2.52           H  
ATOM    562 2HD2 ASN A  37       6.553  -5.705   8.922  1.00  2.52           H  
ATOM    563  N   ASN A  38       2.389  -2.992   6.368  1.00  2.35           N  
ATOM    564  CA  ASN A  38       1.679  -1.712   6.379  1.00  2.35           C  
ATOM    565  C   ASN A  38       2.133  -0.778   7.484  1.00  2.35           C  
ATOM    566  O   ASN A  38       1.977   0.438   7.368  1.00  2.35           O  
ATOM    567  CB  ASN A  38       0.180  -1.921   6.501  1.00  2.35           C  
ATOM    568  CG  ASN A  38      -0.482  -2.406   5.244  1.00  2.35           C  
ATOM    569  OD1 ASN A  38      -0.633  -1.645   4.281  1.00  2.35           O  
ATOM    570  ND2 ASN A  38      -0.881  -3.653   5.232  1.00  2.35           N  
ATOM    571  H   ASN A  38       1.879  -3.850   6.529  1.00  2.35           H  
ATOM    572  HA  ASN A  38       1.881  -1.197   5.447  1.00  2.35           H  
ATOM    573 1HB  ASN A  38      -0.010  -2.643   7.294  1.00  2.35           H  
ATOM    574 2HB  ASN A  38      -0.284  -0.983   6.801  1.00  2.35           H  
ATOM    575 1HD2 ASN A  38      -1.327  -4.027   4.417  1.00  2.35           H  
ATOM    576 2HD2 ASN A  38      -0.743  -4.233   6.034  1.00  2.35           H  
ATOM    577  N   ARG A  39       2.678  -1.317   8.570  1.00  2.20           N  
ATOM    578  CA  ARG A  39       3.095  -0.431   9.640  1.00  2.20           C  
ATOM    579  C   ARG A  39       4.390   0.230   9.217  1.00  2.20           C  
ATOM    580  O   ARG A  39       4.584   1.428   9.423  1.00  2.20           O  
ATOM    581  CB  ARG A  39       3.281  -1.185  10.951  1.00  2.20           C  
ATOM    582  CG  ARG A  39       1.996  -1.705  11.573  1.00  2.20           C  
ATOM    583  CD  ARG A  39       2.253  -2.489  12.814  1.00  2.20           C  
ATOM    584  NE  ARG A  39       1.018  -2.982  13.411  1.00  2.20           N  
ATOM    585  CZ  ARG A  39       0.950  -3.815  14.472  1.00  2.20           C  
ATOM    586  NH1 ARG A  39       2.050  -4.245  15.051  1.00  2.20           N  
ATOM    587  NH2 ARG A  39      -0.228  -4.201  14.929  1.00  2.20           N  
ATOM    588  H   ARG A  39       2.869  -2.308   8.628  1.00  2.20           H  
ATOM    589  HA  ARG A  39       2.338   0.337   9.786  1.00  2.20           H  
ATOM    590 1HB  ARG A  39       3.946  -2.027  10.806  1.00  2.20           H  
ATOM    591 2HB  ARG A  39       3.750  -0.525  11.676  1.00  2.20           H  
ATOM    592 1HG  ARG A  39       1.352  -0.861  11.826  1.00  2.20           H  
ATOM    593 2HG  ARG A  39       1.485  -2.348  10.857  1.00  2.20           H  
ATOM    594 1HD  ARG A  39       2.881  -3.348  12.575  1.00  2.20           H  
ATOM    595 2HD  ARG A  39       2.761  -1.863  13.547  1.00  2.20           H  
ATOM    596  HE  ARG A  39       0.146  -2.679  12.999  1.00  2.20           H  
ATOM    597 1HH1 ARG A  39       2.952  -3.951  14.705  1.00  2.20           H  
ATOM    598 2HH1 ARG A  39       1.992  -4.869  15.842  1.00  2.20           H  
ATOM    599 1HH2 ARG A  39      -1.075  -3.872  14.484  1.00  2.20           H  
ATOM    600 2HH2 ARG A  39      -0.283  -4.824  15.720  1.00  2.20           H  
ATOM    601  N   LEU A  40       5.275  -0.533   8.575  1.00  2.06           N  
ATOM    602  CA  LEU A  40       6.523   0.090   8.147  1.00  2.06           C  
ATOM    603  C   LEU A  40       6.263   1.107   7.062  1.00  2.06           C  
ATOM    604  O   LEU A  40       6.751   2.239   7.132  1.00  2.06           O  
ATOM    605  CB  LEU A  40       7.523  -0.930   7.602  1.00  2.06           C  
ATOM    606  CG  LEU A  40       8.160  -1.864   8.604  1.00  2.06           C  
ATOM    607  CD1 LEU A  40       9.003  -2.929   7.858  1.00  2.06           C  
ATOM    608  CD2 LEU A  40       9.020  -1.037   9.535  1.00  2.06           C  
ATOM    609  H   LEU A  40       5.069  -1.520   8.417  1.00  2.06           H  
ATOM    610  HA  LEU A  40       6.967   0.603   8.997  1.00  2.06           H  
ATOM    611 1HB  LEU A  40       7.006  -1.544   6.857  1.00  2.06           H  
ATOM    612 2HB  LEU A  40       8.314  -0.400   7.096  1.00  2.06           H  
ATOM    613  HG  LEU A  40       7.390  -2.374   9.174  1.00  2.06           H  
ATOM    614 1HD1 LEU A  40       9.461  -3.597   8.585  1.00  2.06           H  
ATOM    615 2HD1 LEU A  40       8.374  -3.505   7.195  1.00  2.06           H  
ATOM    616 3HD1 LEU A  40       9.778  -2.438   7.281  1.00  2.06           H  
ATOM    617 1HD2 LEU A  40       9.491  -1.687  10.271  1.00  2.06           H  
ATOM    618 2HD2 LEU A  40       9.789  -0.523   8.957  1.00  2.06           H  
ATOM    619 3HD2 LEU A  40       8.396  -0.302  10.042  1.00  2.06           H  
ATOM    620  N   PHE A  41       5.427   0.748   6.095  1.00  1.92           N  
ATOM    621  CA  PHE A  41       5.152   1.676   5.019  1.00  1.92           C  
ATOM    622  C   PHE A  41       4.543   2.957   5.546  1.00  1.92           C  
ATOM    623  O   PHE A  41       5.004   4.046   5.207  1.00  1.92           O  
ATOM    624  CB  PHE A  41       4.254   1.091   3.945  1.00  1.92           C  
ATOM    625  CG  PHE A  41       3.970   2.149   2.901  1.00  1.92           C  
ATOM    626  CD1 PHE A  41       4.930   2.454   1.961  1.00  1.92           C  
ATOM    627  CD2 PHE A  41       2.777   2.851   2.865  1.00  1.92           C  
ATOM    628  CE1 PHE A  41       4.716   3.427   1.004  1.00  1.92           C  
ATOM    629  CE2 PHE A  41       2.564   3.830   1.902  1.00  1.92           C  
ATOM    630  CZ  PHE A  41       3.541   4.117   0.970  1.00  1.92           C  
ATOM    631  H   PHE A  41       5.015  -0.188   6.079  1.00  1.92           H  
ATOM    632  HA  PHE A  41       6.103   1.929   4.544  1.00  1.92           H  
ATOM    633 1HB  PHE A  41       4.753   0.235   3.475  1.00  1.92           H  
ATOM    634 2HB  PHE A  41       3.318   0.747   4.379  1.00  1.92           H  
ATOM    635  HD1 PHE A  41       5.876   1.909   1.980  1.00  1.92           H  
ATOM    636  HD2 PHE A  41       2.003   2.632   3.602  1.00  1.92           H  
ATOM    637  HE1 PHE A  41       5.482   3.628   0.283  1.00  1.92           H  
ATOM    638  HE2 PHE A  41       1.622   4.375   1.884  1.00  1.92           H  
ATOM    639  HZ  PHE A  41       3.376   4.884   0.219  1.00  1.92           H  
ATOM    640  N   ASP A  42       3.492   2.843   6.375  1.00  1.79           N  
ATOM    641  CA  ASP A  42       2.820   4.024   6.886  1.00  1.79           C  
ATOM    642  C   ASP A  42       3.767   4.889   7.726  1.00  1.79           C  
ATOM    643  O   ASP A  42       3.723   6.117   7.637  1.00  1.79           O  
ATOM    644  CB  ASP A  42       1.591   3.589   7.692  1.00  1.79           C  
ATOM    645  CG  ASP A  42       0.654   4.728   8.127  1.00  1.79           C  
ATOM    646  OD1 ASP A  42       0.088   5.365   7.273  1.00  1.79           O  
ATOM    647  OD2 ASP A  42       0.491   4.943   9.320  1.00  1.79           O  
ATOM    648  H   ASP A  42       3.136   1.929   6.653  1.00  1.79           H  
ATOM    649  HA  ASP A  42       2.483   4.619   6.035  1.00  1.79           H  
ATOM    650 1HB  ASP A  42       1.015   2.876   7.101  1.00  1.79           H  
ATOM    651 2HB  ASP A  42       1.931   3.055   8.585  1.00  1.79           H  
ATOM    652  N   LYS A  43       4.678   4.274   8.495  1.00  1.68           N  
ATOM    653  CA  LYS A  43       5.619   5.090   9.258  1.00  1.68           C  
ATOM    654  C   LYS A  43       6.535   5.870   8.327  1.00  1.68           C  
ATOM    655  O   LYS A  43       6.831   7.047   8.579  1.00  1.68           O  
ATOM    656  CB  LYS A  43       6.462   4.223  10.203  1.00  1.68           C  
ATOM    657  CG  LYS A  43       5.709   3.676  11.417  1.00  1.68           C  
ATOM    658  CD  LYS A  43       6.600   2.763  12.254  1.00  1.68           C  
ATOM    659  CE  LYS A  43       5.871   2.235  13.475  1.00  1.68           C  
ATOM    660  NZ  LYS A  43       6.737   1.337  14.296  1.00  1.68           N  
ATOM    661  H   LYS A  43       4.705   3.259   8.583  1.00  1.68           H  
ATOM    662  HA  LYS A  43       5.058   5.804   9.853  1.00  1.68           H  
ATOM    663 1HB  LYS A  43       6.859   3.372   9.644  1.00  1.68           H  
ATOM    664 2HB  LYS A  43       7.310   4.802  10.570  1.00  1.68           H  
ATOM    665 1HG  LYS A  43       5.404   4.515  12.043  1.00  1.68           H  
ATOM    666 2HG  LYS A  43       4.818   3.146  11.108  1.00  1.68           H  
ATOM    667 1HD  LYS A  43       6.911   1.913  11.640  1.00  1.68           H  
ATOM    668 2HD  LYS A  43       7.490   3.300  12.567  1.00  1.68           H  
ATOM    669 1HE  LYS A  43       5.550   3.077  14.088  1.00  1.68           H  
ATOM    670 2HE  LYS A  43       4.993   1.679  13.147  1.00  1.68           H  
ATOM    671 1HZ  LYS A  43       6.219   1.005  15.095  1.00  1.68           H  
ATOM    672 2HZ  LYS A  43       7.032   0.553  13.735  1.00  1.68           H  
ATOM    673 3HZ  LYS A  43       7.550   1.848  14.611  1.00  1.68           H  
ATOM    674  N   TYR A  44       6.960   5.248   7.229  1.00  1.59           N  
ATOM    675  CA  TYR A  44       7.861   5.947   6.336  1.00  1.59           C  
ATOM    676  C   TYR A  44       7.118   7.008   5.531  1.00  1.59           C  
ATOM    677  O   TYR A  44       7.635   8.114   5.356  1.00  1.59           O  
ATOM    678  CB  TYR A  44       8.591   4.964   5.428  1.00  1.59           C  
ATOM    679  CG  TYR A  44       9.526   4.059   6.175  1.00  1.59           C  
ATOM    680  CD1 TYR A  44       9.453   2.692   6.007  1.00  1.59           C  
ATOM    681  CD2 TYR A  44      10.447   4.600   7.053  1.00  1.59           C  
ATOM    682  CE1 TYR A  44      10.307   1.869   6.701  1.00  1.59           C  
ATOM    683  CE2 TYR A  44      11.302   3.783   7.731  1.00  1.59           C  
ATOM    684  CZ  TYR A  44      11.236   2.416   7.563  1.00  1.59           C  
ATOM    685  OH  TYR A  44      12.092   1.591   8.255  1.00  1.59           O  
ATOM    686  H   TYR A  44       6.696   4.276   7.046  1.00  1.59           H  
ATOM    687  HA  TYR A  44       8.610   6.459   6.938  1.00  1.59           H  
ATOM    688 1HB  TYR A  44       7.862   4.347   4.893  1.00  1.59           H  
ATOM    689 2HB  TYR A  44       9.173   5.516   4.700  1.00  1.59           H  
ATOM    690  HD1 TYR A  44       8.717   2.268   5.324  1.00  1.59           H  
ATOM    691  HD2 TYR A  44      10.499   5.681   7.190  1.00  1.59           H  
ATOM    692  HE1 TYR A  44      10.252   0.801   6.573  1.00  1.59           H  
ATOM    693  HE2 TYR A  44      12.032   4.217   8.406  1.00  1.59           H  
ATOM    694  HH  TYR A  44      11.963   0.682   7.973  1.00  1.59           H  
ATOM    695  N   GLU A  45       5.887   6.724   5.085  1.00  1.53           N  
ATOM    696  CA  GLU A  45       5.128   7.730   4.342  1.00  1.53           C  
ATOM    697  C   GLU A  45       4.919   8.972   5.201  1.00  1.53           C  
ATOM    698  O   GLU A  45       5.172  10.095   4.763  1.00  1.53           O  
ATOM    699  CB  GLU A  45       3.769   7.186   3.842  1.00  1.53           C  
ATOM    700  CG  GLU A  45       2.902   8.284   3.136  1.00  1.53           C  
ATOM    701  CD  GLU A  45       1.558   7.844   2.510  1.00  1.53           C  
ATOM    702  OE1 GLU A  45       1.252   6.683   2.477  1.00  1.53           O  
ATOM    703  OE2 GLU A  45       0.833   8.708   2.079  1.00  1.53           O  
ATOM    704  H   GLU A  45       5.489   5.800   5.248  1.00  1.53           H  
ATOM    705  HA  GLU A  45       5.712   8.020   3.468  1.00  1.53           H  
ATOM    706 1HB  GLU A  45       3.940   6.372   3.135  1.00  1.53           H  
ATOM    707 2HB  GLU A  45       3.206   6.777   4.684  1.00  1.53           H  
ATOM    708 1HG  GLU A  45       2.671   9.014   3.903  1.00  1.53           H  
ATOM    709 2HG  GLU A  45       3.497   8.789   2.389  1.00  1.53           H  
ATOM    710  N   ARG A  46       4.517   8.772   6.459  1.00  1.49           N  
ATOM    711  CA  ARG A  46       4.305   9.887   7.371  1.00  1.49           C  
ATOM    712  C   ARG A  46       5.584  10.677   7.607  1.00  1.49           C  
ATOM    713  O   ARG A  46       5.572  11.907   7.740  1.00  1.49           O  
ATOM    714  CB  ARG A  46       3.825   9.363   8.715  1.00  1.49           C  
ATOM    715  CG  ARG A  46       2.414   8.826   8.747  1.00  1.49           C  
ATOM    716  CD  ARG A  46       2.102   8.265  10.078  1.00  1.49           C  
ATOM    717  NE  ARG A  46       0.843   7.583  10.085  1.00  1.49           N  
ATOM    718  CZ  ARG A  46      -0.359   8.099  10.311  1.00  1.49           C  
ATOM    719  NH1 ARG A  46      -0.536   9.375  10.600  1.00  1.49           N  
ATOM    720  NH2 ARG A  46      -1.361   7.263  10.230  1.00  1.49           N  
ATOM    721  H   ARG A  46       4.326   7.823   6.790  1.00  1.49           H  
ATOM    722  HA  ARG A  46       3.550  10.546   6.946  1.00  1.49           H  
ATOM    723 1HB  ARG A  46       4.481   8.545   9.024  1.00  1.49           H  
ATOM    724 2HB  ARG A  46       3.910  10.143   9.466  1.00  1.49           H  
ATOM    725 1HG  ARG A  46       1.713   9.635   8.549  1.00  1.49           H  
ATOM    726 2HG  ARG A  46       2.281   8.049   7.998  1.00  1.49           H  
ATOM    727 1HD  ARG A  46       2.875   7.542  10.342  1.00  1.49           H  
ATOM    728 2HD  ARG A  46       2.071   9.058  10.821  1.00  1.49           H  
ATOM    729  HE  ARG A  46       0.849   6.583   9.853  1.00  1.49           H  
ATOM    730 1HH1 ARG A  46       0.261   9.992  10.654  1.00  1.49           H  
ATOM    731 2HH1 ARG A  46      -1.465   9.731  10.767  1.00  1.49           H  
ATOM    732 1HH2 ARG A  46      -1.122   6.282   9.988  1.00  1.49           H  
ATOM    733 2HH2 ARG A  46      -2.307   7.563  10.383  1.00  1.49           H  
ATOM    734  N   CYS A  47       6.720   9.992   7.667  1.00  1.49           N  
ATOM    735  CA  CYS A  47       7.958  10.710   7.923  1.00  1.49           C  
ATOM    736  C   CYS A  47       8.348  11.552   6.697  1.00  1.49           C  
ATOM    737  O   CYS A  47       8.655  12.734   6.822  1.00  1.49           O  
ATOM    738  CB  CYS A  47       9.067   9.727   8.277  1.00  1.49           C  
ATOM    739  SG  CYS A  47      10.501  10.491   9.067  1.00  1.49           S  
ATOM    740  H   CYS A  47       6.734   8.977   7.592  1.00  1.49           H  
ATOM    741  HA  CYS A  47       7.809  11.380   8.754  1.00  1.49           H  
