REMARK ID 698473 MODEL 1 myoglobin
PFRMAT TS
TARGET myoglobin
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      -0.169   0.766  -1.303  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.117   0.667  -0.626  1.00  1.39           C  
ATOM      3  C   MET A   1       1.343   1.914   0.230  1.00  1.39           C  
ATOM      4  O   MET A   1       0.390   2.625   0.559  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.240   0.534  -1.647  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.199  -0.673  -2.551  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.653  -0.719  -3.643  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.328   0.666  -4.753  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.524  -0.161  -1.493  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.818   1.262  -0.710  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.056   1.267  -2.172  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.111  -0.202   0.035  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.263   1.423  -2.275  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.178   0.458  -1.133  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.182  -1.584  -1.953  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.299  -0.647  -3.168  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.136   0.763  -5.458  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.396   0.500  -5.296  1.00  1.39           H  
ATOM     19 3HE  MET A   1       3.247   1.590  -4.182  1.00  1.39           H  
ATOM     20  N   GLY A   2       2.604   2.203   0.557  1.00  1.14           N  
ATOM     21  CA  GLY A   2       2.947   3.371   1.368  1.00  1.14           C  
ATOM     22  C   GLY A   2       3.905   2.983   2.483  1.00  1.14           C  
ATOM     23  O   GLY A   2       4.014   1.806   2.828  1.00  1.14           O  
ATOM     24  H   GLY A   2       3.359   1.594   0.271  1.00  1.14           H  
ATOM     25 1HA  GLY A   2       3.389   4.143   0.747  1.00  1.14           H  
ATOM     26 2HA  GLY A   2       2.044   3.798   1.799  1.00  1.14           H  
ATOM     27  N   LEU A   3       4.610   3.966   3.032  1.00  0.93           N  
ATOM     28  CA  LEU A   3       5.552   3.710   4.116  1.00  0.93           C  
ATOM     29  C   LEU A   3       4.910   4.165   5.417  1.00  0.93           C  
ATOM     30  O   LEU A   3       3.904   4.885   5.387  1.00  0.93           O  
ATOM     31  CB  LEU A   3       6.859   4.470   3.946  1.00  0.93           C  
ATOM     32  CG  LEU A   3       7.540   4.351   2.660  1.00  0.93           C  
ATOM     33  CD1 LEU A   3       8.823   5.139   2.721  1.00  0.93           C  
ATOM     34  CD2 LEU A   3       7.757   2.950   2.329  1.00  0.93           C  
ATOM     35  H   LEU A   3       4.491   4.914   2.703  1.00  0.93           H  
ATOM     36  HA  LEU A   3       5.763   2.642   4.182  1.00  0.93           H  
ATOM     37 1HB  LEU A   3       6.734   5.499   4.200  1.00  0.93           H  
ATOM     38 2HB  LEU A   3       7.546   4.053   4.665  1.00  0.93           H  
ATOM     39  HG  LEU A   3       6.929   4.793   1.901  1.00  0.93           H  
ATOM     40 1HD1 LEU A   3       9.309   5.067   1.781  1.00  0.93           H  
ATOM     41 2HD1 LEU A   3       8.611   6.181   2.951  1.00  0.93           H  
ATOM     42 3HD1 LEU A   3       9.473   4.726   3.488  1.00  0.93           H  
ATOM     43 1HD2 LEU A   3       8.231   2.925   1.364  1.00  0.93           H  
ATOM     44 2HD2 LEU A   3       8.392   2.488   3.086  1.00  0.93           H  
ATOM     45 3HD2 LEU A   3       6.810   2.418   2.283  1.00  0.93           H  
ATOM     46  N   SER A   4       5.471   3.753   6.551  1.00  0.77           N  
ATOM     47  CA  SER A   4       4.976   4.212   7.844  1.00  0.77           C  
ATOM     48  C   SER A   4       5.363   5.656   8.086  1.00  0.77           C  
ATOM     49  O   SER A   4       6.277   6.162   7.437  1.00  0.77           O  
ATOM     50  CB  SER A   4       5.560   3.353   8.942  1.00  0.77           C  
ATOM     51  OG  SER A   4       6.969   3.517   9.018  1.00  0.77           O  
ATOM     52  H   SER A   4       6.297   3.141   6.529  1.00  0.77           H  
ATOM     53  HA  SER A   4       3.888   4.133   7.852  1.00  0.77           H  
ATOM     54 1HB  SER A   4       5.108   3.623   9.893  1.00  0.77           H  
ATOM     55 2HB  SER A   4       5.328   2.309   8.749  1.00  0.77           H  
ATOM     56  HG  SER A   4       7.318   3.058   8.206  1.00  0.77           H  
ATOM     57  N   ASP A   5       4.720   6.315   9.058  1.00  0.67           N  
ATOM     58  CA  ASP A   5       5.087   7.696   9.375  1.00  0.67           C  