ATOM    742 1HB  CYS A  47       8.669   8.963   8.945  1.00  1.49           H  
ATOM    743 2HB  CYS A  47       9.408   9.221   7.373  1.00  1.49           H  
ATOM    744  N   ILE A  48       8.223  10.960   5.512  1.00  1.55           N  
ATOM    745  CA  ILE A  48       8.550  11.610   4.234  1.00  1.55           C  
ATOM    746  C   ILE A  48       7.673  12.822   3.969  1.00  1.55           C  
ATOM    747  O   ILE A  48       8.157  13.857   3.503  1.00  1.55           O  
ATOM    748  CB  ILE A  48       8.399  10.621   3.073  1.00  1.55           C  
ATOM    749  CG1 ILE A  48       9.484   9.574   3.171  1.00  1.55           C  
ATOM    750  CG2 ILE A  48       8.461  11.351   1.715  1.00  1.55           C  
ATOM    751  CD1 ILE A  48       9.218   8.437   2.297  1.00  1.55           C  
ATOM    752  H   ILE A  48       7.926   9.986   5.484  1.00  1.55           H  
ATOM    753  HA  ILE A  48       9.582  11.939   4.274  1.00  1.55           H  
ATOM    754  HB  ILE A  48       7.440  10.107   3.164  1.00  1.55           H  
ATOM    755 1HG1 ILE A  48      10.437  10.015   2.890  1.00  1.55           H  
ATOM    756 2HG1 ILE A  48       9.559   9.216   4.198  1.00  1.55           H  
ATOM    757 1HG2 ILE A  48       8.350  10.620   0.926  1.00  1.55           H  
ATOM    758 2HG2 ILE A  48       7.656  12.083   1.652  1.00  1.55           H  
ATOM    759 3HG2 ILE A  48       9.421  11.855   1.613  1.00  1.55           H  
ATOM    760 1HD1 ILE A  48      10.021   7.699   2.389  1.00  1.55           H  
ATOM    761 2HD1 ILE A  48       8.273   7.994   2.596  1.00  1.55           H  
ATOM    762 3HD1 ILE A  48       9.147   8.778   1.277  1.00  1.55           H  
ATOM    763  N   LEU A  49       6.388  12.707   4.288  1.00  1.70           N  
ATOM    764  CA  LEU A  49       5.442  13.788   4.068  1.00  1.70           C  
ATOM    765  C   LEU A  49       5.539  14.899   5.123  1.00  1.70           C  
ATOM    766  O   LEU A  49       4.826  15.902   5.030  1.00  1.70           O  
ATOM    767  CB  LEU A  49       4.008  13.253   4.042  1.00  1.70           C  
ATOM    768  CG  LEU A  49       3.651  12.305   2.875  1.00  1.70           C  
ATOM    769  CD1 LEU A  49       2.233  11.817   3.050  1.00  1.70           C  
ATOM    770  CD2 LEU A  49       3.813  13.006   1.567  1.00  1.70           C  
ATOM    771  H   LEU A  49       6.041  11.819   4.655  1.00  1.70           H  
ATOM    772  HA  LEU A  49       5.651  14.220   3.098  1.00  1.70           H  
ATOM    773 1HB  LEU A  49       3.841  12.697   4.969  1.00  1.70           H  
ATOM    774 2HB  LEU A  49       3.321  14.095   4.019  1.00  1.70           H  
ATOM    775  HG  LEU A  49       4.309  11.438   2.893  1.00  1.70           H  
ATOM    776 1HD1 LEU A  49       1.981  11.131   2.238  1.00  1.70           H  
ATOM    777 2HD1 LEU A  49       2.146  11.297   4.004  1.00  1.70           H  
ATOM    778 3HD1 LEU A  49       1.554  12.665   3.035  1.00  1.70           H  
ATOM    779 1HD2 LEU A  49       3.548  12.314   0.790  1.00  1.70           H  
ATOM    780 2HD2 LEU A  49       3.153  13.872   1.520  1.00  1.70           H  
ATOM    781 3HD2 LEU A  49       4.845  13.326   1.448  1.00  1.70           H  
ATOM    782  N   GLY A  50       6.413  14.733   6.122  1.00  1.96           N  
ATOM    783  CA  GLY A  50       6.596  15.729   7.167  1.00  1.96           C  
ATOM    784  C   GLY A  50       5.708  15.589   8.408  1.00  1.96           C  
ATOM    785  O   GLY A  50       5.683  16.501   9.238  1.00  1.96           O  
ATOM    786  H   GLY A  50       7.009  13.908   6.167  1.00  1.96           H  
ATOM    787 1HA  GLY A  50       7.638  15.688   7.486  1.00  1.96           H  
ATOM    788 2HA  GLY A  50       6.451  16.717   6.738  1.00  1.96           H  
ATOM    789  N   SER A  51       4.947  14.498   8.546  1.00  2.32           N  
ATOM    790  CA  SER A  51       4.133  14.366   9.753  1.00  2.32           C  
ATOM    791  C   SER A  51       5.040  13.902  10.889  1.00  2.32           C  
ATOM    792  O   SER A  51       4.945  14.383  12.019  1.00  2.32           O  
ATOM    793  CB  SER A  51       2.982  13.402   9.546  1.00  2.32           C  
ATOM    794  OG  SER A  51       2.068  13.891   8.604  1.00  2.32           O  
ATOM    795  H   SER A  51       4.982  13.740   7.870  1.00  2.32           H  
ATOM    796  HA  SER A  51       3.723  15.343  10.013  1.00  2.32           H  
ATOM    797 1HB  SER A  51       3.367  12.448   9.210  1.00  2.32           H  
ATOM    798 2HB  SER A  51       2.476  13.235  10.495  1.00  2.32           H  
ATOM    799  HG  SER A  51       1.859  14.786   8.883  1.00  2.32           H  
ATOM    800  N   THR A  52       5.921  12.945  10.555  1.00  2.74           N  
ATOM    801  CA  THR A  52       6.980  12.365  11.408  1.00  2.74           C  
ATOM    802  C   THR A  52       6.549  11.664  12.706  1.00  2.74           C  
ATOM    803  O   THR A  52       6.886  10.498  12.933  1.00  2.74           O  
ATOM    804  CB  THR A  52       8.040  13.432  11.736  1.00  2.74           C  
ATOM    805  OG1 THR A  52       8.604  13.943  10.521  1.00  2.74           O  
ATOM    806  CG2 THR A  52       9.137  12.792  12.500  1.00  2.74           C  
ATOM    807  H   THR A  52       5.870  12.617   9.594  1.00  2.74           H  
ATOM    808  HA  THR A  52       7.482  11.597  10.832  1.00  2.74           H  
ATOM    809  HB  THR A  52       7.601  14.244  12.313  1.00  2.74           H  
ATOM    810  HG1 THR A  52       8.931  13.207   9.988  1.00  2.74           H  
ATOM    811 1HG2 THR A  52       9.907  13.526  12.723  1.00  2.74           H  
ATOM    812 2HG2 THR A  52       8.756  12.375  13.425  1.00  2.74           H  
ATOM    813 3HG2 THR A  52       9.547  12.000  11.888  1.00  2.74           H  
ATOM    814  N   SER A  53       5.811  12.381  13.551  1.00  3.18           N  
ATOM    815  CA  SER A  53       5.368  11.896  14.850  1.00  3.18           C  
ATOM    816  C   SER A  53       6.543  11.374  15.654  1.00  3.18           C  
ATOM    817  O   SER A  53       7.626  11.960  15.641  1.00  3.18           O  
ATOM    818  CB  SER A  53       4.324  10.806  14.681  1.00  3.18           C  
ATOM    819  OG  SER A  53       3.787  10.426  15.920  1.00  3.18           O  
ATOM    820  H   SER A  53       5.560  13.317  13.263  1.00  3.18           H  
ATOM    821  HA  SER A  53       4.921  12.729  15.394  1.00  3.18           H  
ATOM    822 1HB  SER A  53       3.528  11.169  14.034  1.00  3.18           H  
ATOM    823 2HB  SER A  53       4.767   9.940  14.192  1.00  3.18           H  
ATOM    824  HG  SER A  53       3.267  11.178  16.227  1.00  3.18           H  
ATOM    825  N   THR A  54       6.323  10.272  16.358  1.00  3.57           N  
ATOM    826  CA  THR A  54       7.371   9.668  17.170  1.00  3.57           C  
ATOM    827  C   THR A  54       7.760   8.294  16.630  1.00  3.57           C  
ATOM    828  O   THR A  54       8.670   7.645  17.146  1.00  3.57           O  
ATOM    829  CB  THR A  54       6.928   9.557  18.642  1.00  3.57           C  
ATOM    830  OG1 THR A  54       5.763   8.726  18.739  1.00  3.57           O  
ATOM    831  CG2 THR A  54       6.598  10.943  19.184  1.00  3.57           C  
ATOM    832  H   THR A  54       5.394   9.862  16.338  1.00  3.57           H  
ATOM    833  HA  THR A  54       8.254  10.303  17.129  1.00  3.57           H  
ATOM    834  HB  THR A  54       7.731   9.118  19.230  1.00  3.57           H  
ATOM    835  HG1 THR A  54       5.994   7.820  18.511  1.00  3.57           H  
ATOM    836 1HG2 THR A  54       6.288  10.863  20.224  1.00  3.57           H  
ATOM    837 2HG2 THR A  54       7.481  11.580  19.114  1.00  3.57           H  
ATOM    838 3HG2 THR A  54       5.791  11.381  18.599  1.00  3.57           H  
ATOM    839  N   GLY A  55       7.037   7.836  15.609  1.00  3.83           N  
ATOM    840  CA  GLY A  55       7.257   6.510  15.042  1.00  3.83           C  
ATOM    841  C   GLY A  55       8.277   6.457  13.904  1.00  3.83           C  
ATOM    842  O   GLY A  55       8.554   5.375  13.397  1.00  3.83           O  
ATOM    843  H   GLY A  55       6.321   8.430  15.218  1.00  3.83           H  
ATOM    844 1HA  GLY A  55       7.576   5.834  15.834  1.00  3.83           H  
ATOM    845 2HA  GLY A  55       6.304   6.127  14.679  1.00  3.83           H  
ATOM    846  N   CYS A  56       8.830   7.600  13.495  1.00  3.95           N  
ATOM    847  CA  CYS A  56       9.794   7.620  12.392  1.00  3.95           C  
ATOM    848  C   CYS A  56      11.196   7.166  12.865  1.00  3.95           C  
ATOM    849  O   CYS A  56      11.745   7.785  13.774  1.00  3.95           O  
ATOM    850  CB  CYS A  56       9.912   9.018  11.793  1.00  3.95           C  
ATOM    851  SG  CYS A  56      11.090   9.077  10.411  1.00  3.95           S  
ATOM    852  H   CYS A  56       8.567   8.466  13.946  1.00  3.95           H  
ATOM    853  HA  CYS A  56       9.412   6.988  11.603  1.00  3.95           H  
ATOM    854 1HB  CYS A  56       8.934   9.358  11.446  1.00  3.95           H  
ATOM    855 2HB  CYS A  56      10.240   9.701  12.559  1.00  3.95           H  
ATOM    856  N   PRO A  57      11.797   6.088  12.301  1.00  3.97           N  
ATOM    857  CA  PRO A  57      13.121   5.581  12.646  1.00  3.97           C  
ATOM    858  C   PRO A  57      14.168   6.650  12.419  1.00  3.97           C  
ATOM    859  O   PRO A  57      14.034   7.466  11.504  1.00  3.97           O  
ATOM    860  CB  PRO A  57      13.304   4.385  11.705  1.00  3.97           C  
ATOM    861  CG  PRO A  57      11.899   3.957  11.373  1.00  3.97           C  
ATOM    862  CD  PRO A  57      11.099   5.249  11.300  1.00  3.97           C  
ATOM    863  HA  PRO A  57      13.117   5.260  13.698  1.00  3.97           H  
ATOM    864 1HB  PRO A  57      13.873   4.692  10.817  1.00  3.97           H  
ATOM    865 2HB  PRO A  57      13.885   3.596  12.203  1.00  3.97           H  
ATOM    866 1HG  PRO A  57      11.880   3.367  10.463  1.00  3.97           H  
ATOM    867 2HG  PRO A  57      11.525   3.296  12.169  1.00  3.97           H  
ATOM    868 1HD  PRO A  57      11.144   5.704  10.301  1.00  3.97           H  
ATOM    869 2HD  PRO A  57      10.090   4.992  11.595  1.00  3.97           H  
ATOM    870  N   GLN A  58      15.252   6.611  13.189  1.00  3.99           N  
ATOM    871  CA  GLN A  58      16.272   7.644  13.047  1.00  3.99           C  
ATOM    872  C   GLN A  58      16.871   7.688  11.644  1.00  3.99           C  
ATOM    873  O   GLN A  58      17.194   8.762  11.149  1.00  3.99           O  
ATOM    874  CB  GLN A  58      17.387   7.449  14.075  1.00  3.99           C  
ATOM    875  CG  GLN A  58      18.348   8.644  14.217  1.00  3.99           C  
ATOM    876  CD  GLN A  58      17.610   9.869  14.813  1.00  3.99           C  
ATOM    877  OE1 GLN A  58      16.855   9.678  15.774  1.00  3.99           O  
ATOM    878  NE2 GLN A  58      17.829  11.089  14.307  1.00  3.99           N  
ATOM    879  H   GLN A  58      15.340   5.905  13.908  1.00  3.99           H  
ATOM    880  HA  GLN A  58      15.809   8.601  13.229  1.00  3.99           H  
ATOM    881 1HB  GLN A  58      16.952   7.254  15.054  1.00  3.99           H  
ATOM    882 2HB  GLN A  58      17.984   6.578  13.801  1.00  3.99           H  
ATOM    883 1HG  GLN A  58      19.169   8.376  14.881  1.00  3.99           H  
ATOM    884 2HG  GLN A  58      18.735   8.916  13.231  1.00  3.99           H  
ATOM    885 1HE2 GLN A  58      17.365  11.878  14.705  1.00  3.99           H  
ATOM    886 2HE2 GLN A  58      18.489  11.260  13.541  1.00  3.99           H  
ATOM    887  N   ASP A  59      17.008   6.549  10.963  1.00  4.04           N  
ATOM    888  CA  ASP A  59      17.576   6.640   9.617  1.00  4.04           C  
ATOM    889  C   ASP A  59      16.683   7.502   8.732  1.00  4.04           C  
ATOM    890  O   ASP A  59      17.150   8.404   8.043  1.00  4.04           O  
ATOM    891  CB  ASP A  59      17.701   5.252   8.979  1.00  4.04           C  
ATOM    892  CG  ASP A  59      18.819   4.380   9.555  1.00  4.04           C  
ATOM    893  OD1 ASP A  59      19.731   4.896  10.181  1.00  4.04           O  
ATOM    894  OD2 ASP A  59      18.773   3.199   9.337  1.00  4.04           O  
ATOM    895  H   ASP A  59      16.730   5.666  11.364  1.00  4.04           H  
ATOM    896  HA  ASP A  59      18.556   7.109   9.675  1.00  4.04           H  
ATOM    897 1HB  ASP A  59      16.756   4.717   9.093  1.00  4.04           H  
ATOM    898 2HB  ASP A  59      17.870   5.369   7.906  1.00  4.04           H  
ATOM    899  N   ALA A  60      15.380   7.250   8.786  1.00  4.09           N  
ATOM    900  CA  ALA A  60      14.425   8.001   7.989  1.00  4.09           C  
ATOM    901  C   ALA A  60      14.428   9.477   8.395  1.00  4.09           C  
ATOM    902  O   ALA A  60      14.307  10.356   7.536  1.00  4.09           O  
ATOM    903  CB  ALA A  60      13.061   7.365   8.113  1.00  4.09           C  
ATOM    904  H   ALA A  60      15.043   6.525   9.403  1.00  4.09           H  
ATOM    905  HA  ALA A  60      14.731   7.957   6.948  1.00  4.09           H  
ATOM    906 1HB  ALA A  60      12.333   7.908   7.513  1.00  4.09           H  
ATOM    907 2HB  ALA A  60      13.114   6.335   7.777  1.00  4.09           H  
ATOM    908 3HB  ALA A  60      12.777   7.376   9.143  1.00  4.09           H  
ATOM    909  N   LEU A  61      14.597   9.757   9.696  1.00  4.15           N  
ATOM    910  CA  LEU A  61      14.637  11.147  10.143  1.00  4.15           C  
ATOM    911  C   LEU A  61      15.839  11.887   9.584  1.00  4.15           C  
ATOM    912  O   LEU A  61      15.732  13.048   9.194  1.00  4.15           O  
ATOM    913  CB  LEU A  61      14.736  11.248  11.665  1.00  4.15           C  
ATOM    914  CG  LEU A  61      13.525  10.832  12.447  1.00  4.15           C  
ATOM    915  CD1 LEU A  61      13.818  10.805  13.935  1.00  4.15           C  
ATOM    916  CD2 LEU A  61      12.447  11.799  12.171  1.00  4.15           C  
ATOM    917  H   LEU A  61      14.657   8.993  10.372  1.00  4.15           H  
ATOM    918  HA  LEU A  61      13.728  11.637   9.804  1.00  4.15           H  
ATOM    919 1HB  LEU A  61      15.566  10.633  11.991  1.00  4.15           H  
ATOM    920 2HB  LEU A  61      14.961  12.278  11.926  1.00  4.15           H  
ATOM    921  HG  LEU A  61      13.229   9.832  12.153  1.00  4.15           H  
ATOM    922 1HD1 LEU A  61      12.915  10.499  14.464  1.00  4.15           H  
ATOM    923 2HD1 LEU A  61      14.601  10.111  14.159  1.00  4.15           H  
ATOM    924 3HD1 LEU A  61      14.118  11.793  14.266  1.00  4.15           H  
ATOM    925 1HD2 LEU A  61      11.588  11.496  12.734  1.00  4.15           H  
ATOM    926 2HD2 LEU A  61      12.757  12.792  12.483  1.00  4.15           H  
ATOM    927 3HD2 LEU A  61      12.222  11.809  11.113  1.00  4.15           H  
ATOM    928  N   GLU A  62      16.988  11.221   9.532  1.00  4.17           N  
ATOM    929  CA  GLU A  62      18.188  11.861   9.009  1.00  4.17           C  
ATOM    930  C   GLU A  62      18.065  12.055   7.508  1.00  4.17           C  
ATOM    931  O   GLU A  62      18.482  13.075   6.949  1.00  4.17           O  
ATOM    932  CB  GLU A  62      19.428  11.003   9.285  1.00  4.17           C  
ATOM    933  CG  GLU A  62      19.848  10.870  10.769  1.00  4.17           C  
ATOM    934  CD  GLU A  62      20.250  12.154  11.424  1.00  4.17           C  
ATOM    935  OE1 GLU A  62      21.063  12.861  10.875  1.00  4.17           O  
ATOM    936  OE2 GLU A  62      19.751  12.423  12.500  1.00  4.17           O  
ATOM    937  H   GLU A  62      17.032  10.264   9.886  1.00  4.17           H  
ATOM    938  HA  GLU A  62      18.299  12.838   9.479  1.00  4.17           H  
ATOM    939 1HB  GLU A  62      19.238   9.990   8.913  1.00  4.17           H  
ATOM    940 2HB  GLU A  62      20.274  11.397   8.726  1.00  4.17           H  
ATOM    941 1HG  GLU A  62      19.012  10.458  11.322  1.00  4.17           H  
ATOM    942 2HG  GLU A  62      20.669  10.160  10.833  1.00  4.17           H  
ATOM    943  N   LEU A  63      17.456  11.077   6.857  1.00  4.14           N  
ATOM    944  CA  LEU A  63      17.325  11.101   5.426  1.00  4.14           C  
ATOM    945  C   LEU A  63      16.280  12.049   4.882  1.00  4.14           C  
ATOM    946  O   LEU A  63      16.516  12.676   3.867  1.00  4.14           O  
ATOM    947  CB  LEU A  63      17.027   9.695   4.927  1.00  4.14           C  
ATOM    948  CG  LEU A  63      18.158   8.702   5.084  1.00  4.14           C  
ATOM    949  CD1 LEU A  63      17.664   7.330   4.610  1.00  4.14           C  
ATOM    950  CD2 LEU A  63      19.360   9.202   4.329  1.00  4.14           C  
ATOM    951  H   LEU A  63      17.129  10.254   7.368  1.00  4.14           H  
ATOM    952  HA  LEU A  63      18.285  11.405   5.016  1.00  4.14           H  
ATOM    953 1HB  LEU A  63      16.179   9.316   5.490  1.00  4.14           H  
ATOM    954 2HB  LEU A  63      16.753   9.722   3.924  1.00  4.14           H  
ATOM    955  HG  LEU A  63      18.435   8.615   6.115  1.00  4.14           H  
ATOM    956 1HD1 LEU A  63      18.452   6.598   4.737  1.00  4.14           H  
ATOM    957 2HD1 LEU A  63      16.804   7.031   5.208  1.00  4.14           H  
ATOM    958 3HD1 LEU A  63      17.376   7.381   3.555  1.00  4.14           H  
ATOM    959 1HD2 LEU A  63      20.178   8.491   4.445  1.00  4.14           H  
ATOM    960 2HD2 LEU A  63      19.104   9.301   3.311  1.00  4.14           H  
ATOM    961 3HD2 LEU A  63      19.663  10.172   4.719  1.00  4.14           H  
ATOM    962  N   LYS A  64      15.146  12.241   5.546  1.00  4.09           N  
ATOM    963  CA  LYS A  64      14.107  13.085   4.937  1.00  4.09           C  
ATOM    964  C   LYS A  64      14.591  14.499   4.583  1.00  4.09           C  
ATOM    965  O   LYS A  64      14.115  15.103   3.620  1.00  4.09           O  
ATOM    966  CB  LYS A  64      12.895  13.188   5.873  1.00  4.09           C  
ATOM    967  CG  LYS A  64      13.145  14.012   7.128  1.00  4.09           C  
ATOM    968  CD  LYS A  64      11.949  14.064   8.054  1.00  4.09           C  
ATOM    969  CE  LYS A  64      12.300  14.812   9.344  1.00  4.09           C  
ATOM    970  NZ  LYS A  64      12.608  16.288   9.115  1.00  4.09           N  
ATOM    971  H   LYS A  64      14.957  11.736   6.412  1.00  4.09           H  
ATOM    972  HA  LYS A  64      13.780  12.611   4.014  1.00  4.09           H  
ATOM    973 1HB  LYS A  64      12.048  13.621   5.343  1.00  4.09           H  
ATOM    974 2HB  LYS A  64      12.604  12.186   6.199  1.00  4.09           H  
ATOM    975 1HG  LYS A  64      13.983  13.596   7.654  1.00  4.09           H  
ATOM    976 2HG  LYS A  64      13.388  15.032   6.851  1.00  4.09           H  
ATOM    977 1HD  LYS A  64      11.112  14.558   7.559  1.00  4.09           H  
ATOM    978 2HD  LYS A  64      11.651  13.055   8.306  1.00  4.09           H  
ATOM    979 1HE  LYS A  64      11.461  14.726  10.033  1.00  4.09           H  
ATOM    980 2HE  LYS A  64      13.176  14.335   9.792  1.00  4.09           H  
ATOM    981 1HZ  LYS A  64      12.832  16.719   9.992  1.00  4.09           H  
ATOM    982 2HZ  LYS A  64      13.422  16.432   8.471  1.00  4.09           H  
ATOM    983 3HZ  LYS A  64      11.808  16.739   8.716  1.00  4.09           H  
ATOM    984  N   ASP A  65      15.612  14.997   5.273  1.00  4.02           N  
ATOM    985  CA  ASP A  65      16.104  16.351   5.037  1.00  4.02           C  
ATOM    986  C   ASP A  65      16.928  16.460   3.742  1.00  4.02           C  
ATOM    987  O   ASP A  65      17.239  17.557   3.271  1.00  4.02           O  
ATOM    988  CB  ASP A  65      16.903  16.815   6.252  1.00  4.02           C  
ATOM    989  CG  ASP A  65      15.984  17.024   7.498  1.00  4.02           C  
ATOM    990  OD1 ASP A  65      14.762  17.010   7.345  1.00  4.02           O  
ATOM    991  OD2 ASP A  65      16.498  17.236   8.565  1.00  4.02           O  
ATOM    992  H   ASP A  65      16.018  14.439   6.018  1.00  4.02           H  
ATOM    993  HA  ASP A  65      15.242  17.011   4.940  1.00  4.02           H  
ATOM    994 1HB  ASP A  65      17.661  16.061   6.492  1.00  4.02           H  
ATOM    995 2HB  ASP A  65      17.422  17.747   6.024  1.00  4.02           H  
ATOM    996  N   VAL A  66      17.277  15.312   3.184  1.00  3.90           N  
ATOM    997  CA  VAL A  66      18.051  15.158   1.965  1.00  3.90           C  
ATOM    998  C   VAL A  66      17.146  15.243   0.731  1.00  3.90           C  
ATOM    999  O   VAL A  66      17.626  15.345  -0.395  1.00  3.90           O  
ATOM   1000  CB  VAL A  66      18.789  13.808   1.970  1.00  3.90           C  
ATOM   1001  CG1 VAL A  66      19.574  13.633   0.657  1.00  3.90           C  
ATOM   1002  CG2 VAL A  66      19.634  13.712   3.208  1.00  3.90           C  
ATOM   1003  H   VAL A  66      16.965  14.447   3.624  1.00  3.90           H  
ATOM   1004  HA  VAL A  66      18.788  15.961   1.916  1.00  3.90           H  
ATOM   1005  HB  VAL A  66      18.086  13.024   2.006  1.00  3.90           H  
ATOM   1006 1HG1 VAL A  66      20.068  12.677   0.664  1.00  3.90           H  
ATOM   1007 2HG1 VAL A  66      18.891  13.682  -0.190  1.00  3.90           H  
ATOM   1008 3HG1 VAL A  66      20.320  14.426   0.570  1.00  3.90           H  
ATOM   1009 1HG2 VAL A  66      20.105  12.749   3.235  1.00  3.90           H  
ATOM   1010 2HG2 VAL A  66      20.384  14.494   3.210  1.00  3.90           H  
ATOM   1011 3HG2 VAL A  66      18.993  13.817   4.090  1.00  3.90           H  
ATOM   1012  N   LEU A  67      15.836  15.101   0.927  1.00  3.76           N  
ATOM   1013  CA  LEU A  67      14.873  14.909  -0.159  1.00  3.76           C  
ATOM   1014  C   LEU A  67      14.974  15.887  -1.316  1.00  3.76           C  
ATOM   1015  O   LEU A  67      14.826  15.481  -2.472  1.00  3.76           O  
ATOM   1016  CB  LEU A  67      13.482  14.865   0.479  1.00  3.76           C  
ATOM   1017  CG  LEU A  67      12.323  14.479  -0.397  1.00  3.76           C  
ATOM   1018  CD1 LEU A  67      12.608  13.070  -0.927  1.00  3.76           C  
ATOM   1019  CD2 LEU A  67      11.037  14.483   0.481  1.00  3.76           C  
ATOM   1020  H   LEU A  67      15.467  15.084   1.882  1.00  3.76           H  
ATOM   1021  HA  LEU A  67      15.059  13.956  -0.621  1.00  3.76           H  
ATOM   1022 1HB  LEU A  67      13.513  14.161   1.312  1.00  3.76           H  
ATOM   1023 2HB  LEU A  67      13.272  15.851   0.893  1.00  3.76           H  
ATOM   1024  HG  LEU A  67      12.218  15.168  -1.235  1.00  3.76           H  
ATOM   1025 1HD1 LEU A  67      11.825  12.698  -1.544  1.00  3.76           H  
ATOM   1026 2HD1 LEU A  67      13.530  13.077  -1.504  1.00  3.76           H  
ATOM   1027 3HD1 LEU A  67      12.714  12.421  -0.075  1.00  3.76           H  
ATOM   1028 1HD2 LEU A  67      10.171  14.184  -0.078  1.00  3.76           H  
ATOM   1029 2HD2 LEU A  67      11.172  13.789   1.314  1.00  3.76           H  
ATOM   1030 3HD2 LEU A  67      10.872  15.486   0.873  1.00  3.76           H  
ATOM   1031  N   GLY A  68      15.248  17.155  -1.058  1.00  3.64           N  
ATOM   1032  CA  GLY A  68      15.386  18.069  -2.182  1.00  3.64           C  
ATOM   1033  C   GLY A  68      16.530  17.620  -3.113  1.00  3.64           C  
ATOM   1034  O   GLY A  68      16.452  17.785  -4.332  1.00  3.64           O  
ATOM   1035  H   GLY A  68      15.368  17.471  -0.106  1.00  3.64           H  
ATOM   1036 1HA  GLY A  68      14.450  18.107  -2.739  1.00  3.64           H  
ATOM   1037 2HA  GLY A  68      15.584  19.073  -1.811  1.00  3.64           H  
ATOM   1038  N   GLU A  69      17.592  17.045  -2.534  1.00  3.55           N  
ATOM   1039  CA  GLU A  69      18.766  16.634  -3.294  1.00  3.55           C  
ATOM   1040  C   GLU A  69      18.515  15.297  -3.965  1.00  3.55           C  
ATOM   1041  O   GLU A  69      18.909  15.078  -5.107  1.00  3.55           O  
ATOM   1042  CB  GLU A  69      19.978  16.529  -2.375  1.00  3.55           C  
ATOM   1043  CG  GLU A  69      20.416  17.848  -1.752  1.00  3.55           C  
ATOM   1044  CD  GLU A  69      21.572  17.710  -0.774  1.00  3.55           C  
ATOM   1045  OE1 GLU A  69      21.947  16.607  -0.462  1.00  3.55           O  
ATOM   1046  OE2 GLU A  69      22.073  18.721  -0.344  1.00  3.55           O  
ATOM   1047  H   GLU A  69      17.577  16.861  -1.536  1.00  3.55           H  
ATOM   1048  HA  GLU A  69      18.963  17.380  -4.066  1.00  3.55           H  
ATOM   1049 1HB  GLU A  69      19.785  15.810  -1.586  1.00  3.55           H  
ATOM   1050 2HB  GLU A  69      20.815  16.164  -2.961  1.00  3.55           H  
ATOM   1051 1HG  GLU A  69      20.706  18.531  -2.551  1.00  3.55           H  
ATOM   1052 2HG  GLU A  69      19.560  18.282  -1.234  1.00  3.55           H  
ATOM   1053  N   ALA A  70      17.789  14.416  -3.276  1.00  3.50           N  
ATOM   1054  CA  ALA A  70      17.478  13.098  -3.836  1.00  3.50           C  
ATOM   1055  C   ALA A  70      16.719  13.282  -5.137  1.00  3.50           C  
ATOM   1056  O   ALA A  70      16.927  12.546  -6.115  1.00  3.50           O  
ATOM   1057  CB  ALA A  70      16.689  12.286  -2.848  1.00  3.50           C  
ATOM   1058  H   ALA A  70      17.496  14.674  -2.335  1.00  3.50           H  
ATOM   1059  HA  ALA A  70      18.390  12.573  -4.059  1.00  3.50           H  
ATOM   1060 1HB  ALA A  70      16.469  11.318  -3.259  1.00  3.50           H  
ATOM   1061 2HB  ALA A  70      17.289  12.187  -1.977  1.00  3.50           H  
ATOM   1062 3HB  ALA A  70      15.763  12.796  -2.611  1.00  3.50           H  
ATOM   1063  N   LEU A  71      15.868  14.312  -5.168  1.00  3.50           N  
ATOM   1064  CA  LEU A  71      15.140  14.654  -6.371  1.00  3.50           C  
ATOM   1065  C   LEU A  71      16.045  15.284  -7.428  1.00  3.50           C  
ATOM   1066  O   LEU A  71      16.111  14.794  -8.550  1.00  3.50           O  
ATOM   1067  CB  LEU A  71      14.041  15.655  -6.071  1.00  3.50           C  
ATOM   1068  CG  LEU A  71      13.263  16.061  -7.291  1.00  3.50           C  
ATOM   1069  CD1 LEU A  71      12.580  14.829  -7.840  1.00  3.50           C  
ATOM   1070  CD2 LEU A  71      12.300  17.155  -6.943  1.00  3.50           C  
ATOM   1071  H   LEU A  71      15.710  14.857  -4.316  1.00  3.50           H  
ATOM   1072  HA  LEU A  71      14.703  13.745  -6.781  1.00  3.50           H  
ATOM   1073 1HB  LEU A  71      13.362  15.227  -5.347  1.00  3.50           H  
ATOM   1074 2HB  LEU A  71      14.488  16.552  -5.636  1.00  3.50           H  
ATOM   1075  HG  LEU A  71      13.946  16.427  -8.054  1.00  3.50           H  
ATOM   1076 1HD1 LEU A  71      12.028  15.078  -8.708  1.00  3.50           H  
ATOM   1077 2HD1 LEU A  71      13.334  14.084  -8.090  1.00  3.50           H  
ATOM   1078 3HD1 LEU A  71      11.907  14.425  -7.106  1.00  3.50           H  
ATOM   1079 1HD2 LEU A  71      11.734  17.450  -7.822  1.00  3.50           H  
ATOM   1080 2HD2 LEU A  71      11.630  16.814  -6.195  1.00  3.50           H  
ATOM   1081 3HD2 LEU A  71      12.850  18.014  -6.561  1.00  3.50           H  
ATOM   1082  N   GLU A  72      16.772  16.351  -7.082  1.00  3.56           N  
ATOM   1083  CA  GLU A  72      17.587  17.043  -8.084  1.00  3.56           C  
ATOM   1084  C   GLU A  72      18.673  16.176  -8.717  1.00  3.56           C  
ATOM   1085  O   GLU A  72      18.962  16.305  -9.906  1.00  3.56           O  
ATOM   1086  CB  GLU A  72      18.206  18.324  -7.518  1.00  3.56           C  
ATOM   1087  CG  GLU A  72      17.208  19.477  -7.291  1.00  3.56           C  
ATOM   1088  CD  GLU A  72      17.857  20.742  -6.742  1.00  3.56           C  
ATOM   1089  OE1 GLU A  72      18.999  20.683  -6.344  1.00  3.56           O  
ATOM   1090  OE2 GLU A  72      17.210  21.769  -6.745  1.00  3.56           O  
ATOM   1091  H   GLU A  72      16.732  16.721  -6.129  1.00  3.56           H  
ATOM   1092  HA  GLU A  72      16.910  17.344  -8.883  1.00  3.56           H  
ATOM   1093 1HB  GLU A  72      18.665  18.094  -6.552  1.00  3.56           H  
ATOM   1094 2HB  GLU A  72      18.994  18.675  -8.180  1.00  3.56           H  
ATOM   1095 1HG  GLU A  72      16.725  19.711  -8.240  1.00  3.56           H  
ATOM   1096 2HG  GLU A  72      16.436  19.138  -6.600  1.00  3.56           H  
ATOM   1097  N   GLU A  73      19.261  15.280  -7.928  1.00  3.66           N  
ATOM   1098  CA  GLU A  73      20.314  14.396  -8.410  1.00  3.66           C  
ATOM   1099  C   GLU A  73      19.735  13.070  -8.887  1.00  3.66           C  
ATOM   1100  O   GLU A  73      20.491  12.131  -9.120  1.00  3.66           O  
ATOM   1101  CB  GLU A  73      21.368  14.124  -7.325  1.00  3.66           C  