ATOM     59  C   ASP A   5       6.544   7.800   9.802  1.00  0.67           C  
ATOM     60  O   ASP A   5       7.233   8.761   9.463  1.00  0.67           O  
ATOM     61  CB  ASP A   5       4.194   8.269  10.480  1.00  0.67           C  
ATOM     62  CG  ASP A   5       2.762   8.594  10.026  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       2.512   8.626   8.831  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.940   8.833  10.866  1.00  0.67           O  
ATOM     65  H   ASP A   5       3.973   5.861   9.565  1.00  0.67           H  
ATOM     66  HA  ASP A   5       4.955   8.299   8.478  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       4.144   7.559  11.305  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       4.649   9.180  10.871  1.00  0.67           H  
ATOM     69  N   GLY A   6       7.025   6.791  10.524  1.00  0.61           N  
ATOM     70  CA  GLY A   6       8.412   6.766  10.960  1.00  0.61           C  
ATOM     71  C   GLY A   6       9.314   6.811   9.735  1.00  0.61           C  
ATOM     72  O   GLY A   6      10.208   7.660   9.631  1.00  0.61           O  
ATOM     73  H   GLY A   6       6.414   6.025  10.765  1.00  0.61           H  
ATOM     74 1HA  GLY A   6       8.613   7.620  11.606  1.00  0.61           H  
ATOM     75 2HA  GLY A   6       8.603   5.859  11.533  1.00  0.61           H  
ATOM     76  N   GLU A   7       9.069   5.891   8.801  1.00  0.58           N  
ATOM     77  CA  GLU A   7       9.871   5.821   7.589  1.00  0.58           C  
ATOM     78  C   GLU A   7       9.752   7.088   6.746  1.00  0.58           C  
ATOM     79  O   GLU A   7      10.757   7.572   6.223  1.00  0.58           O  
ATOM     80  CB  GLU A   7       9.445   4.598   6.792  1.00  0.58           C  
ATOM     81  CG  GLU A   7       9.865   3.267   7.402  1.00  0.58           C  
ATOM     82  CD  GLU A   7       9.129   2.066   6.819  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       7.915   2.142   6.691  1.00  0.58           O  
ATOM     84  OE2 GLU A   7       9.759   1.067   6.511  1.00  0.58           O  
ATOM     85  H   GLU A   7       8.303   5.225   8.934  1.00  0.58           H  
ATOM     86  HA  GLU A   7      10.912   5.705   7.876  1.00  0.58           H  
ATOM     87 1HB  GLU A   7       8.364   4.598   6.712  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       9.855   4.657   5.791  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      10.936   3.134   7.237  1.00  0.58           H  
ATOM     90 2HG  GLU A   7       9.695   3.307   8.477  1.00  0.58           H  
ATOM     91  N   TRP A   8       8.554   7.676   6.660  1.00  0.57           N  
ATOM     92  CA  TRP A   8       8.417   8.892   5.871  1.00  0.57           C  
ATOM     93  C   TRP A   8       9.194  10.037   6.491  1.00  0.57           C  
ATOM     94  O   TRP A   8       9.805  10.832   5.772  1.00  0.57           O  
ATOM     95  CB  TRP A   8       6.963   9.333   5.717  1.00  0.57           C  
ATOM     96  CG  TRP A   8       6.178   8.527   4.740  1.00  0.57           C  
ATOM     97  CD1 TRP A   8       5.088   7.771   5.010  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       6.441   8.371   3.322  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       4.630   7.168   3.877  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       5.457   7.519   2.821  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       7.430   8.883   2.449  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       5.420   7.149   1.485  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       7.393   8.513   1.110  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       6.416   7.670   0.640  1.00  0.57           C  
ATOM    105  H   TRP A   8       7.740   7.250   7.105  1.00  0.57           H  
ATOM    106  HA  TRP A   8       8.820   8.701   4.878  1.00  0.57           H  
ATOM    107 1HB  TRP A   8       6.470   9.261   6.688  1.00  0.57           H  
ATOM    108 2HB  TRP A   8       6.930  10.378   5.411  1.00  0.57           H  
ATOM    109  HD1 TRP A   8       4.635   7.657   5.993  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       3.814   6.546   3.897  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       8.208   9.552   2.821  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       4.654   6.487   1.084  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       8.155   8.912   0.440  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       6.410   7.404  -0.417  1.00  0.57           H  
ATOM    115  N   GLN A   9       9.199  10.120   7.824  1.00  0.56           N  