ATOM   1102  CG  GLU A  73      22.156  15.351  -6.858  1.00  3.66           C  
ATOM   1103  CD  GLU A  73      23.242  14.994  -5.866  1.00  3.66           C  
ATOM   1104  OE1 GLU A  73      23.391  13.828  -5.595  1.00  3.66           O  
ATOM   1105  OE2 GLU A  73      23.938  15.873  -5.410  1.00  3.66           O  
ATOM   1106  H   GLU A  73      18.990  15.222  -6.948  1.00  3.66           H  
ATOM   1107  HA  GLU A  73      20.805  14.872  -9.257  1.00  3.66           H  
ATOM   1108 1HB  GLU A  73      20.873  13.701  -6.447  1.00  3.66           H  
ATOM   1109 2HB  GLU A  73      22.080  13.380  -7.686  1.00  3.66           H  
ATOM   1110 1HG  GLU A  73      22.604  15.840  -7.721  1.00  3.66           H  
ATOM   1111 2HG  GLU A  73      21.460  16.052  -6.391  1.00  3.66           H  
ATOM   1112  N   VAL A  74      18.403  12.990  -8.970  1.00  3.80           N  
ATOM   1113  CA  VAL A  74      17.615  11.827  -9.368  1.00  3.80           C  
ATOM   1114  C   VAL A  74      18.268  10.478  -9.134  1.00  3.80           C  
ATOM   1115  O   VAL A  74      18.525   9.740 -10.089  1.00  3.80           O  
ATOM   1116  CB  VAL A  74      17.250  11.914 -10.857  1.00  3.80           C  
ATOM   1117  CG1 VAL A  74      16.431  10.692 -11.250  1.00  3.80           C  
ATOM   1118  CG2 VAL A  74      16.472  13.200 -11.120  1.00  3.80           C  
ATOM   1119  H   VAL A  74      17.853  13.819  -8.760  1.00  3.80           H  
ATOM   1120  HA  VAL A  74      16.688  11.861  -8.788  1.00  3.80           H  
ATOM   1121  HB  VAL A  74      18.163  11.912 -11.454  1.00  3.80           H  
ATOM   1122 1HG1 VAL A  74      16.179  10.749 -12.308  1.00  3.80           H  
ATOM   1123 2HG1 VAL A  74      17.000   9.788 -11.064  1.00  3.80           H  
ATOM   1124 3HG1 VAL A  74      15.521  10.669 -10.656  1.00  3.80           H  
ATOM   1125 1HG2 VAL A  74      16.217  13.266 -12.176  1.00  3.80           H  
ATOM   1126 2HG2 VAL A  74      15.564  13.205 -10.525  1.00  3.80           H  
ATOM   1127 3HG2 VAL A  74      17.087  14.060 -10.840  1.00  3.80           H  
ATOM   1128  N   CYS A  75      18.541  10.134  -7.872  1.00  3.97           N  
ATOM   1129  CA  CYS A  75      19.163   8.848  -7.551  1.00  3.97           C  
ATOM   1130  C   CYS A  75      20.309   8.462  -8.494  1.00  3.97           C  
ATOM   1131  O   CYS A  75      20.600   7.281  -8.698  1.00  3.97           O  
ATOM   1132  CB  CYS A  75      18.071   7.765  -7.590  1.00  3.97           C  
ATOM   1133  SG  CYS A  75      18.587   6.020  -7.414  1.00  3.97           S  
ATOM   1134  H   CYS A  75      18.281  10.791  -7.135  1.00  3.97           H  
ATOM   1135  HA  CYS A  75      19.554   8.905  -6.533  1.00  3.97           H  
ATOM   1136 1HB  CYS A  75      17.346   7.971  -6.804  1.00  3.97           H  
ATOM   1137 2HB  CYS A  75      17.537   7.847  -8.536  1.00  3.97           H  
ATOM   1138  N   ALA A  76      21.127   9.441  -8.896  1.00  4.14           N  
ATOM   1139  CA  ALA A  76      22.287   9.212  -9.756  1.00  4.14           C  
ATOM   1140  C   ALA A  76      23.472   8.710  -8.958  1.00  4.14           C  
ATOM   1141  O   ALA A  76      24.538   8.433  -9.502  1.00  4.14           O  
ATOM   1142  CB  ALA A  76      22.667  10.495 -10.476  1.00  4.14           C  
ATOM   1143  H   ALA A  76      20.859  10.403  -8.708  1.00  4.14           H  
ATOM   1144  HA  ALA A  76      22.022   8.453 -10.492  1.00  4.14           H  
ATOM   1145 1HB  ALA A  76      23.516  10.319 -11.132  1.00  4.14           H  
ATOM   1146 2HB  ALA A  76      21.814  10.842 -11.066  1.00  4.14           H  
ATOM   1147 3HB  ALA A  76      22.927  11.258  -9.739  1.00  4.14           H  
ATOM   1148  N   LYS A  77      23.289   8.647  -7.650  1.00  4.28           N  
ATOM   1149  CA  LYS A  77      24.302   8.237  -6.704  1.00  4.28           C  
ATOM   1150  C   LYS A  77      24.084   6.787  -6.260  1.00  4.28           C  
ATOM   1151  O   LYS A  77      24.814   6.267  -5.397  1.00  4.28           O  
ATOM   1152  CB  LYS A  77      24.264   9.196  -5.530  1.00  4.28           C  
ATOM   1153  CG  LYS A  77      24.440  10.666  -5.945  1.00  4.28           C  
ATOM   1154  CD  LYS A  77      25.748  10.936  -6.697  1.00  4.28           C  
ATOM   1155  CE  LYS A  77      25.889  12.433  -7.001  1.00  4.28           C  
ATOM   1156  NZ  LYS A  77      27.127  12.746  -7.773  1.00  4.28           N  
ATOM   1157  H   LYS A  77      22.380   8.897  -7.299  1.00  4.28           H  
ATOM   1158  HA  LYS A  77      25.276   8.300  -7.182  1.00  4.28           H  
ATOM   1159 1HB  LYS A  77      23.297   9.117  -5.039  1.00  4.28           H  
ATOM   1160 2HB  LYS A  77      25.013   8.930  -4.810  1.00  4.28           H  
ATOM   1161 1HG  LYS A  77      23.602  10.974  -6.575  1.00  4.28           H  
ATOM   1162 2HG  LYS A  77      24.431  11.296  -5.056  1.00  4.28           H  
ATOM   1163 1HD  LYS A  77      26.597  10.605  -6.118  1.00  4.28           H  
ATOM   1164 2HD  LYS A  77      25.743  10.389  -7.637  1.00  4.28           H  
ATOM   1165 1HE  LYS A  77      25.020  12.757  -7.575  1.00  4.28           H  
ATOM   1166 2HE  LYS A  77      25.911  12.986  -6.059  1.00  4.28           H  
ATOM   1167 1HZ  LYS A  77      27.165  13.741  -7.944  1.00  4.28           H  
ATOM   1168 2HZ  LYS A  77      27.937  12.462  -7.239  1.00  4.28           H  
ATOM   1169 3HZ  LYS A  77      27.109  12.250  -8.651  1.00  4.28           H  
ATOM   1170  N   CYS A  78      23.038   6.159  -6.839  1.00  4.36           N  
ATOM   1171  CA  CYS A  78      22.624   4.790  -6.540  1.00  4.36           C  
ATOM   1172  C   CYS A  78      23.403   3.767  -7.389  1.00  4.36           C  
ATOM   1173  O   CYS A  78      23.789   4.090  -8.511  1.00  4.36           O  
ATOM   1174  CB  CYS A  78      21.151   4.620  -6.867  1.00  4.36           C  
ATOM   1175  SG  CYS A  78      19.937   5.662  -5.939  1.00  4.36           S  
ATOM   1176  H   CYS A  78      22.471   6.650  -7.532  1.00  4.36           H  
ATOM   1177  HA  CYS A  78      22.775   4.619  -5.501  1.00  4.36           H  
ATOM   1178 1HB  CYS A  78      21.009   4.807  -7.932  1.00  4.36           H  
ATOM   1179 2HB  CYS A  78      20.878   3.572  -6.696  1.00  4.36           H  
ATOM   1180  N   SER A  79      23.638   2.526  -6.911  1.00  4.39           N  
ATOM   1181  CA  SER A  79      24.276   1.562  -7.818  1.00  4.39           C  
ATOM   1182  C   SER A  79      23.226   1.059  -8.807  1.00  4.39           C  
ATOM   1183  O   SER A  79      22.045   1.134  -8.482  1.00  4.39           O  
ATOM   1184  CB  SER A  79      24.814   0.377  -7.046  1.00  4.39           C  
ATOM   1185  OG  SER A  79      23.761  -0.362  -6.487  1.00  4.39           O  
ATOM   1186  H   SER A  79      23.365   2.213  -5.970  1.00  4.39           H  
ATOM   1187  HA  SER A  79      25.092   2.066  -8.329  1.00  4.39           H  
ATOM   1188 1HB  SER A  79      25.399  -0.260  -7.689  1.00  4.39           H  
ATOM   1189 2HB  SER A  79      25.472   0.729  -6.249  1.00  4.39           H  
ATOM   1190  HG  SER A  79      23.483   0.173  -5.720  1.00  4.39           H  
ATOM   1191  N   PRO A  80      23.590   0.531  -9.995  1.00  4.37           N  
ATOM   1192  CA  PRO A  80      22.686  -0.117 -10.942  1.00  4.37           C  
ATOM   1193  C   PRO A  80      21.823  -1.208 -10.306  1.00  4.37           C  
ATOM   1194  O   PRO A  80      20.657  -1.382 -10.661  1.00  4.37           O  
ATOM   1195  CB  PRO A  80      23.666  -0.707 -11.958  1.00  4.37           C  
ATOM   1196  CG  PRO A  80      24.843   0.245 -11.928  1.00  4.37           C  
ATOM   1197  CD  PRO A  80      24.983   0.640 -10.473  1.00  4.37           C  
ATOM   1198  HA  PRO A  80      22.054   0.650 -11.415  1.00  4.37           H  
ATOM   1199 1HB  PRO A  80      23.933  -1.737 -11.674  1.00  4.37           H  
ATOM   1200 2HB  PRO A  80      23.187  -0.761 -12.947  1.00  4.37           H  
ATOM   1201 1HG  PRO A  80      25.741  -0.252 -12.322  1.00  4.37           H  
ATOM   1202 2HG  PRO A  80      24.642   1.111 -12.576  1.00  4.37           H  
ATOM   1203 1HD  PRO A  80      25.644  -0.057  -9.950  1.00  4.37           H  
ATOM   1204 2HD  PRO A  80      25.338   1.676 -10.436  1.00  4.37           H  
ATOM   1205  N   GLU A  81      22.362  -1.934  -9.327  1.00  4.31           N  
ATOM   1206  CA  GLU A  81      21.547  -2.957  -8.683  1.00  4.31           C  
ATOM   1207  C   GLU A  81      20.389  -2.289  -7.975  1.00  4.31           C  
ATOM   1208  O   GLU A  81      19.232  -2.706  -8.080  1.00  4.31           O  
ATOM   1209  CB  GLU A  81      22.348  -3.775  -7.668  1.00  4.31           C  
ATOM   1210  CG  GLU A  81      21.513  -4.837  -6.955  1.00  4.31           C  
ATOM   1211  CD  GLU A  81      22.273  -5.683  -5.940  1.00  4.31           C  
ATOM   1212  OE1 GLU A  81      23.456  -5.501  -5.782  1.00  4.31           O  
ATOM   1213  OE2 GLU A  81      21.639  -6.510  -5.313  1.00  4.31           O  
ATOM   1214  H   GLU A  81      23.318  -1.791  -9.030  1.00  4.31           H  
ATOM   1215  HA  GLU A  81      21.147  -3.624  -9.448  1.00  4.31           H  
ATOM   1216 1HB  GLU A  81      23.178  -4.271  -8.168  1.00  4.31           H  
ATOM   1217 2HB  GLU A  81      22.769  -3.107  -6.911  1.00  4.31           H  
ATOM   1218 1HG  GLU A  81      20.710  -4.317  -6.439  1.00  4.31           H  
ATOM   1219 2HG  GLU A  81      21.061  -5.487  -7.702  1.00  4.31           H  
ATOM   1220  N   GLN A  82      20.732  -1.236  -7.241  1.00  4.21           N  
ATOM   1221  CA  GLN A  82      19.748  -0.506  -6.472  1.00  4.21           C  
ATOM   1222  C   GLN A  82      18.785   0.220  -7.400  1.00  4.21           C  
ATOM   1223  O   GLN A  82      17.590   0.280  -7.107  1.00  4.21           O  
ATOM   1224  CB  GLN A  82      20.499   0.398  -5.516  1.00  4.21           C  
ATOM   1225  CG  GLN A  82      21.201  -0.456  -4.477  1.00  4.21           C  
ATOM   1226  CD  GLN A  82      22.238   0.233  -3.700  1.00  4.21           C  
ATOM   1227  OE1 GLN A  82      23.091   0.951  -4.280  1.00  4.21           O  
ATOM   1228  NE2 GLN A  82      22.203   0.009  -2.405  1.00  4.21           N  
ATOM   1229  H   GLN A  82      21.711  -0.938  -7.202  1.00  4.21           H  
ATOM   1230  HA  GLN A  82      19.180  -1.213  -5.881  1.00  4.21           H  
ATOM   1231 1HB  GLN A  82      21.225   0.999  -6.052  1.00  4.21           H  
ATOM   1232 2HB  GLN A  82      19.804   1.071  -5.014  1.00  4.21           H  
ATOM   1233 1HG  GLN A  82      20.451  -0.821  -3.774  1.00  4.21           H  
ATOM   1234 2HG  GLN A  82      21.666  -1.305  -4.985  1.00  4.21           H  
ATOM   1235 1HE2 GLN A  82      22.877   0.409  -1.787  1.00  4.21           H  
ATOM   1236 2HE2 GLN A  82      21.487  -0.593  -2.040  1.00  4.21           H  
ATOM   1237  N   GLU A  83      19.276   0.743  -8.530  1.00  4.10           N  
ATOM   1238  CA  GLU A  83      18.405   1.429  -9.480  1.00  4.10           C  
ATOM   1239  C   GLU A  83      17.309   0.467  -9.948  1.00  4.10           C  
ATOM   1240  O   GLU A  83      16.140   0.846 -10.051  1.00  4.10           O  
ATOM   1241  CB  GLU A  83      19.186   1.980 -10.677  1.00  4.10           C  
ATOM   1242  CG  GLU A  83      18.328   2.843 -11.636  1.00  4.10           C  
ATOM   1243  CD  GLU A  83      19.112   3.471 -12.794  1.00  4.10           C  
ATOM   1244  OE1 GLU A  83      20.277   3.192 -12.928  1.00  4.10           O  
ATOM   1245  OE2 GLU A  83      18.535   4.265 -13.522  1.00  4.10           O  
ATOM   1246  H   GLU A  83      20.278   0.684  -8.710  1.00  4.10           H  
ATOM   1247  HA  GLU A  83      17.932   2.268  -8.977  1.00  4.10           H  
ATOM   1248 1HB  GLU A  83      20.025   2.583 -10.318  1.00  4.10           H  
ATOM   1249 2HB  GLU A  83      19.598   1.150 -11.249  1.00  4.10           H  
ATOM   1250 1HG  GLU A  83      17.540   2.212 -12.049  1.00  4.10           H  
ATOM   1251 2HG  GLU A  83      17.852   3.635 -11.057  1.00  4.10           H  
ATOM   1252  N   VAL A  84      17.678  -0.791 -10.205  1.00  3.97           N  
ATOM   1253  CA  VAL A  84      16.695  -1.793 -10.600  1.00  3.97           C  
ATOM   1254  C   VAL A  84      15.712  -2.087  -9.473  1.00  3.97           C  
ATOM   1255  O   VAL A  84      14.502  -2.155  -9.705  1.00  3.97           O  
ATOM   1256  CB  VAL A  84      17.358  -3.098 -11.042  1.00  3.97           C  
ATOM   1257  CG1 VAL A  84      16.281  -4.169 -11.243  1.00  3.97           C  
ATOM   1258  CG2 VAL A  84      18.110  -2.857 -12.339  1.00  3.97           C  
ATOM   1259  H   VAL A  84      18.666  -1.049 -10.144  1.00  3.97           H  
ATOM   1260  HA  VAL A  84      16.139  -1.399 -11.449  1.00  3.97           H  
ATOM   1261  HB  VAL A  84      18.050  -3.439 -10.269  1.00  3.97           H  
ATOM   1262 1HG1 VAL A  84      16.747  -5.101 -11.557  1.00  3.97           H  
ATOM   1263 2HG1 VAL A  84      15.744  -4.331 -10.304  1.00  3.97           H  
ATOM   1264 3HG1 VAL A  84      15.576  -3.840 -12.008  1.00  3.97           H  
ATOM   1265 1HG2 VAL A  84      18.587  -3.780 -12.661  1.00  3.97           H  
ATOM   1266 2HG2 VAL A  84      17.412  -2.520 -13.104  1.00  3.97           H  
ATOM   1267 3HG2 VAL A  84      18.866  -2.094 -12.181  1.00  3.97           H  
ATOM   1268  N   LYS A  85      16.210  -2.230  -8.235  1.00  3.84           N  
ATOM   1269  CA  LYS A  85      15.292  -2.489  -7.126  1.00  3.84           C  
ATOM   1270  C   LYS A  85      14.297  -1.329  -7.024  1.00  3.84           C  
ATOM   1271  O   LYS A  85      13.092  -1.549  -6.833  1.00  3.84           O  
ATOM   1272  CB  LYS A  85      16.055  -2.646  -5.804  1.00  3.84           C  
ATOM   1273  CG  LYS A  85      16.878  -3.928  -5.676  1.00  3.84           C  
ATOM   1274  CD  LYS A  85      17.646  -3.972  -4.345  1.00  3.84           C  
ATOM   1275  CE  LYS A  85      18.455  -5.262  -4.213  1.00  3.84           C  
ATOM   1276  NZ  LYS A  85      19.250  -5.307  -2.950  1.00  3.84           N  
ATOM   1277  H   LYS A  85      17.220  -2.186  -8.082  1.00  3.84           H  
ATOM   1278  HA  LYS A  85      14.737  -3.404  -7.334  1.00  3.84           H  
ATOM   1279 1HB  LYS A  85      16.731  -1.801  -5.682  1.00  3.84           H  
ATOM   1280 2HB  LYS A  85      15.349  -2.619  -4.976  1.00  3.84           H  
ATOM   1281 1HG  LYS A  85      16.216  -4.792  -5.734  1.00  3.84           H  