ATOM    116  CA  GLN A   9       9.925  11.188   8.484  1.00  0.56           C  
ATOM    117  C   GLN A   9      11.416  11.018   8.195  1.00  0.56           C  
ATOM    118  O   GLN A   9      12.106  11.993   7.898  1.00  0.56           O  
ATOM    119  CB  GLN A   9       9.663  11.157   9.997  1.00  0.56           C  
ATOM    120  CG  GLN A   9      10.211  12.345  10.798  1.00  0.56           C  
ATOM    121  CD  GLN A   9       9.518  13.684  10.479  1.00  0.56           C  
ATOM    122  OE1 GLN A   9       8.289  13.775  10.571  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      10.280  14.721  10.129  1.00  0.56           N  
ATOM    124  H   GLN A   9       8.667   9.453   8.387  1.00  0.56           H  
ATOM    125  HA  GLN A   9       9.597  12.145   8.080  1.00  0.56           H  
ATOM    126 1HB  GLN A   9       8.588  11.093  10.172  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      10.103  10.245  10.409  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      10.085  12.137  11.858  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      11.259  12.448  10.562  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       9.856  15.602   9.926  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      11.289  14.638  10.057  1.00  0.56           H  
ATOM    132  N   LEU A  10      11.911   9.771   8.178  1.00  0.56           N  
ATOM    133  CA  LEU A  10      13.326   9.562   7.871  1.00  0.56           C  
ATOM    134  C   LEU A  10      13.660  10.020   6.455  1.00  0.56           C  
ATOM    135  O   LEU A  10      14.660  10.710   6.228  1.00  0.56           O  
ATOM    136  CB  LEU A  10      13.705   8.081   7.969  1.00  0.56           C  
ATOM    137  CG  LEU A  10      13.745   7.428   9.330  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      13.952   5.919   9.144  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      14.884   8.017  10.128  1.00  0.56           C  
ATOM    140  H   LEU A  10      11.311   8.981   8.429  1.00  0.56           H  
ATOM    141  HA  LEU A  10      13.923  10.140   8.576  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      13.001   7.513   7.369  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      14.689   7.958   7.524  1.00  0.56           H  
ATOM    144  HG  LEU A  10      12.799   7.591   9.849  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      13.984   5.433  10.118  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      13.135   5.506   8.563  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      14.885   5.745   8.621  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      14.923   7.542  11.108  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      15.825   7.843   9.601  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      14.726   9.089  10.248  1.00  0.56           H  
ATOM    151  N   VAL A  11      12.771   9.716   5.511  1.00  0.57           N  
ATOM    152  CA  VAL A  11      12.983  10.105   4.125  1.00  0.57           C  
ATOM    153  C   VAL A  11      13.041  11.599   3.976  1.00  0.57           C  
ATOM    154  O   VAL A  11      13.929  12.129   3.304  1.00  0.57           O  
ATOM    155  CB  VAL A  11      11.835   9.588   3.248  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      11.895  10.162   1.864  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      11.918   8.106   3.166  1.00  0.57           C  
ATOM    158  H   VAL A  11      11.954   9.155   5.761  1.00  0.57           H  
ATOM    159  HA  VAL A  11      13.923   9.673   3.785  1.00  0.57           H  
ATOM    160  HB  VAL A  11      10.890   9.884   3.691  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      11.061   9.769   1.305  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      11.826  11.250   1.908  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      12.813   9.877   1.394  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      11.105   7.721   2.568  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      12.858   7.835   2.725  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      11.860   7.698   4.145  1.00  0.57           H  
ATOM    167  N   LEU A  12      12.099  12.283   4.605  1.00  0.58           N  
ATOM    168  CA  LEU A  12      12.025  13.719   4.493  1.00  0.58           C  
ATOM    169  C   LEU A  12      13.148  14.425   5.262  1.00  0.58           C  
ATOM    170  O   LEU A  12      13.642  15.465   4.812  1.00  0.58           O  
ATOM    171  CB  LEU A  12      10.615  14.155   4.892  1.00  0.58           C  