ATOM   1282 2HG  LYS A  85      17.593  -3.983  -6.501  1.00  3.84           H  
ATOM   1283 1HD  LYS A  85      18.336  -3.126  -4.300  1.00  3.84           H  
ATOM   1284 2HD  LYS A  85      16.949  -3.895  -3.508  1.00  3.84           H  
ATOM   1285 1HE  LYS A  85      17.775  -6.110  -4.231  1.00  3.84           H  
ATOM   1286 2HE  LYS A  85      19.135  -5.340  -5.054  1.00  3.84           H  
ATOM   1287 1HZ  LYS A  85      19.770  -6.176  -2.916  1.00  3.84           H  
ATOM   1288 2HZ  LYS A  85      19.905  -4.531  -2.927  1.00  3.84           H  
ATOM   1289 3HZ  LYS A  85      18.630  -5.251  -2.152  1.00  3.84           H  
ATOM   1290  N   ILE A  86      14.786  -0.103  -7.231  1.00  3.70           N  
ATOM   1291  CA  ILE A  86      13.951   1.086  -7.233  1.00  3.70           C  
ATOM   1292  C   ILE A  86      12.931   1.054  -8.324  1.00  3.70           C  
ATOM   1293  O   ILE A  86      11.770   1.375  -8.095  1.00  3.70           O  
ATOM   1294  CB  ILE A  86      14.771   2.359  -7.391  1.00  3.70           C  
ATOM   1295  CG1 ILE A  86      15.554   2.576  -6.159  1.00  3.70           C  
ATOM   1296  CG2 ILE A  86      13.862   3.511  -7.758  1.00  3.70           C  
ATOM   1297  CD1 ILE A  86      16.620   3.600  -6.296  1.00  3.70           C  
ATOM   1298  H   ILE A  86      15.790   0.009  -7.374  1.00  3.70           H  
ATOM   1299  HA  ILE A  86      13.435   1.136  -6.274  1.00  3.70           H  
ATOM   1300  HB  ILE A  86      15.490   2.232  -8.180  1.00  3.70           H  
ATOM   1301 1HG1 ILE A  86      14.866   2.889  -5.400  1.00  3.70           H  
ATOM   1302 2HG1 ILE A  86      16.006   1.641  -5.853  1.00  3.70           H  
ATOM   1303 1HG2 ILE A  86      14.442   4.424  -7.876  1.00  3.70           H  
ATOM   1304 2HG2 ILE A  86      13.344   3.298  -8.690  1.00  3.70           H  
ATOM   1305 3HG2 ILE A  86      13.150   3.627  -6.991  1.00  3.70           H  
ATOM   1306 1HD1 ILE A  86      17.162   3.723  -5.372  1.00  3.70           H  
ATOM   1307 2HD1 ILE A  86      17.316   3.286  -7.060  1.00  3.70           H  
ATOM   1308 3HD1 ILE A  86      16.166   4.546  -6.576  1.00  3.70           H  
ATOM   1309  N   LYS A  87      13.343   0.679  -9.523  1.00  3.56           N  
ATOM   1310  CA  LYS A  87      12.397   0.626 -10.610  1.00  3.56           C  
ATOM   1311  C   LYS A  87      11.252  -0.314 -10.295  1.00  3.56           C  
ATOM   1312  O   LYS A  87      10.084   0.057 -10.435  1.00  3.56           O  
ATOM   1313  CB  LYS A  87      13.104   0.224 -11.904  1.00  3.56           C  
ATOM   1314  CG  LYS A  87      12.213   0.158 -13.149  1.00  3.56           C  
ATOM   1315  CD  LYS A  87      13.013  -0.152 -14.395  1.00  3.56           C  
ATOM   1316  CE  LYS A  87      12.097  -0.195 -15.613  1.00  3.56           C  
ATOM   1317  NZ  LYS A  87      12.846  -0.451 -16.871  1.00  3.56           N  
ATOM   1318  H   LYS A  87      14.325   0.455  -9.681  1.00  3.56           H  
ATOM   1319  HA  LYS A  87      11.976   1.608 -10.720  1.00  3.56           H  
ATOM   1320 1HB  LYS A  87      13.923   0.920 -12.096  1.00  3.56           H  
ATOM   1321 2HB  LYS A  87      13.550  -0.764 -11.766  1.00  3.56           H  
ATOM   1322 1HG  LYS A  87      11.462  -0.623 -13.003  1.00  3.56           H  
ATOM   1323 2HG  LYS A  87      11.703   1.079 -13.319  1.00  3.56           H  
ATOM   1324 1HD  LYS A  87      13.776   0.618 -14.542  1.00  3.56           H  
ATOM   1325 2HD  LYS A  87      13.509  -1.118 -14.275  1.00  3.56           H  
ATOM   1326 1HE  LYS A  87      11.359  -0.985 -15.474  1.00  3.56           H  
ATOM   1327 2HE  LYS A  87      11.578   0.765 -15.698  1.00  3.56           H  
ATOM   1328 1HZ  LYS A  87      12.196  -0.464 -17.644  1.00  3.56           H  
ATOM   1329 2HZ  LYS A  87      13.522   0.286 -17.012  1.00  3.56           H  
ATOM   1330 3HZ  LYS A  87      13.321  -1.340 -16.813  1.00  3.56           H  
ATOM   1331  N   ASP A  88      11.559  -1.520  -9.821  1.00  3.45           N  
ATOM   1332  CA  ASP A  88      10.476  -2.445  -9.505  1.00  3.45           C  
ATOM   1333  C   ASP A  88       9.580  -1.904  -8.391  1.00  3.45           C  
ATOM   1334  O   ASP A  88       8.350  -1.925  -8.505  1.00  3.45           O  
ATOM   1335  CB  ASP A  88      11.047  -3.796  -9.066  1.00  3.45           C  
ATOM   1336  CG  ASP A  88      11.649  -4.624 -10.215  1.00  3.45           C  
ATOM   1337  OD1 ASP A  88      11.408  -4.302 -11.357  1.00  3.45           O  
ATOM   1338  OD2 ASP A  88      12.331  -5.585  -9.930  1.00  3.45           O  
ATOM   1339  H   ASP A  88      12.539  -1.788  -9.699  1.00  3.45           H  
ATOM   1340  HA  ASP A  88       9.867  -2.585 -10.396  1.00  3.45           H  
ATOM   1341 1HB  ASP A  88      11.830  -3.623  -8.321  1.00  3.45           H  
ATOM   1342 2HB  ASP A  88      10.263  -4.377  -8.584  1.00  3.45           H  
ATOM   1343  N   THR A  89      10.206  -1.333  -7.364  1.00  3.34           N  
ATOM   1344  CA  THR A  89       9.519  -0.819  -6.195  1.00  3.34           C  
ATOM   1345  C   THR A  89       8.600   0.347  -6.571  1.00  3.34           C  
ATOM   1346  O   THR A  89       7.433   0.387  -6.179  1.00  3.34           O  
ATOM   1347  CB  THR A  89      10.596  -0.413  -5.166  1.00  3.34           C  
ATOM   1348  OG1 THR A  89      11.380  -1.568  -4.839  1.00  3.34           O  
ATOM   1349  CG2 THR A  89      10.081   0.116  -3.934  1.00  3.34           C  
ATOM   1350  H   THR A  89      11.227  -1.310  -7.358  1.00  3.34           H  
ATOM   1351  HA  THR A  89       8.910  -1.614  -5.771  1.00  3.34           H  
ATOM   1352  HB  THR A  89      11.232   0.340  -5.622  1.00  3.34           H  
ATOM   1353  HG1 THR A  89      11.948  -1.789  -5.608  1.00  3.34           H  
ATOM   1354 1HG2 THR A  89      10.922   0.364  -3.315  1.00  3.34           H  
ATOM   1355 2HG2 THR A  89       9.503   0.997  -4.139  1.00  3.34           H  
ATOM   1356 3HG2 THR A  89       9.477  -0.638  -3.443  1.00  3.34           H  
ATOM   1357  N   LEU A  90       9.097   1.279  -7.370  1.00  3.27           N  
ATOM   1358  CA  LEU A  90       8.296   2.424  -7.757  1.00  3.27           C  
ATOM   1359  C   LEU A  90       7.133   1.975  -8.636  1.00  3.27           C  
ATOM   1360  O   LEU A  90       6.004   2.453  -8.498  1.00  3.27           O  
ATOM   1361  CB  LEU A  90       9.082   3.490  -8.470  1.00  3.27           C  
ATOM   1362  CG  LEU A  90       8.291   4.770  -8.626  1.00  3.27           C  
ATOM   1363  CD1 LEU A  90       9.232   5.940  -8.655  1.00  3.27           C  
ATOM   1364  CD2 LEU A  90       7.466   4.692  -9.867  1.00  3.27           C  
ATOM   1365  H   LEU A  90      10.054   1.207  -7.696  1.00  3.27           H  
ATOM   1366  HA  LEU A  90       7.908   2.879  -6.852  1.00  3.27           H  
ATOM   1367 1HB  LEU A  90      10.013   3.689  -7.960  1.00  3.27           H  
ATOM   1368 2HB  LEU A  90       9.325   3.119  -9.469  1.00  3.27           H  
ATOM   1369  HG  LEU A  90       7.644   4.884  -7.783  1.00  3.27           H  
ATOM   1370 1HD1 LEU A  90       8.665   6.866  -8.751  1.00  3.27           H  
ATOM   1371 2HD1 LEU A  90       9.797   5.962  -7.740  1.00  3.27           H  
ATOM   1372 3HD1 LEU A  90       9.901   5.837  -9.475  1.00  3.27           H  
ATOM   1373 1HD2 LEU A  90       6.896   5.600 -10.004  1.00  3.27           H  
ATOM   1374 2HD2 LEU A  90       8.114   4.573 -10.669  1.00  3.27           H  
ATOM   1375 3HD2 LEU A  90       6.787   3.843  -9.815  1.00  3.27           H  
ATOM   1376  N   SER A  91       7.397   1.092  -9.589  1.00  3.24           N  
ATOM   1377  CA  SER A  91       6.310   0.654 -10.439  1.00  3.24           C  
ATOM   1378  C   SER A  91       5.210   0.021  -9.564  1.00  3.24           C  
ATOM   1379  O   SER A  91       4.021   0.310  -9.746  1.00  3.24           O  
ATOM   1380  CB  SER A  91       6.838  -0.351 -11.452  1.00  3.24           C  
ATOM   1381  OG  SER A  91       7.768   0.244 -12.358  1.00  3.24           O  
ATOM   1382  H   SER A  91       8.336   0.714  -9.725  1.00  3.24           H  
ATOM   1383  HA  SER A  91       5.899   1.517 -10.962  1.00  3.24           H  
ATOM   1384 1HB  SER A  91       7.337  -1.155 -10.909  1.00  3.24           H  
ATOM   1385 2HB  SER A  91       6.020  -0.796 -11.999  1.00  3.24           H  
ATOM   1386  HG  SER A  91       7.292   0.894 -12.938  1.00  3.24           H  
ATOM   1387  N   TYR A  92       5.604  -0.775  -8.557  1.00  3.24           N  
ATOM   1388  CA  TYR A  92       4.644  -1.434  -7.676  1.00  3.24           C  
ATOM   1389  C   TYR A  92       3.745  -0.455  -6.910  1.00  3.24           C  
ATOM   1390  O   TYR A  92       2.527  -0.645  -6.837  1.00  3.24           O  
ATOM   1391  CB  TYR A  92       5.399  -2.279  -6.660  1.00  3.24           C  
ATOM   1392  CG  TYR A  92       6.014  -3.543  -7.173  1.00  3.24           C  
ATOM   1393  CD1 TYR A  92       7.129  -4.060  -6.527  1.00  3.24           C  
ATOM   1394  CD2 TYR A  92       5.487  -4.185  -8.272  1.00  3.24           C  
ATOM   1395  CE1 TYR A  92       7.715  -5.216  -6.981  1.00  3.24           C  
ATOM   1396  CE2 TYR A  92       6.073  -5.348  -8.727  1.00  3.24           C  
ATOM   1397  CZ  TYR A  92       7.183  -5.863  -8.087  1.00  3.24           C  
ATOM   1398  OH  TYR A  92       7.762  -7.028  -8.546  1.00  3.24           O  
ATOM   1399  H   TYR A  92       6.599  -0.979  -8.434  1.00  3.24           H  
ATOM   1400  HA  TYR A  92       4.004  -2.075  -8.289  1.00  3.24           H  
ATOM   1401 1HB  TYR A  92       6.198  -1.687  -6.275  1.00  3.24           H  
ATOM   1402 2HB  TYR A  92       4.765  -2.504  -5.853  1.00  3.24           H  
ATOM   1403  HD1 TYR A  92       7.540  -3.544  -5.660  1.00  3.24           H  
ATOM   1404  HD2 TYR A  92       4.614  -3.777  -8.781  1.00  3.24           H  
ATOM   1405  HE1 TYR A  92       8.591  -5.620  -6.473  1.00  3.24           H  
ATOM   1406  HE2 TYR A  92       5.660  -5.860  -9.596  1.00  3.24           H  
ATOM   1407  HH  TYR A  92       8.566  -7.202  -8.052  1.00  3.24           H  
ATOM   1408  N   ILE A  93       4.316   0.630  -6.377  1.00  3.23           N  
ATOM   1409  CA  ILE A  93       3.456   1.601  -5.688  1.00  3.23           C  
ATOM   1410  C   ILE A  93       2.484   2.298  -6.607  1.00  3.23           C  
ATOM   1411  O   ILE A  93       1.329   2.509  -6.238  1.00  3.23           O  
ATOM   1412  CB  ILE A  93       4.260   2.697  -4.960  1.00  3.23           C  
ATOM   1413  CG1 ILE A  93       3.308   3.640  -4.261  1.00  3.23           C  
ATOM   1414  CG2 ILE A  93       5.265   3.296  -5.832  1.00  3.23           C  
ATOM   1415  CD1 ILE A  93       2.617   3.114  -3.130  1.00  3.23           C  
ATOM   1416  H   ILE A  93       5.329   0.755  -6.445  1.00  3.23           H  
ATOM   1417  HA  ILE A  93       2.878   1.057  -4.940  1.00  3.23           H  
ATOM   1418  HB  ILE A  93       4.732   2.262  -4.190  1.00  3.23           H  
ATOM   1419 1HG1 ILE A  93       3.778   4.558  -3.992  1.00  3.23           H  
ATOM   1420 2HG1 ILE A  93       2.543   3.832  -4.979  1.00  3.23           H  
ATOM   1421 1HG2 ILE A  93       5.862   3.991  -5.328  1.00  3.23           H  
ATOM   1422 2HG2 ILE A  93       5.871   2.486  -6.146  1.00  3.23           H  
ATOM   1423 3HG2 ILE A  93       4.826   3.773  -6.672  1.00  3.23           H  
ATOM   1424 1HD1 ILE A  93       1.893   3.844  -2.791  1.00  3.23           H  
ATOM   1425 2HD1 ILE A  93       2.129   2.214  -3.450  1.00  3.23           H  
ATOM   1426 3HD1 ILE A  93       3.285   2.916  -2.340  1.00  3.23           H  
ATOM   1427  N   CYS A  94       2.888   2.584  -7.828  1.00  3.21           N  
ATOM   1428  CA  CYS A  94       1.950   3.255  -8.712  1.00  3.21           C  
ATOM   1429  C   CYS A  94       0.775   2.334  -9.053  1.00  3.21           C  
ATOM   1430  O   CYS A  94      -0.366   2.767  -9.093  1.00  3.21           O  
ATOM   1431  CB  CYS A  94       2.608   3.726  -9.988  1.00  3.21           C  
ATOM   1432  SG  CYS A  94       1.459   4.660 -11.022  1.00  3.21           S  
ATOM   1433  H   CYS A  94       3.839   2.394  -8.140  1.00  3.21           H  
ATOM   1434  HA  CYS A  94       1.557   4.127  -8.189  1.00  3.21           H  
ATOM   1435 1HB  CYS A  94       3.464   4.362  -9.757  1.00  3.21           H  
ATOM   1436 2HB  CYS A  94       2.974   2.870 -10.560  1.00  3.21           H  
ATOM   1437  N   GLN A  95       1.101   1.072  -9.333  1.00  3.12           N  
ATOM   1438  CA  GLN A  95       0.112   0.069  -9.716  1.00  3.12           C  
ATOM   1439  C   GLN A  95      -0.901  -0.284  -8.635  1.00  3.12           C  
ATOM   1440  O   GLN A  95      -2.077  -0.511  -8.934  1.00  3.12           O  
ATOM   1441  CB  GLN A  95       0.827  -1.222 -10.095  1.00  3.12           C  
ATOM   1442  CG  GLN A  95       1.591  -1.148 -11.374  1.00  3.12           C  
ATOM   1443  CD  GLN A  95       2.442  -2.389 -11.622  1.00  3.12           C  
ATOM   1444  OE1 GLN A  95       2.944  -3.034 -10.696  1.00  3.12           O  
ATOM   1445  NE2 GLN A  95       2.603  -2.742 -12.892  1.00  3.12           N  
ATOM   1446  H   GLN A  95       2.082   0.795  -9.298  1.00  3.12           H  
ATOM   1447  HA  GLN A  95      -0.431   0.448 -10.579  1.00  3.12           H  
ATOM   1448 1HB  GLN A  95       1.535  -1.478  -9.304  1.00  3.12           H  
ATOM   1449 2HB  GLN A  95       0.103  -2.029 -10.162  1.00  3.12           H  
ATOM   1450 1HG  GLN A  95       0.893  -1.034 -12.201  1.00  3.12           H  
ATOM   1451 2HG  GLN A  95       2.230  -0.287 -11.316  1.00  3.12           H  
ATOM   1452 1HE2 GLN A  95       3.147  -3.551 -13.122  1.00  3.12           H  
ATOM   1453 2HE2 GLN A  95       2.173  -2.208 -13.617  1.00  3.12           H  
ATOM   1454  N   LYS A  96      -0.453  -0.352  -7.385  1.00  2.96           N  
ATOM   1455  CA  LYS A  96      -1.326  -0.791  -6.304  1.00  2.96           C  
ATOM   1456  C   LYS A  96      -1.848   0.304  -5.366  1.00  2.96           C  
ATOM   1457  O   LYS A  96      -2.958   0.183  -4.839  1.00  2.96           O  
ATOM   1458  CB  LYS A  96      -0.589  -1.864  -5.515  1.00  2.96           C  
ATOM   1459  CG  LYS A  96      -0.237  -3.118  -6.336  1.00  2.96           C  
ATOM   1460  CD  LYS A  96      -1.484  -3.817  -6.863  1.00  2.96           C  
ATOM   1461  CE  LYS A  96      -1.132  -5.095  -7.602  1.00  2.96           C  