ATOM    172  CG  LEU A  12       9.537  13.636   3.858  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       8.138  13.970   4.336  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       9.824  14.240   2.460  1.00  0.58           C  
ATOM    175  H   LEU A  12      11.395  11.783   5.152  1.00  0.58           H  
ATOM    176  HA  LEU A  12      12.136  13.969   3.444  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      10.383  13.732   5.874  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      10.568  15.239   4.947  1.00  0.58           H  
ATOM    179  HG  LEU A  12       9.606  12.546   3.792  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       7.406  13.581   3.620  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       7.973  13.507   5.312  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       8.028  15.048   4.419  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       9.096  13.863   1.748  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       9.756  15.324   2.509  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      10.827  13.953   2.137  1.00  0.58           H  
ATOM    186  N   ASN A  13      13.597  13.858   6.393  1.00  0.59           N  
ATOM    187  CA  ASN A  13      14.692  14.473   7.146  1.00  0.59           C  
ATOM    188  C   ASN A  13      15.964  14.487   6.302  1.00  0.59           C  
ATOM    189  O   ASN A  13      16.711  15.467   6.285  1.00  0.59           O  
ATOM    190  CB  ASN A  13      14.968  13.725   8.440  1.00  0.59           C  
ATOM    191  CG  ASN A  13      13.915  13.917   9.499  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      13.100  14.850   9.458  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      13.938  13.047  10.478  1.00  0.59           N  
ATOM    194  H   ASN A  13      13.158  13.013   6.757  1.00  0.59           H  
ATOM    195  HA  ASN A  13      14.429  15.506   7.371  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      15.036  12.656   8.218  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      15.932  14.035   8.837  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      13.280  13.114  11.226  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      14.622  12.321  10.477  1.00  0.59           H  
ATOM    200  N   VAL A  14      16.181  13.402   5.559  1.00  0.61           N  
ATOM    201  CA  VAL A  14      17.329  13.287   4.673  1.00  0.61           C  
ATOM    202  C   VAL A  14      17.134  14.111   3.411  1.00  0.61           C  
ATOM    203  O   VAL A  14      18.038  14.814   2.961  1.00  0.61           O  
ATOM    204  CB  VAL A  14      17.570  11.834   4.289  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      18.656  11.768   3.251  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      17.937  11.045   5.527  1.00  0.61           C  
ATOM    207  H   VAL A  14      15.537  12.610   5.636  1.00  0.61           H  
ATOM    208  HA  VAL A  14      18.208  13.659   5.200  1.00  0.61           H  
ATOM    209  HB  VAL A  14      16.654  11.425   3.851  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      18.809  10.757   2.957  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      18.343  12.348   2.385  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      19.583  12.177   3.653  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      18.080  10.028   5.264  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      18.852  11.446   5.964  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      17.130  11.114   6.254  1.00  0.61           H  
ATOM    216  N   TRP A  15      15.938  14.044   2.835  1.00  0.62           N  
ATOM    217  CA  TRP A  15      15.627  14.806   1.641  1.00  0.62           C  
ATOM    218  C   TRP A  15      15.893  16.294   1.879  1.00  0.62           C  
ATOM    219  O   TRP A  15      16.419  16.988   1.013  1.00  0.62           O  
ATOM    220  CB  TRP A  15      14.191  14.605   1.196  1.00  0.62           C  
ATOM    221  CG  TRP A  15      13.948  15.277  -0.062  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      13.239  16.413  -0.267  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      14.443  14.867  -1.350  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      13.265  16.745  -1.588  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      13.999  15.807  -2.267  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      15.228  13.784  -1.793  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      14.295  15.719  -3.592  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      15.517  13.696  -3.139  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      15.050  14.649  -4.012  1.00  0.62           C  