ATOM   1462  NZ  LYS A  96      -2.345  -5.776  -8.137  1.00  2.96           N  
ATOM   1463  H   LYS A  96       0.532  -0.169  -7.191  1.00  2.96           H  
ATOM   1464  HA  LYS A  96      -2.198  -1.256  -6.758  1.00  2.96           H  
ATOM   1465 1HB  LYS A  96       0.352  -1.445  -5.210  1.00  2.96           H  
ATOM   1466 2HB  LYS A  96      -1.145  -2.138  -4.621  1.00  2.96           H  
ATOM   1467 1HG  LYS A  96       0.404  -2.833  -7.175  1.00  2.96           H  
ATOM   1468 2HG  LYS A  96       0.308  -3.818  -5.716  1.00  2.96           H  
ATOM   1469 1HD  LYS A  96      -2.148  -4.056  -6.034  1.00  2.96           H  
ATOM   1470 2HD  LYS A  96      -2.011  -3.151  -7.550  1.00  2.96           H  
ATOM   1471 1HE  LYS A  96      -0.468  -4.851  -8.430  1.00  2.96           H  
ATOM   1472 2HE  LYS A  96      -0.615  -5.770  -6.920  1.00  2.96           H  
ATOM   1473 1HZ  LYS A  96      -2.072  -6.617  -8.624  1.00  2.96           H  
ATOM   1474 2HZ  LYS A  96      -2.965  -6.014  -7.375  1.00  2.96           H  
ATOM   1475 3HZ  LYS A  96      -2.821  -5.155  -8.778  1.00  2.96           H  
ATOM   1476  N   ARG A  97      -1.078   1.364  -5.141  1.00  2.75           N  
ATOM   1477  CA  ARG A  97      -1.487   2.420  -4.225  1.00  2.75           C  
ATOM   1478  C   ARG A  97      -1.090   3.806  -4.761  1.00  2.75           C  
ATOM   1479  O   ARG A  97      -0.307   4.527  -4.118  1.00  2.75           O  
ATOM   1480  CB  ARG A  97      -0.911   2.179  -2.842  1.00  2.75           C  
ATOM   1481  CG  ARG A  97      -1.196   3.258  -1.833  1.00  2.75           C  
ATOM   1482  CD  ARG A  97      -2.614   3.325  -1.398  1.00  2.75           C  
ATOM   1483  NE  ARG A  97      -2.792   4.389  -0.412  1.00  2.75           N  
ATOM   1484  CZ  ARG A  97      -3.982   4.828   0.054  1.00  2.75           C  
ATOM   1485  NH1 ARG A  97      -5.104   4.288  -0.371  1.00  2.75           N  
ATOM   1486  NH2 ARG A  97      -4.026   5.814   0.933  1.00  2.75           N  
ATOM   1487  H   ARG A  97      -0.173   1.467  -5.595  1.00  2.75           H  
ATOM   1488  HA  ARG A  97      -2.565   2.371  -4.098  1.00  2.75           H  
ATOM   1489 1HB  ARG A  97      -1.334   1.258  -2.448  1.00  2.75           H  
ATOM   1490 2HB  ARG A  97       0.112   2.028  -2.902  1.00  2.75           H  
ATOM   1491 1HG  ARG A  97      -0.566   3.118  -0.952  1.00  2.75           H  
ATOM   1492 2HG  ARG A  97      -0.967   4.200  -2.295  1.00  2.75           H  
ATOM   1493 1HD  ARG A  97      -3.257   3.537  -2.253  1.00  2.75           H  
ATOM   1494 2HD  ARG A  97      -2.905   2.379  -0.944  1.00  2.75           H  
ATOM   1495  HE  ARG A  97      -1.947   4.849  -0.065  1.00  2.75           H  
ATOM   1496 1HH1 ARG A  97      -5.087   3.541  -1.048  1.00  2.75           H  
ATOM   1497 2HH1 ARG A  97      -5.990   4.645  -0.033  1.00  2.75           H  
ATOM   1498 1HH2 ARG A  97      -3.173   6.244   1.267  1.00  2.75           H  
ATOM   1499 2HH2 ARG A  97      -4.922   6.151   1.259  1.00  2.75           H  
ATOM   1500  N   PRO A  98      -1.687   4.243  -5.893  1.00  2.54           N  
ATOM   1501  CA  PRO A  98      -1.412   5.487  -6.591  1.00  2.54           C  
ATOM   1502  C   PRO A  98      -1.709   6.718  -5.727  1.00  2.54           C  
ATOM   1503  O   PRO A  98      -1.197   7.804  -5.982  1.00  2.54           O  
ATOM   1504  CB  PRO A  98      -2.331   5.405  -7.821  1.00  2.54           C  
ATOM   1505  CG  PRO A  98      -3.427   4.451  -7.427  1.00  2.54           C  
ATOM   1506  CD  PRO A  98      -2.751   3.434  -6.549  1.00  2.54           C  
ATOM   1507  HA  PRO A  98      -0.359   5.468  -6.917  1.00  2.54           H  
ATOM   1508 1HB  PRO A  98      -2.703   6.408  -8.077  1.00  2.54           H  
ATOM   1509 2HB  PRO A  98      -1.749   5.048  -8.692  1.00  2.54           H  
ATOM   1510 1HG  PRO A  98      -4.232   4.993  -6.913  1.00  2.54           H  
ATOM   1511 2HG  PRO A  98      -3.870   3.998  -8.327  1.00  2.54           H  
ATOM   1512 1HD  PRO A  98      -3.491   3.040  -5.859  1.00  2.54           H  
ATOM   1513 2HD  PRO A  98      -2.303   2.648  -7.183  1.00  2.54           H  
ATOM   1514  N   GLU A  99      -2.553   6.561  -4.700  1.00  2.32           N  
ATOM   1515  CA  GLU A  99      -2.856   7.686  -3.818  1.00  2.32           C  
ATOM   1516  C   GLU A  99      -1.635   8.069  -2.976  1.00  2.32           C  
ATOM   1517  O   GLU A  99      -1.246   9.238  -2.942  1.00  2.32           O  
ATOM   1518  CB  GLU A  99      -4.045   7.348  -2.916  1.00  2.32           C  
ATOM   1519  CG  GLU A  99      -4.461   8.468  -1.951  1.00  2.32           C  
ATOM   1520  CD  GLU A  99      -5.682   8.116  -1.124  1.00  2.32           C  
ATOM   1521  OE1 GLU A  99      -6.217   7.051  -1.332  1.00  2.32           O  
ATOM   1522  OE2 GLU A  99      -6.081   8.909  -0.288  1.00  2.32           O  
ATOM   1523  H   GLU A  99      -2.981   5.668  -4.530  1.00  2.32           H  
ATOM   1524  HA  GLU A  99      -3.124   8.545  -4.433  1.00  2.32           H  
ATOM   1525 1HB  GLU A  99      -4.906   7.099  -3.533  1.00  2.32           H  
ATOM   1526 2HB  GLU A  99      -3.803   6.473  -2.329  1.00  2.32           H  
ATOM   1527 1HG  GLU A  99      -3.627   8.660  -1.278  1.00  2.32           H  
ATOM   1528 2HG  GLU A  99      -4.654   9.380  -2.515  1.00  2.32           H  
ATOM   1529  N   SER A 100      -1.002   7.083  -2.324  1.00  2.15           N  
ATOM   1530  CA  SER A 100       0.190   7.361  -1.510  1.00  2.15           C  
ATOM   1531  C   SER A 100       1.296   7.845  -2.423  1.00  2.15           C  
ATOM   1532  O   SER A 100       2.025   8.785  -2.102  1.00  2.15           O  
ATOM   1533  CB  SER A 100       0.674   6.143  -0.739  1.00  2.15           C  
ATOM   1534  OG  SER A 100      -0.225   5.752   0.285  1.00  2.15           O  
ATOM   1535  H   SER A 100      -1.344   6.140  -2.412  1.00  2.15           H  
ATOM   1536  HA  SER A 100      -0.045   8.150  -0.795  1.00  2.15           H  
ATOM   1537 1HB  SER A 100       0.820   5.337  -1.426  1.00  2.15           H  
ATOM   1538 2HB  SER A 100       1.642   6.366  -0.296  1.00  2.15           H  
ATOM   1539  HG  SER A 100       0.131   6.179   1.114  1.00  2.15           H  
ATOM   1540  N   PHE A 101       1.373   7.225  -3.601  1.00  2.03           N  
ATOM   1541  CA  PHE A 101       2.366   7.572  -4.599  1.00  2.03           C  
ATOM   1542  C   PHE A 101       2.279   9.054  -4.931  1.00  2.03           C  
ATOM   1543  O   PHE A 101       3.268   9.785  -4.839  1.00  2.03           O  
ATOM   1544  CB  PHE A 101       2.066   6.756  -5.848  1.00  2.03           C  
ATOM   1545  CG  PHE A 101       2.888   6.952  -6.998  1.00  2.03           C  
ATOM   1546  CD1 PHE A 101       4.117   6.435  -7.035  1.00  2.03           C  
ATOM   1547  CD2 PHE A 101       2.412   7.625  -8.083  1.00  2.03           C  
ATOM   1548  CE1 PHE A 101       4.902   6.572  -8.113  1.00  2.03           C  
ATOM   1549  CE2 PHE A 101       3.187   7.774  -9.181  1.00  2.03           C  
ATOM   1550  CZ  PHE A 101       4.450   7.238  -9.201  1.00  2.03           C  
ATOM   1551  H   PHE A 101       0.727   6.457  -3.803  1.00  2.03           H  
ATOM   1552  HA  PHE A 101       3.358   7.343  -4.212  1.00  2.03           H  
ATOM   1553 1HB  PHE A 101       2.028   5.739  -5.626  1.00  2.03           H  
ATOM   1554 2HB  PHE A 101       1.090   7.017  -6.150  1.00  2.03           H  
ATOM   1555  HD1 PHE A 101       4.471   5.908  -6.170  1.00  2.03           H  
ATOM   1556  HD2 PHE A 101       1.400   8.039  -8.068  1.00  2.03           H  
ATOM   1557  HE1 PHE A 101       5.876   6.155  -8.101  1.00  2.03           H  
ATOM   1558  HE2 PHE A 101       2.799   8.314 -10.052  1.00  2.03           H  
ATOM   1559  HZ  PHE A 101       5.078   7.350 -10.082  1.00  2.03           H  
ATOM   1560  N   ALA A 102       1.077   9.498  -5.300  1.00  1.95           N  
ATOM   1561  CA  ALA A 102       0.834  10.882  -5.645  1.00  1.95           C  
ATOM   1562  C   ALA A 102       1.111  11.831  -4.477  1.00  1.95           C  
ATOM   1563  O   ALA A 102       1.664  12.919  -4.678  1.00  1.95           O  
ATOM   1564  CB  ALA A 102      -0.603  11.030  -6.104  1.00  1.95           C  
ATOM   1565  H   ALA A 102       0.292   8.850  -5.362  1.00  1.95           H  
ATOM   1566  HA  ALA A 102       1.502  11.149  -6.461  1.00  1.95           H  
ATOM   1567 1HB  ALA A 102      -0.796  12.058  -6.395  1.00  1.95           H  
ATOM   1568 2HB  ALA A 102      -0.782  10.365  -6.953  1.00  1.95           H  
ATOM   1569 3HB  ALA A 102      -1.267  10.750  -5.281  1.00  1.95           H  
ATOM   1570  N   ARG A 103       0.757  11.436  -3.246  1.00  1.91           N  
ATOM   1571  CA  ARG A 103       0.997  12.320  -2.103  1.00  1.91           C  
ATOM   1572  C   ARG A 103       2.485  12.535  -1.882  1.00  1.91           C  
ATOM   1573  O   ARG A 103       2.941  13.667  -1.666  1.00  1.91           O  
ATOM   1574  CB  ARG A 103       0.386  11.732  -0.843  1.00  1.91           C  
ATOM   1575  CG  ARG A 103      -1.126  11.770  -0.801  1.00  1.91           C  
ATOM   1576  CD  ARG A 103      -1.663  11.169   0.438  1.00  1.91           C  
ATOM   1577  NE  ARG A 103      -3.118  11.049   0.384  1.00  1.91           N  
ATOM   1578  CZ  ARG A 103      -4.005  12.015   0.680  1.00  1.91           C  
ATOM   1579  NH1 ARG A 103      -3.603  13.209   1.077  1.00  1.91           N  
ATOM   1580  NH2 ARG A 103      -5.294  11.749   0.563  1.00  1.91           N  
ATOM   1581  H   ARG A 103       0.282  10.540  -3.107  1.00  1.91           H  
ATOM   1582  HA  ARG A 103       0.528  13.281  -2.308  1.00  1.91           H  
ATOM   1583 1HB  ARG A 103       0.689  10.689  -0.747  1.00  1.91           H  
ATOM   1584 2HB  ARG A 103       0.762  12.262   0.030  1.00  1.91           H  
ATOM   1585 1HG  ARG A 103      -1.454  12.808  -0.838  1.00  1.91           H  
ATOM   1586 2HG  ARG A 103      -1.536  11.242  -1.649  1.00  1.91           H  
ATOM   1587 1HD  ARG A 103      -1.242  10.166   0.566  1.00  1.91           H  
ATOM   1588 2HD  ARG A 103      -1.397  11.786   1.295  1.00  1.91           H  
ATOM   1589  HE  ARG A 103      -3.499  10.157   0.083  1.00  1.91           H  
ATOM   1590 1HH1 ARG A 103      -2.617  13.408   1.165  1.00  1.91           H  
ATOM   1591 2HH1 ARG A 103      -4.283  13.924   1.295  1.00  1.91           H  
ATOM   1592 1HH2 ARG A 103      -5.591  10.808   0.246  1.00  1.91           H  
ATOM   1593 2HH2 ARG A 103      -5.983  12.453   0.776  1.00  1.91           H  
ATOM   1594  N   ILE A 104       3.249  11.454  -1.991  1.00  1.90           N  
ATOM   1595  CA  ILE A 104       4.686  11.522  -1.834  1.00  1.90           C  
ATOM   1596  C   ILE A 104       5.319  12.304  -2.978  1.00  1.90           C  
ATOM   1597  O   ILE A 104       6.126  13.200  -2.728  1.00  1.90           O  
ATOM   1598  CB  ILE A 104       5.277  10.121  -1.625  1.00  1.90           C  
ATOM   1599  CG1 ILE A 104       4.863   9.550  -0.258  1.00  1.90           C  
ATOM   1600  CG2 ILE A 104       6.756  10.140  -1.768  1.00  1.90           C  
ATOM   1601  CD1 ILE A 104       5.190   8.064  -0.101  1.00  1.90           C  
ATOM   1602  H   ILE A 104       2.813  10.547  -2.171  1.00  1.90           H  
ATOM   1603  HA  ILE A 104       4.909  12.075  -0.932  1.00  1.90           H  
ATOM   1604  HB  ILE A 104       4.812   9.473  -2.336  1.00  1.90           H  
ATOM   1605 1HG1 ILE A 104       5.385  10.103   0.524  1.00  1.90           H  
ATOM   1606 2HG1 ILE A 104       3.785   9.684  -0.123  1.00  1.90           H  
ATOM   1607 1HG2 ILE A 104       7.138   9.132  -1.637  1.00  1.90           H  
ATOM   1608 2HG2 ILE A 104       6.998  10.492  -2.755  1.00  1.90           H  
ATOM   1609 3HG2 ILE A 104       7.187  10.797  -1.027  1.00  1.90           H  
ATOM   1610 1HD1 ILE A 104       4.884   7.717   0.881  1.00  1.90           H  
ATOM   1611 2HD1 ILE A 104       4.652   7.501  -0.863  1.00  1.90           H  
ATOM   1612 3HD1 ILE A 104       6.261   7.910  -0.219  1.00  1.90           H  
ATOM   1613  N   LEU A 105       4.925  12.045  -4.226  1.00  1.90           N  
ATOM   1614  CA  LEU A 105       5.515  12.817  -5.313  1.00  1.90           C  
ATOM   1615  C   LEU A 105       5.180  14.295  -5.207  1.00  1.90           C  
ATOM   1616  O   LEU A 105       6.016  15.136  -5.524  1.00  1.90           O  
ATOM   1617  CB  LEU A 105       5.069  12.331  -6.685  1.00  1.90           C  
ATOM   1618  CG  LEU A 105       5.587  10.997  -7.126  1.00  1.90           C  
ATOM   1619  CD1 LEU A 105       4.962  10.679  -8.440  1.00  1.90           C  
ATOM   1620  CD2 LEU A 105       7.115  11.036  -7.218  1.00  1.90           C  
ATOM   1621  H   LEU A 105       4.247  11.308  -4.420  1.00  1.90           H  
ATOM   1622  HA  LEU A 105       6.594  12.708  -5.254  1.00  1.90           H  
ATOM   1623 1HB  LEU A 105       3.978  12.268  -6.680  1.00  1.90           H  
ATOM   1624 2HB  LEU A 105       5.366  13.069  -7.429  1.00  1.90           H  
ATOM   1625  HG  LEU A 105       5.284  10.231  -6.419  1.00  1.90           H  
ATOM   1626 1HD1 LEU A 105       5.322   9.730  -8.773  1.00  1.90           H  
ATOM   1627 2HD1 LEU A 105       3.874  10.652  -8.335  1.00  1.90           H  
ATOM   1628 3HD1 LEU A 105       5.239  11.437  -9.158  1.00  1.90           H  
ATOM   1629 1HD2 LEU A 105       7.480  10.064  -7.547  1.00  1.90           H  
ATOM   1630 2HD2 LEU A 105       7.417  11.801  -7.935  1.00  1.90           H  
ATOM   1631 3HD2 LEU A 105       7.532  11.270  -6.236  1.00  1.90           H  
ATOM   1632  N   THR A 106       3.977  14.632  -4.747  1.00  1.91           N  
ATOM   1633  CA  THR A 106       3.589  16.027  -4.603  1.00  1.91           C  
ATOM   1634  C   THR A 106       4.492  16.720  -3.591  1.00  1.91           C  
ATOM   1635  O   THR A 106       4.884  17.866  -3.778  1.00  1.91           O  
ATOM   1636  CB  THR A 106       2.130  16.175  -4.161  1.00  1.91           C  
ATOM   1637  OG1 THR A 106       1.271  15.569  -5.136  1.00  1.91           O  
ATOM   1638  CG2 THR A 106       1.792  17.653  -4.034  1.00  1.91           C  
ATOM   1639  H   THR A 106       3.291  13.912  -4.513  1.00  1.91           H  
ATOM   1640  HA  THR A 106       3.714  16.525  -5.565  1.00  1.91           H  
ATOM   1641  HB  THR A 106       1.986  15.678  -3.200  1.00  1.91           H  