ATOM    230  H   TRP A  15      15.218  13.440   3.220  1.00  0.62           H  
ATOM    231  HA  TRP A  15      16.277  14.464   0.837  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      13.971  13.542   1.090  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      13.522  15.016   1.944  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      12.732  16.987   0.512  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      12.819  17.557  -2.001  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      15.593  13.031  -1.090  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      13.947  16.458  -4.297  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      16.118  12.856  -3.491  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      15.275  14.563  -5.065  1.00  0.62           H  
ATOM    240  N   GLY A  16      15.567  16.799   3.066  1.00  0.64           N  
ATOM    241  CA  GLY A  16      15.802  18.205   3.382  1.00  0.64           C  
ATOM    242  C   GLY A  16      17.278  18.644   3.220  1.00  0.64           C  
ATOM    243  O   GLY A  16      17.563  19.839   3.119  1.00  0.64           O  
ATOM    244  H   GLY A  16      15.106  16.208   3.759  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      15.167  18.822   2.745  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      15.486  18.387   4.409  1.00  0.64           H  
ATOM    247  N   LYS A  17      18.227  17.694   3.175  1.00  0.65           N  
ATOM    248  CA  LYS A  17      19.634  18.034   2.982  1.00  0.65           C  
ATOM    249  C   LYS A  17      19.945  18.154   1.482  1.00  0.65           C  
ATOM    250  O   LYS A  17      20.963  18.723   1.086  1.00  0.65           O  
ATOM    251  CB  LYS A  17      20.540  16.982   3.614  1.00  0.65           C  
ATOM    252  CG  LYS A  17      20.381  16.802   5.128  1.00  0.65           C  
ATOM    253  CD  LYS A  17      20.806  18.054   5.885  1.00  0.65           C  
ATOM    254  CE  LYS A  17      20.697  17.859   7.398  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      21.727  16.909   7.919  1.00  0.65           N  
ATOM    256  H   LYS A  17      17.975  16.709   3.253  1.00  0.65           H  
ATOM    257  HA  LYS A  17      19.833  19.000   3.447  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      20.354  16.015   3.139  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      21.569  17.242   3.422  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      19.334  16.572   5.357  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      21.001  15.962   5.464  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      21.840  18.293   5.632  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      20.171  18.888   5.585  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      20.820  18.819   7.893  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      19.708  17.462   7.633  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      21.630  16.788   8.915  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      21.635  15.982   7.483  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      22.649  17.243   7.727  1.00  0.65           H  
ATOM    269  N   VAL A  18      19.048  17.609   0.656  1.00  0.66           N  
ATOM    270  CA  VAL A  18      19.139  17.622  -0.800  1.00  0.66           C  
ATOM    271  C   VAL A  18      18.635  18.972  -1.242  1.00  0.66           C  
ATOM    272  O   VAL A  18      19.228  19.643  -2.085  1.00  0.66           O  
ATOM    273  CB  VAL A  18      18.267  16.518  -1.422  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      18.282  16.598  -2.883  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      18.730  15.241  -0.953  1.00  0.66           C  
ATOM    276  H   VAL A  18      18.225  17.179   1.055  1.00  0.66           H  
ATOM    277  HA  VAL A  18      20.178  17.494  -1.108  1.00  0.66           H  
ATOM    278  HB  VAL A  18      17.241  16.656  -1.134  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      17.654  15.823  -3.298  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      17.910  17.538  -3.164  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      19.278  16.480  -3.242  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      18.107  14.461  -1.379  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      19.757  15.107  -1.261  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      18.665  15.213   0.140  1.00  0.66           H  
ATOM    285  N   GLU A  19      17.547  19.399  -0.603  1.00  0.67           N  
ATOM    286  CA  GLU A  19      16.919  20.678  -0.913  1.00  0.67           C  
ATOM    287  C   GLU A  19      17.881  21.838  -0.710  1.00  0.67           C  
ATOM    288  O   GLU A  19      17.829  22.840  -1.422  1.00  0.67           O  
ATOM    289  CB  GLU A  19      15.653  20.899  -0.103  1.00  0.67           C  
ATOM    290  CG  GLU A  19      14.509  20.023  -0.517  1.00  0.67           C  
ATOM    291  CD  GLU A  19      13.236  20.342   0.212  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      13.268  20.991   1.228  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      12.203  19.973  -0.290  1.00  0.67           O  
ATOM    294  H   GLU A  19      17.128  18.774   0.088  1.00  0.67           H  
ATOM    295  HA  GLU A  19      16.622  20.663  -1.943  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      15.861  20.706   0.951  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      15.339  21.937  -0.193  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      14.347  20.125  -1.588  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      14.791  18.988  -0.316  1.00  0.67           H  
ATOM    300  N   ALA A  20      18.794  21.675   0.238  1.00  0.66           N  
ATOM    301  CA  ALA A  20      19.812  22.662   0.556  1.00  0.66           C  
ATOM    302  C   ALA A  20      20.711  22.971  -0.653  1.00  0.66           C  
ATOM    303  O   ALA A  20      21.342  24.030  -0.698  1.00  0.66           O  
ATOM    304  CB  ALA A  20      20.657  22.170   1.713  1.00  0.66           C  
ATOM    305  H   ALA A  20      18.767  20.818   0.777  1.00  0.66           H  
ATOM    306  HA  ALA A  20      19.305  23.581   0.845  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      21.398  22.924   1.969  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      20.016  21.974   2.574  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      21.161  21.251   1.421  1.00  0.66           H  
ATOM    310  N   ASP A  21      20.827  22.023  -1.593  1.00  0.66           N  
ATOM    311  CA  ASP A  21      21.666  22.165  -2.773  1.00  0.66           C  
ATOM    312  C   ASP A  21      21.122  21.345  -3.940  1.00  0.66           C  
ATOM    313  O   ASP A  21      21.823  20.481  -4.487  1.00  0.66           O  
ATOM    314  CB  ASP A  21      23.106  21.751  -2.452  1.00  0.66           C  
ATOM    315  CG  ASP A  21      24.130  22.063  -3.563  1.00  0.66           C  
ATOM    316  OD1 ASP A  21      23.871  22.910  -4.395  1.00  0.66           O  
ATOM    317  OD2 ASP A  21      25.168  21.432  -3.561  1.00  0.66           O  
ATOM    318  H   ASP A  21      20.270  21.174  -1.522  1.00  0.66           H  
ATOM    319  HA  ASP A  21      21.661  23.215  -3.071  1.00  0.66           H  
ATOM    320 1HB  ASP A  21      23.422  22.253  -1.536  1.00  0.66           H  
ATOM    321 2HB  ASP A  21      23.128  20.679  -2.254  1.00  0.66           H  
ATOM    322  N   ILE A  22      19.896  21.652  -4.368  1.00  0.64           N  
ATOM    323  CA  ILE A  22      19.264  20.919  -5.460  1.00  0.64           C  
ATOM    324  C   ILE A  22      20.104  20.766  -6.735  1.00  0.64           C  
ATOM    325  O   ILE A  22      20.406  19.628  -7.081  1.00  0.64           O  
ATOM    326  CB  ILE A  22      17.855  21.479  -5.799  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      16.913  21.204  -4.706  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      17.353  20.862  -7.056  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      16.677  19.715  -4.547  1.00  0.64           C  
ATOM    330  H   ILE A  22      19.379  22.376  -3.879  1.00  0.64           H  
ATOM    331  HA  ILE A  22      19.087  19.911  -5.089  1.00  0.64           H  
ATOM    332  HB  ILE A  22      17.888  22.548  -5.901  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      17.327  21.611  -3.794  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      15.962  21.691  -4.903  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      16.362  21.252  -7.296  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      18.024  21.103  -7.845  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      17.297  19.787  -6.937  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      15.987  19.512  -3.731  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      16.262  19.307  -5.468  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      17.626  19.263  -4.349  1.00  0.64           H  
ATOM    341  N   PRO A  23      20.511  21.821  -7.474  1.00  0.62           N  
ATOM    342  CA  PRO A  23      21.272  21.661  -8.700  1.00  0.62           C  
ATOM    343  C   PRO A  23      22.630  21.000  -8.500  1.00  0.62           C  