ATOM   1642  HG1 THR A 106       1.439  14.599  -5.133  1.00  1.91           H  
ATOM   1643 1HG2 THR A 106       0.755  17.763  -3.721  1.00  1.91           H  
ATOM   1644 2HG2 THR A 106       2.448  18.111  -3.293  1.00  1.91           H  
ATOM   1645 3HG2 THR A 106       1.935  18.143  -4.998  1.00  1.91           H  
ATOM   1646  N   LYS A 107       4.799  16.034  -2.487  1.00  1.96           N  
ATOM   1647  CA  LYS A 107       5.675  16.600  -1.467  1.00  1.96           C  
ATOM   1648  C   LYS A 107       7.095  16.813  -2.005  1.00  1.96           C  
ATOM   1649  O   LYS A 107       7.742  17.822  -1.713  1.00  1.96           O  
ATOM   1650  CB  LYS A 107       5.758  15.660  -0.260  1.00  1.96           C  
ATOM   1651  CG  LYS A 107       6.596  16.187   0.902  1.00  1.96           C  
ATOM   1652  CD  LYS A 107       5.900  17.348   1.605  1.00  1.96           C  
ATOM   1653  CE  LYS A 107       6.668  17.798   2.842  1.00  1.96           C  
ATOM   1654  NZ  LYS A 107       6.001  18.953   3.525  1.00  1.96           N  
ATOM   1655  H   LYS A 107       4.404  15.102  -2.348  1.00  1.96           H  
ATOM   1656  HA  LYS A 107       5.272  17.564  -1.157  1.00  1.96           H  
ATOM   1657 1HB  LYS A 107       4.753  15.461   0.107  1.00  1.96           H  
ATOM   1658 2HB  LYS A 107       6.182  14.703  -0.573  1.00  1.96           H  
ATOM   1659 1HG  LYS A 107       6.808  15.393   1.605  1.00  1.96           H  
ATOM   1660 2HG  LYS A 107       7.547  16.542   0.506  1.00  1.96           H  
ATOM   1661 1HD  LYS A 107       5.793  18.187   0.916  1.00  1.96           H  
ATOM   1662 2HD  LYS A 107       4.905  17.025   1.922  1.00  1.96           H  
ATOM   1663 1HE  LYS A 107       6.734  16.968   3.537  1.00  1.96           H  
ATOM   1664 2HE  LYS A 107       7.674  18.090   2.552  1.00  1.96           H  
ATOM   1665 1HZ  LYS A 107       6.537  19.214   4.337  1.00  1.96           H  
ATOM   1666 2HZ  LYS A 107       5.949  19.734   2.888  1.00  1.96           H  
ATOM   1667 3HZ  LYS A 107       5.062  18.694   3.811  1.00  1.96           H  
ATOM   1668  N   ILE A 108       7.572  15.850  -2.788  1.00  2.05           N  
ATOM   1669  CA  ILE A 108       8.923  15.862  -3.339  1.00  2.05           C  
ATOM   1670  C   ILE A 108       9.115  16.860  -4.485  1.00  2.05           C  
ATOM   1671  O   ILE A 108      10.074  17.632  -4.508  1.00  2.05           O  
ATOM   1672  CB  ILE A 108       9.253  14.459  -3.857  1.00  2.05           C  
ATOM   1673  CG1 ILE A 108       9.277  13.530  -2.751  1.00  2.05           C  
ATOM   1674  CG2 ILE A 108      10.567  14.446  -4.545  1.00  2.05           C  
ATOM   1675  CD1 ILE A 108       9.319  12.123  -3.169  1.00  2.05           C  
ATOM   1676  H   ILE A 108       6.977  15.040  -2.975  1.00  2.05           H  
ATOM   1677  HA  ILE A 108       9.613  16.121  -2.537  1.00  2.05           H  
ATOM   1678  HB  ILE A 108       8.474  14.137  -4.545  1.00  2.05           H  
ATOM   1679 1HG1 ILE A 108      10.112  13.749  -2.186  1.00  2.05           H  
ATOM   1680 2HG1 ILE A 108       8.402  13.688  -2.136  1.00  2.05           H  
ATOM   1681 1HG2 ILE A 108      10.782  13.445  -4.906  1.00  2.05           H  
ATOM   1682 2HG2 ILE A 108      10.516  15.122  -5.370  1.00  2.05           H  
ATOM   1683 3HG2 ILE A 108      11.351  14.761  -3.851  1.00  2.05           H  
ATOM   1684 1HD1 ILE A 108       9.341  11.510  -2.286  1.00  2.05           H  
ATOM   1685 2HD1 ILE A 108       8.438  11.902  -3.757  1.00  2.05           H  
ATOM   1686 3HD1 ILE A 108      10.209  11.941  -3.767  1.00  2.05           H  
ATOM   1687  N   ASP A 109       8.189  16.829  -5.433  1.00  2.17           N  
ATOM   1688  CA  ASP A 109       8.207  17.606  -6.660  1.00  2.17           C  
ATOM   1689  C   ASP A 109       6.877  18.295  -6.946  1.00  2.17           C  
ATOM   1690  O   ASP A 109       6.265  18.025  -7.984  1.00  2.17           O  
ATOM   1691  CB  ASP A 109       8.514  16.667  -7.828  1.00  2.17           C  
ATOM   1692  CG  ASP A 109       8.637  17.355  -9.201  1.00  2.17           C  
ATOM   1693  OD1 ASP A 109       8.924  18.532  -9.291  1.00  2.17           O  
ATOM   1694  OD2 ASP A 109       8.412  16.680 -10.197  1.00  2.17           O  
ATOM   1695  H   ASP A 109       7.414  16.190  -5.313  1.00  2.17           H  
ATOM   1696  HA  ASP A 109       9.005  18.340  -6.597  1.00  2.17           H  
ATOM   1697 1HB  ASP A 109       9.447  16.139  -7.627  1.00  2.17           H  
ATOM   1698 2HB  ASP A 109       7.726  15.910  -7.887  1.00  2.17           H  
ATOM   1699  N   PRO A 110       6.459  19.276  -6.122  1.00  2.31           N  
ATOM   1700  CA  PRO A 110       5.195  19.989  -6.215  1.00  2.31           C  
ATOM   1701  C   PRO A 110       5.091  20.802  -7.502  1.00  2.31           C  
ATOM   1702  O   PRO A 110       3.999  21.188  -7.917  1.00  2.31           O  
ATOM   1703  CB  PRO A 110       5.227  20.907  -4.982  1.00  2.31           C  
ATOM   1704  CG  PRO A 110       6.695  21.075  -4.662  1.00  2.31           C  
ATOM   1705  CD  PRO A 110       7.325  19.751  -5.015  1.00  2.31           C  
ATOM   1706  HA  PRO A 110       4.371  19.263  -6.141  1.00  2.31           H  
ATOM   1707 1HB  PRO A 110       4.729  21.857  -5.213  1.00  2.31           H  
ATOM   1708 2HB  PRO A 110       4.667  20.438  -4.157  1.00  2.31           H  
ATOM   1709 1HG  PRO A 110       7.117  21.913  -5.238  1.00  2.31           H  
ATOM   1710 2HG  PRO A 110       6.821  21.325  -3.599  1.00  2.31           H  
ATOM   1711 1HD  PRO A 110       8.354  19.929  -5.325  1.00  2.31           H  
ATOM   1712 2HD  PRO A 110       7.257  19.071  -4.152  1.00  2.31           H  
ATOM   1713  N   GLU A 111       6.241  21.075  -8.122  1.00  2.43           N  
ATOM   1714  CA  GLU A 111       6.307  21.851  -9.349  1.00  2.43           C  
ATOM   1715  C   GLU A 111       6.124  20.991 -10.607  1.00  2.43           C  
ATOM   1716  O   GLU A 111       5.913  21.528 -11.698  1.00  2.43           O  
ATOM   1717  CB  GLU A 111       7.640  22.603  -9.413  1.00  2.43           C  
ATOM   1718  CG  GLU A 111       7.817  23.679  -8.323  1.00  2.43           C  
ATOM   1719  CD  GLU A 111       9.164  24.376  -8.384  1.00  2.43           C  
ATOM   1720  OE1 GLU A 111      10.170  23.698  -8.507  1.00  2.43           O  
ATOM   1721  OE2 GLU A 111       9.190  25.583  -8.337  1.00  2.43           O  
ATOM   1722  H   GLU A 111       7.107  20.726  -7.740  1.00  2.43           H  
ATOM   1723  HA  GLU A 111       5.502  22.585  -9.327  1.00  2.43           H  
ATOM   1724 1HB  GLU A 111       8.461  21.889  -9.322  1.00  2.43           H  
ATOM   1725 2HB  GLU A 111       7.731  23.086 -10.384  1.00  2.43           H  
ATOM   1726 1HG  GLU A 111       7.029  24.424  -8.429  1.00  2.43           H  
ATOM   1727 2HG  GLU A 111       7.700  23.208  -7.348  1.00  2.43           H  
ATOM   1728  N   GLY A 112       6.224  19.663 -10.470  1.00  2.51           N  
ATOM   1729  CA  GLY A 112       6.079  18.760 -11.611  1.00  2.51           C  
ATOM   1730  C   GLY A 112       7.267  18.768 -12.585  1.00  2.51           C  
ATOM   1731  O   GLY A 112       7.081  18.558 -13.786  1.00  2.51           O  
ATOM   1732  H   GLY A 112       6.385  19.249  -9.551  1.00  2.51           H  
ATOM   1733 1HA  GLY A 112       5.949  17.748 -11.226  1.00  2.51           H  
ATOM   1734 2HA  GLY A 112       5.166  19.009 -12.148  1.00  2.51           H  
ATOM   1735  N   LYS A 113       8.475  19.051 -12.094  1.00  2.53           N  
ATOM   1736  CA  LYS A 113       9.666  19.132 -12.944  1.00  2.53           C  
ATOM   1737  C   LYS A 113      10.262  17.767 -13.291  1.00  2.53           C  
ATOM   1738  O   LYS A 113      10.998  17.629 -14.274  1.00  2.53           O  
ATOM   1739  CB  LYS A 113      10.704  20.022 -12.265  1.00  2.53           C  
ATOM   1740  CG  LYS A 113      10.309  21.494 -12.239  1.00  2.53           C  
ATOM   1741  CD  LYS A 113      11.299  22.334 -11.461  1.00  2.53           C  
ATOM   1742  CE  LYS A 113      10.942  23.811 -11.532  1.00  2.53           C  
ATOM   1743  NZ  LYS A 113      11.745  24.612 -10.582  1.00  2.53           N  
ATOM   1744  H   LYS A 113       8.582  19.159 -11.078  1.00  2.53           H  
ATOM   1745  HA  LYS A 113       9.377  19.610 -13.880  1.00  2.53           H  
ATOM   1746 1HB  LYS A 113      10.824  19.700 -11.229  1.00  2.53           H  
ATOM   1747 2HB  LYS A 113      11.668  19.918 -12.761  1.00  2.53           H  
ATOM   1748 1HG  LYS A 113      10.244  21.874 -13.259  1.00  2.53           H  
ATOM   1749 2HG  LYS A 113       9.326  21.588 -11.776  1.00  2.53           H  
ATOM   1750 1HD  LYS A 113      11.284  22.024 -10.410  1.00  2.53           H  
ATOM   1751 2HD  LYS A 113      12.304  22.185 -11.853  1.00  2.53           H  
ATOM   1752 1HE  LYS A 113      11.131  24.168 -12.541  1.00  2.53           H  
ATOM   1753 2HE  LYS A 113       9.887  23.945 -11.301  1.00  2.53           H  
ATOM   1754 1HZ  LYS A 113      11.483  25.583 -10.645  1.00  2.53           H  
ATOM   1755 2HZ  LYS A 113      11.517  24.261  -9.640  1.00  2.53           H  
ATOM   1756 3HZ  LYS A 113      12.727  24.511 -10.766  1.00  2.53           H  
ATOM   1757  N   TYR A 114       9.949  16.766 -12.478  1.00  2.48           N  
ATOM   1758  CA  TYR A 114      10.459  15.415 -12.655  1.00  2.48           C  
ATOM   1759  C   TYR A 114       9.330  14.419 -12.820  1.00  2.48           C  
ATOM   1760  O   TYR A 114       9.429  13.514 -13.641  1.00  2.48           O  
ATOM   1761  CB  TYR A 114      11.318  15.042 -11.475  1.00  2.48           C  
ATOM   1762  CG  TYR A 114      12.525  15.919 -11.331  1.00  2.48           C  
ATOM   1763  CD1 TYR A 114      12.424  17.116 -10.647  1.00  2.48           C  
ATOM   1764  CD2 TYR A 114      13.733  15.524 -11.854  1.00  2.48           C  
ATOM   1765  CE1 TYR A 114      13.523  17.930 -10.506  1.00  2.48           C  
ATOM   1766  CE2 TYR A 114      14.839  16.337 -11.707  1.00  2.48           C  
ATOM   1767  CZ  TYR A 114      14.732  17.540 -11.042  1.00  2.48           C  
ATOM   1768  OH  TYR A 114      15.827  18.360 -10.915  1.00  2.48           O  
ATOM   1769  H   TYR A 114       9.333  16.952 -11.686  1.00  2.48           H  
ATOM   1770  HA  TYR A 114      11.060  15.382 -13.559  1.00  2.48           H  
ATOM   1771 1HB  TYR A 114      10.719  15.099 -10.566  1.00  2.48           H  
ATOM   1772 2HB  TYR A 114      11.642  14.034 -11.599  1.00  2.48           H  
ATOM   1773  HD1 TYR A 114      11.462  17.419 -10.226  1.00  2.48           H  
ATOM   1774  HD2 TYR A 114      13.816  14.574 -12.382  1.00  2.48           H  
ATOM   1775  HE1 TYR A 114      13.435  18.876  -9.976  1.00  2.48           H  
ATOM   1776  HE2 TYR A 114      15.800  16.032 -12.124  1.00  2.48           H  
ATOM   1777  HH  TYR A 114      16.613  17.901 -11.244  1.00  2.48           H  
ATOM   1778  N   ARG A 115       8.245  14.584 -12.059  1.00  2.39           N  
ATOM   1779  CA  ARG A 115       7.113  13.657 -12.122  1.00  2.39           C  
ATOM   1780  C   ARG A 115       6.890  12.972 -13.490  1.00  2.39           C  
ATOM   1781  O   ARG A 115       7.055  11.759 -13.549  1.00  2.39           O  
ATOM   1782  CB  ARG A 115       5.833  14.283 -11.584  1.00  2.39           C  
ATOM   1783  CG  ARG A 115       4.631  13.359 -11.666  1.00  2.39           C  
ATOM   1784  CD  ARG A 115       3.449  13.866 -10.933  1.00  2.39           C  
ATOM   1785  NE  ARG A 115       2.319  12.967 -11.100  1.00  2.39           N  
ATOM   1786  CZ  ARG A 115       1.143  13.050 -10.444  1.00  2.39           C  
ATOM   1787  NH1 ARG A 115       0.942  13.998  -9.552  1.00  2.39           N  
ATOM   1788  NH2 ARG A 115       0.189  12.171 -10.702  1.00  2.39           N  
ATOM   1789  H   ARG A 115       8.222  15.357 -11.386  1.00  2.39           H  
ATOM   1790  HA  ARG A 115       7.337  12.856 -11.417  1.00  2.39           H  
ATOM   1791 1HB  ARG A 115       5.984  14.489 -10.520  1.00  2.39           H  
ATOM   1792 2HB  ARG A 115       5.611  15.234 -12.043  1.00  2.39           H  
ATOM   1793 1HG  ARG A 115       4.334  13.257 -12.714  1.00  2.39           H  
ATOM   1794 2HG  ARG A 115       4.888  12.376 -11.286  1.00  2.39           H  
ATOM   1795 1HD  ARG A 115       3.679  13.936  -9.870  1.00  2.39           H  
ATOM   1796 2HD  ARG A 115       3.169  14.845 -11.318  1.00  2.39           H  
ATOM   1797  HE  ARG A 115       2.421  12.217 -11.801  1.00  2.39           H  
ATOM   1798 1HH1 ARG A 115       1.671  14.669  -9.352  1.00  2.39           H  
ATOM   1799 2HH1 ARG A 115       0.059  14.056  -9.065  1.00  2.39           H  
ATOM   1800 1HH2 ARG A 115       0.343  11.426 -11.390  1.00  2.39           H  
ATOM   1801 2HH2 ARG A 115      -0.693  12.224 -10.222  1.00  2.39           H  
ATOM   1802  N   PRO A 116       6.525  13.660 -14.602  1.00  2.28           N  
ATOM   1803  CA  PRO A 116       6.254  13.031 -15.892  1.00  2.28           C  
ATOM   1804  C   PRO A 116       7.465  12.299 -16.483  1.00  2.28           C  
ATOM   1805  O   PRO A 116       7.317  11.409 -17.325  1.00  2.28           O  
ATOM   1806  CB  PRO A 116       5.855  14.222 -16.774  1.00  2.28           C  
ATOM   1807  CG  PRO A 116       6.467  15.436 -16.096  1.00  2.28           C  
ATOM   1808  CD  PRO A 116       6.385  15.139 -14.626  1.00  2.28           C  
ATOM   1809  HA  PRO A 116       5.402  12.346 -15.775  1.00  2.28           H  
ATOM   1810 1HB  PRO A 116       6.235  14.070 -17.795  1.00  2.28           H  
ATOM   1811 2HB  PRO A 116       4.758  14.277 -16.846  1.00  2.28           H  
ATOM   1812 1HG  PRO A 116       7.506  15.573 -16.435  1.00  2.28           H  
ATOM   1813 2HG  PRO A 116       5.921  16.349 -16.368  1.00  2.28           H  
ATOM   1814 1HD  PRO A 116       7.193  15.667 -14.131  1.00  2.28           H  
ATOM   1815 2HD  PRO A 116       5.403  15.445 -14.264  1.00  2.28           H  
ATOM   1816  N   LYS A 117       8.676  12.669 -16.060  1.00  2.19           N  
ATOM   1817  CA  LYS A 117       9.866  12.011 -16.566  1.00  2.19           C  
ATOM   1818  C   LYS A 117       9.938  10.671 -15.862  1.00  2.19           C  
ATOM   1819  O   LYS A 117      10.267   9.641 -16.459  1.00  2.19           O  
ATOM   1820  CB  LYS A 117      11.116  12.839 -16.263  1.00  2.19           C  
ATOM   1821  CG  LYS A 117      11.166  14.172 -16.998  1.00  2.19           C  
ATOM   1822  CD  LYS A 117      12.411  14.975 -16.638  1.00  2.19           C  
ATOM   1823  CE  LYS A 117      12.398  16.337 -17.321  1.00  2.19           C  
ATOM   1824  NZ  LYS A 117      13.593  17.150 -16.977  1.00  2.19           N  
ATOM   1825  H   LYS A 117       8.789  13.375 -15.346  1.00  2.19           H  
ATOM   1826  HA  LYS A 117       9.771  11.847 -17.638  1.00  2.19           H  
ATOM   1827 1HB  LYS A 117      11.199  13.027 -15.199  1.00  2.19           H  
ATOM   1828 2HB  LYS A 117      11.997  12.273 -16.554  1.00  2.19           H  
ATOM   1829 1HG  LYS A 117      11.142  14.002 -18.074  1.00  2.19           H  
ATOM   1830 2HG  LYS A 117      10.284  14.755 -16.719  1.00  2.19           H  
ATOM   1831 1HD  LYS A 117      12.446  15.129 -15.558  1.00  2.19           H  
ATOM   1832 2HD  LYS A 117      13.302  14.430 -16.940  1.00  2.19           H  
ATOM   1833 1HE  LYS A 117      12.364  16.195 -18.399  1.00  2.19           H  
ATOM   1834 2HE  LYS A 117      11.504  16.879 -17.005  1.00  2.19           H  
ATOM   1835 1HZ  LYS A 117      13.536  18.040 -17.447  1.00  2.19           H  
ATOM   1836 2HZ  LYS A 117      13.638  17.304 -15.976  1.00  2.19           H  
ATOM   1837 3HZ  LYS A 117      14.423  16.664 -17.273  1.00  2.19           H  
ATOM   1838  N   PHE A 118       9.591  10.693 -14.572  1.00  2.15           N  
ATOM   1839  CA  PHE A 118       9.606   9.491 -13.764  1.00  2.15           C  
ATOM   1840  C   PHE A 118       8.500   8.567 -14.257  1.00  2.15           C  
ATOM   1841  O   PHE A 118       8.714   7.370 -14.439  1.00  2.15           O  
ATOM   1842  CB  PHE A 118       9.393   9.814 -12.275  1.00  2.15           C  
ATOM   1843  CG  PHE A 118      10.540  10.539 -11.618  1.00  2.15           C  
ATOM   1844  CD1 PHE A 118      11.765  10.671 -12.259  1.00  2.15           C  
ATOM   1845  CD2 PHE A 118      10.398  11.072 -10.341  1.00  2.15           C  
ATOM   1846  CE1 PHE A 118      12.815  11.323 -11.642  1.00  2.15           C  
ATOM   1847  CE2 PHE A 118      11.451  11.720  -9.718  1.00  2.15           C  
ATOM   1848  CZ  PHE A 118      12.662  11.844 -10.369  1.00  2.15           C  
ATOM   1849  H   PHE A 118       9.320  11.585 -14.156  1.00  2.15           H  
ATOM   1850  HA  PHE A 118      10.564   8.990 -13.887  1.00  2.15           H  
ATOM   1851 1HB  PHE A 118       8.507  10.418 -12.158  1.00  2.15           H  
ATOM   1852 2HB  PHE A 118       9.219   8.895 -11.728  1.00  2.15           H  
ATOM   1853  HD1 PHE A 118      11.893  10.256 -13.258  1.00  2.15           H  
ATOM   1854  HD2 PHE A 118       9.441  10.969  -9.826  1.00  2.15           H  
ATOM   1855  HE1 PHE A 118      13.765  11.425 -12.159  1.00  2.15           H  
ATOM   1856  HE2 PHE A 118      11.324  12.130  -8.717  1.00  2.15           H  
ATOM   1857  HZ  PHE A 118      13.488  12.357  -9.882  1.00  2.15           H  
ATOM   1858  N   GLU A 119       7.331   9.129 -14.555  1.00  2.17           N  
ATOM   1859  CA  GLU A 119       6.225   8.308 -15.024  1.00  2.17           C  
ATOM   1860  C   GLU A 119       6.618   7.616 -16.332  1.00  2.17           C  
ATOM   1861  O   GLU A 119       6.389   6.421 -16.507  1.00  2.17           O  
ATOM   1862  CB  GLU A 119       4.991   9.192 -15.235  1.00  2.17           C  
ATOM   1863  CG  GLU A 119       4.344   9.747 -13.956  1.00  2.17           C  
ATOM   1864  CD  GLU A 119       3.259  10.764 -14.250  1.00  2.17           C  
ATOM   1865  OE1 GLU A 119       3.083  11.104 -15.397  1.00  2.17           O  
ATOM   1866  OE2 GLU A 119       2.620  11.214 -13.328  1.00  2.17           O  
ATOM   1867  H   GLU A 119       7.205  10.127 -14.399  1.00  2.17           H  
ATOM   1868  HA  GLU A 119       6.004   7.547 -14.276  1.00  2.17           H  
ATOM   1869 1HB  GLU A 119       5.267  10.032 -15.859  1.00  2.17           H  
ATOM   1870 2HB  GLU A 119       4.236   8.646 -15.760  1.00  2.17           H  
ATOM   1871 1HG  GLU A 119       3.910   8.922 -13.393  1.00  2.17           H  
ATOM   1872 2HG  GLU A 119       5.105  10.202 -13.335  1.00  2.17           H  
ATOM   1873  N   ALA A 120       7.292   8.345 -17.225  1.00  2.28           N  
ATOM   1874  CA  ALA A 120       7.775   7.760 -18.469  1.00  2.28           C  
ATOM   1875  C   ALA A 120       8.819   6.651 -18.236  1.00  2.28           C  
ATOM   1876  O   ALA A 120       8.811   5.624 -18.918  1.00  2.28           O  
ATOM   1877  CB  ALA A 120       8.374   8.849 -19.336  1.00  2.28           C  
ATOM   1878  H   ALA A 120       7.445   9.342 -17.062  1.00  2.28           H  
ATOM   1879  HA  ALA A 120       6.923   7.317 -18.983  1.00  2.28           H  
ATOM   1880 1HB  ALA A 120       8.705   8.425 -20.280  1.00  2.28           H  
ATOM   1881 2HB  ALA A 120       7.624   9.617 -19.520  1.00  2.28           H  
ATOM   1882 3HB  ALA A 120       9.223   9.292 -18.818  1.00  2.28           H  
ATOM   1883  N   LYS A 121       9.700   6.851 -17.247  1.00  2.53           N  
ATOM   1884  CA  LYS A 121      10.792   5.924 -16.934  1.00  2.53           C  
ATOM   1885  C   LYS A 121      10.378   4.629 -16.257  1.00  2.53           C  
ATOM   1886  O   LYS A 121      10.907   3.558 -16.568  1.00  2.53           O  
ATOM   1887  CB  LYS A 121      11.828   6.594 -16.029  1.00  2.53           C  
ATOM   1888  CG  LYS A 121      13.002   5.682 -15.673  1.00  2.53           C  
ATOM   1889  CD  LYS A 121      14.086   6.401 -14.886  1.00  2.53           C  
ATOM   1890  CE  LYS A 121      15.226   5.431 -14.549  1.00  2.53           C  
ATOM   1891  NZ  LYS A 121      16.349   6.084 -13.823  1.00  2.53           N  
ATOM   1892  H   LYS A 121       9.653   7.724 -16.722  1.00  2.53           H  
ATOM   1893  HA  LYS A 121      11.274   5.657 -17.873  1.00  2.53           H  
ATOM   1894 1HB  LYS A 121      12.214   7.489 -16.516  1.00  2.53           H  
ATOM   1895 2HB  LYS A 121      11.349   6.906 -15.102  1.00  2.53           H  
ATOM   1896 1HG  LYS A 121      12.628   4.855 -15.063  1.00  2.53           H  
ATOM   1897 2HG  LYS A 121      13.433   5.270 -16.584  1.00  2.53           H  
ATOM   1898 1HD  LYS A 121      14.478   7.233 -15.473  1.00  2.53           H  
ATOM   1899 2HD  LYS A 121      13.662   6.795 -13.963  1.00  2.53           H  
ATOM   1900 1HE  LYS A 121      14.829   4.625 -13.931  1.00  2.53           H  
ATOM   1901 2HE  LYS A 121      15.610   5.009 -15.476  1.00  2.53           H  
ATOM   1902 1HZ  LYS A 121      17.084   5.378 -13.636  1.00  2.53           H  
ATOM   1903 2HZ  LYS A 121      16.739   6.818 -14.388  1.00  2.53           H  
ATOM   1904 3HZ  LYS A 121      16.031   6.471 -12.948  1.00  2.53           H  
ATOM   1905  N   TYR A 122       9.449   4.717 -15.321  1.00  2.94           N  
ATOM   1906  CA  TYR A 122       9.092   3.559 -14.521  1.00  2.94           C  
ATOM   1907  C   TYR A 122       7.820   2.862 -15.021  1.00  2.94           C  
ATOM   1908  O   TYR A 122       7.294   1.940 -14.380  1.00  2.94           O  
ATOM   1909  CB  TYR A 122       8.922   4.008 -13.081  1.00  2.94           C  
ATOM   1910  CG  TYR A 122      10.203   4.623 -12.442  1.00  2.94           C  
ATOM   1911  CD1 TYR A 122      10.310   5.980 -12.225  1.00  2.94           C  
ATOM   1912  CD2 TYR A 122      11.226   3.827 -12.097  1.00  2.94           C  
ATOM   1913  CE1 TYR A 122      11.444   6.524 -11.659  1.00  2.94           C  
ATOM   1914  CE2 TYR A 122      12.377   4.343 -11.522  1.00  2.94           C  
ATOM   1915  CZ  TYR A 122      12.481   5.695 -11.301  1.00  2.94           C  
ATOM   1916  OH  TYR A 122      13.611   6.226 -10.714  1.00  2.94           O  
ATOM   1917  H   TYR A 122       9.030   5.626 -15.116  1.00  2.94           H  
ATOM   1918  HA  TYR A 122       9.909   2.838 -14.572  1.00  2.94           H  
ATOM   1919 1HB  TYR A 122       8.127   4.757 -13.040  1.00  2.94           H  
ATOM   1920 2HB  TYR A 122       8.615   3.154 -12.477  1.00  2.94           H  
ATOM   1921  HD1 TYR A 122       9.504   6.612 -12.478  1.00  2.94           H  
ATOM   1922  HD2 TYR A 122      11.118   2.786 -12.273  1.00  2.94           H  
ATOM   1923  HE1 TYR A 122      11.509   7.595 -11.483  1.00  2.94           H  
ATOM   1924  HE2 TYR A 122      13.197   3.677 -11.240  1.00  2.94           H  
ATOM   1925  HH  TYR A 122      13.493   7.174 -10.596  1.00  2.94           H  
ATOM   1926  N   GLY A 123       7.344   3.290 -16.185  1.00  3.56           N  
ATOM   1927  CA  GLY A 123       6.173   2.704 -16.813  1.00  3.56           C  
ATOM   1928  C   GLY A 123       4.932   2.840 -15.950  1.00  3.56           C  
ATOM   1929  O   GLY A 123       4.764   3.816 -15.231  1.00  3.56           O  
ATOM   1930  H   GLY A 123       7.818   4.055 -16.651  1.00  3.56           H  
ATOM   1931 1HA  GLY A 123       6.005   3.198 -17.771  1.00  3.56           H  
ATOM   1932 2HA  GLY A 123       6.365   1.653 -17.024  1.00  3.56           H  
ATOM   1933  N   THR A 124       4.068   1.825 -16.004  1.00  4.33           N  
ATOM   1934  CA  THR A 124       2.767   1.789 -15.311  1.00  4.33           C  
ATOM   1935  C   THR A 124       1.928   3.041 -15.574  1.00  4.33           C  
ATOM   1936  O   THR A 124       1.232   3.523 -14.691  1.00  4.33           O  
ATOM   1937  CB  THR A 124       2.931   1.651 -13.783  1.00  4.33           C  
ATOM   1938  OG1 THR A 124       3.407   2.874 -13.212  1.00  4.33           O  
ATOM   1939  CG2 THR A 124       3.930   0.578 -13.483  1.00  4.33           C  
ATOM   1940  H   THR A 124       4.315   1.037 -16.585  1.00  4.33           H  
ATOM   1941  HA  THR A 124       2.210   0.926 -15.676  1.00  4.33           H  
ATOM   1942  HB  THR A 124       1.974   1.396 -13.329  1.00  4.33           H  
ATOM   1943  HG1 THR A 124       3.924   3.369 -13.858  1.00  4.33           H  
ATOM   1944 1HG2 THR A 124       4.035   0.493 -12.416  1.00  4.33           H  
ATOM   1945 2HG2 THR A 124       3.588  -0.360 -13.895  1.00  4.33           H  
ATOM   1946 3HG2 THR A 124       4.894   0.830 -13.916  1.00  4.33           H  
ATOM   1947  N   ILE A 125       1.945   3.499 -16.825  1.00  5.10           N  
ATOM   1948  CA  ILE A 125       1.210   4.676 -17.282  1.00  5.10           C  
ATOM   1949  C   ILE A 125       0.132   4.352 -18.305  1.00  5.10           C  
ATOM   1950  O   ILE A 125      -0.379   5.242 -18.995  1.00  5.10           O  
ATOM   1951  CB  ILE A 125       2.178   5.725 -17.865  1.00  5.10           C  
ATOM   1952  CG1 ILE A 125       2.983   5.107 -19.008  1.00  5.10           C  
ATOM   1953  CG2 ILE A 125       3.065   6.317 -16.832  1.00  5.10           C  
ATOM   1954  CD1 ILE A 125       3.818   6.116 -19.768  1.00  5.10           C  
ATOM   1955  H   ILE A 125       2.541   3.023 -17.485  1.00  5.10           H  
ATOM   1956  HA  ILE A 125       0.721   5.118 -16.416  1.00  5.10           H  
ATOM   1957  HB  ILE A 125       1.590   6.529 -18.301  1.00  5.10           H  
ATOM   1958 1HG1 ILE A 125       3.648   4.348 -18.598  1.00  5.10           H  
ATOM   1959 2HG1 ILE A 125       2.296   4.625 -19.707  1.00  5.10           H  
ATOM   1960 1HG2 ILE A 125       3.702   7.058 -17.302  1.00  5.10           H  
ATOM   1961 2HG2 ILE A 125       2.470   6.789 -16.072  1.00  5.10           H  
ATOM   1962 3HG2 ILE A 125       3.677   5.562 -16.388  1.00  5.10           H  
ATOM   1963 1HD1 ILE A 125       4.369   5.611 -20.562  1.00  5.10           H  
ATOM   1964 2HD1 ILE A 125       3.169   6.876 -20.201  1.00  5.10           H  
ATOM   1965 3HD1 ILE A 125       4.523   6.585 -19.080  1.00  5.10           H  
ATOM   1966  N   SER A 126      -0.286   3.095 -18.357  1.00  5.68           N  
ATOM   1967  CA  SER A 126      -1.309   2.652 -19.303  1.00  5.68           C  
ATOM   1968  C   SER A 126      -2.691   3.139 -18.876  1.00  5.68           C  
ATOM   1969  O   SER A 126      -3.518   2.368 -18.389  1.00  5.68           O  
ATOM   1970  CB  SER A 126      -1.307   1.138 -19.404  1.00  5.68           C  
ATOM   1971  OG  SER A 126      -0.083   0.661 -19.902  1.00  5.68           O  
ATOM   1972  H   SER A 126       0.133   2.423 -17.735  1.00  5.68           H  
ATOM   1973  HA  SER A 126      -1.081   3.072 -20.284  1.00  5.68           H  
ATOM   1974 1HB  SER A 126      -1.498   0.708 -18.421  1.00  5.68           H  
ATOM   1975 2HB  SER A 126      -2.116   0.824 -20.060  1.00  5.68           H  
ATOM   1976  HG  SER A 126      -0.198  -0.289 -20.022  1.00  5.68           H  
ATOM   1977  N   GLY A 127      -2.916   4.438 -19.069  1.00  5.91           N  
ATOM   1978  CA  GLY A 127      -4.117   5.132 -18.617  1.00  5.91           C  
ATOM   1979  C   GLY A 127      -3.778   6.148 -17.521  1.00  5.91           C  
ATOM   1980  O   GLY A 127      -4.671   6.688 -16.863  1.00  5.91           O  
ATOM   1981  H   GLY A 127      -2.158   4.962 -19.494  1.00  5.91           H  
ATOM   1982 1HA  GLY A 127      -4.583   5.642 -19.460  1.00  5.91           H  
ATOM   1983 2HA  GLY A 127      -4.838   4.411 -18.237  1.00  5.91           H  
ATOM   1984  N   GLY A 128      -2.482   6.409 -17.342  1.00  5.78           N  
ATOM   1985  CA  GLY A 128      -1.986   7.355 -16.349  1.00  5.78           C  
ATOM   1986  C   GLY A 128      -1.418   6.635 -15.130  1.00  5.78           C  
ATOM   1987  O   GLY A 128      -1.657   5.443 -14.946  1.00  5.78           O  
ATOM   1988  H   GLY A 128      -1.803   5.942 -17.932  1.00  5.78           H  
ATOM   1989 1HA  GLY A 128      -1.211   7.975 -16.801  1.00  5.78           H  
ATOM   1990 2HA  GLY A 128      -2.793   8.020 -16.041  1.00  5.78           H  
ATOM   1991  N   CYS A 129      -0.668   7.375 -14.319  1.00  5.43           N  
ATOM   1992  CA  CYS A 129      -0.008   6.859 -13.122  1.00  5.43           C  
ATOM   1993  C   CYS A 129      -0.205   7.810 -11.949  1.00  5.43           C  
ATOM   1994  O   CYS A 129      -1.327   8.252 -11.704  1.00  5.43           O  
ATOM   1995  OXT CYS A 129       0.777   8.372 -11.472  1.00  5.43           O  
ATOM   1996  CB  CYS A 129       1.491   6.643 -13.403  1.00  5.43           C  
ATOM   1997  SG  CYS A 129       2.527   6.077 -12.008  1.00  5.43           S  
ATOM   1998  H   CYS A 129      -0.532   8.348 -14.550  1.00  5.43           H  
ATOM   1999  HA  CYS A 129      -0.459   5.896 -12.873  1.00  5.43           H  
ATOM   2000 1HB  CYS A 129       1.588   5.901 -14.179  1.00  5.43           H  
ATOM   2001 2HB  CYS A 129       1.922   7.565 -13.786  1.00  5.43           H  
TER    2002
ENDMDL