ATOM    344  O   PRO A  23      23.129  20.327  -9.408  1.00  0.62           O  
ATOM    345  CB  PRO A  23      21.450  23.113  -9.158  1.00  0.62           C  
ATOM    346  CG  PRO A  23      21.255  23.955  -7.916  1.00  0.62           C  
ATOM    347  CD  PRO A  23      20.236  23.221  -7.105  1.00  0.62           C  
ATOM    348  HA  PRO A  23      20.679  21.088  -9.425  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      22.439  23.228  -9.566  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      20.735  23.346  -9.964  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      22.216  24.062  -7.382  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      20.932  24.970  -8.186  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      20.423  23.435  -6.060  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      19.233  23.520  -7.430  1.00  0.62           H  
ATOM    355  N   GLY A  24      23.200  21.118  -7.298  1.00  0.60           N  
ATOM    356  CA  GLY A  24      24.476  20.488  -6.995  1.00  0.60           C  
ATOM    357  C   GLY A  24      24.304  18.983  -6.960  1.00  0.60           C  
ATOM    358  O   GLY A  24      24.977  18.235  -7.682  1.00  0.60           O  
ATOM    359  H   GLY A  24      22.766  21.667  -6.563  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      25.211  20.765  -7.750  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      24.839  20.846  -6.032  1.00  0.60           H  
ATOM    362  N   HIS A  25      23.370  18.556  -6.109  1.00  0.59           N  
ATOM    363  CA  HIS A  25      23.045  17.158  -5.892  1.00  0.59           C  
ATOM    364  C   HIS A  25      22.555  16.580  -7.207  1.00  0.59           C  
ATOM    365  O   HIS A  25      22.953  15.493  -7.613  1.00  0.59           O  
ATOM    366  CB  HIS A  25      21.956  17.050  -4.813  1.00  0.59           C  
ATOM    367  CG  HIS A  25      21.653  15.649  -4.294  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      20.812  14.765  -4.932  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      22.040  15.033  -3.160  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      20.723  13.658  -4.226  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      21.452  13.799  -3.151  1.00  0.59           N  
ATOM    372  H   HIS A  25      22.856  19.258  -5.569  1.00  0.59           H  
ATOM    373  HA  HIS A  25      23.927  16.604  -5.573  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      22.250  17.664  -3.959  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      21.035  17.485  -5.194  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      22.692  15.442  -2.391  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      20.143  12.786  -4.489  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      21.564  13.111  -2.422  1.00  0.59           H  
ATOM    379  N   GLY A  26      21.697  17.334  -7.883  1.00  0.58           N  
ATOM    380  CA  GLY A  26      21.087  16.927  -9.131  1.00  0.58           C  
ATOM    381  C   GLY A  26      22.131  16.572 -10.146  1.00  0.58           C  
ATOM    382  O   GLY A  26      22.095  15.485 -10.734  1.00  0.58           O  
ATOM    383  H   GLY A  26      21.420  18.230  -7.501  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      20.434  16.071  -8.967  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      20.473  17.747  -9.497  1.00  0.58           H  
ATOM    386  N   GLN A  27      23.058  17.494 -10.383  1.00  0.57           N  
ATOM    387  CA  GLN A  27      24.078  17.237 -11.363  1.00  0.57           C  
ATOM    388  C   GLN A  27      24.858  15.980 -10.967  1.00  0.57           C  
ATOM    389  O   GLN A  27      25.099  15.120 -11.812  1.00  0.57           O  
ATOM    390  CB  GLN A  27      25.016  18.431 -11.484  1.00  0.57           C  
ATOM    391  CG  GLN A  27      25.950  18.319 -12.646  1.00  0.57           C  
ATOM    392  CD  GLN A  27      26.925  19.455 -12.755  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      27.702  19.703 -11.825  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      26.919  20.149 -13.888  1.00  0.57           N  
ATOM    395  H   GLN A  27      23.057  18.389  -9.888  1.00  0.57           H  
ATOM    396  HA  GLN A  27      23.603  17.060 -12.328  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      24.439  19.346 -11.575  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      25.608  18.516 -10.569  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      26.494  17.397 -12.558  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      25.353  18.314 -13.557  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      27.605  20.889 -14.033  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      26.288  19.925 -14.632  1.00  0.57           H  
ATOM    403  N   GLU A  28      25.228  15.844  -9.677  1.00  0.57           N  
ATOM    404  CA  GLU A  28      25.985  14.663  -9.250  1.00  0.57           C  
ATOM    405  C   GLU A  28      25.222  13.360  -9.497  1.00  0.57           C  
ATOM    406  O   GLU A  28      25.801  12.368  -9.955  1.00  0.57           O  
ATOM    407  CB  GLU A  28      26.394  14.739  -7.774  1.00  0.57           C  
ATOM    408  CG  GLU A  28      27.261  13.541  -7.357  1.00  0.57           C  
ATOM    409  CD  GLU A  28      27.812  13.594  -5.939  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      27.660  14.593  -5.273  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      28.369  12.598  -5.518  1.00  0.57           O  
ATOM    412  H   GLU A  28      25.004  16.575  -8.995  1.00  0.57           H  
ATOM    413  HA  GLU A  28      26.899  14.625  -9.839  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      26.944  15.661  -7.589  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      25.500  14.752  -7.145  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      26.672  12.643  -7.480  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      28.097  13.471  -8.051  1.00  0.57           H  
ATOM    418  N   VAL A  29      23.913  13.362  -9.239  1.00  0.57           N  
ATOM    419  CA  VAL A  29      23.108  12.172  -9.475  1.00  0.57           C  
ATOM    420  C   VAL A  29      23.159  11.803 -10.951  1.00  0.57           C  
ATOM    421  O   VAL A  29      23.362  10.632 -11.292  1.00  0.57           O  
ATOM    422  CB  VAL A  29      21.641  12.398  -9.019  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      20.740  11.250  -9.488  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      21.581  12.457  -7.489  1.00  0.57           C  
ATOM    425  H   VAL A  29      23.481  14.201  -8.849  1.00  0.57           H  
ATOM    426  HA  VAL A  29      23.525  11.348  -8.896  1.00  0.57           H  
ATOM    427  HB  VAL A  29      21.278  13.333  -9.451  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      19.720  11.440  -9.162  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      20.765  11.183 -10.576  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      21.087  10.326  -9.056  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      20.561  12.630  -7.176  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      21.934  11.516  -7.082  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      22.204  13.261  -7.125  1.00  0.57           H  
ATOM    434  N   LEU A  30      23.003  12.797 -11.833  1.00  0.57           N  
ATOM    435  CA  LEU A  30      23.057  12.526 -13.262  1.00  0.57           C  
ATOM    436  C   LEU A  30      24.448  12.126 -13.745  1.00  0.57           C  
ATOM    437  O   LEU A  30      24.575  11.259 -14.605  1.00  0.57           O  
ATOM    438  CB  LEU A  30      22.571  13.712 -14.066  1.00  0.57           C  
ATOM    439  CG  LEU A  30      21.110  14.019 -13.934  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      20.826  15.252 -14.697  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      20.279  12.841 -14.451  1.00  0.57           C  
ATOM    442  H   LEU A  30      22.838  13.749 -11.493  1.00  0.57           H  
ATOM    443  HA  LEU A  30      22.383  11.697 -13.464  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      23.145  14.599 -13.778  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      22.757  13.487 -15.099  1.00  0.57           H  
ATOM    446  HG  LEU A  30      20.869  14.204 -12.883  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      19.785  15.483 -14.599  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      21.429  16.072 -14.306  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      21.058  15.093 -15.737  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      19.217  13.076 -14.350  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      20.517  12.658 -15.501  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      20.510  11.949 -13.866  1.00  0.57           H  
ATOM    453  N   ILE A  31      25.505  12.700 -13.173  1.00  0.57           N  
ATOM    454  CA  ILE A  31      26.840  12.299 -13.595  1.00  0.57           C  
ATOM    455  C   ILE A  31      27.064  10.839 -13.256  1.00  0.57           C  
ATOM    456  O   ILE A  31      27.518  10.062 -14.100  1.00  0.57           O  
ATOM    457  CB  ILE A  31      27.936  13.162 -12.949  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      27.853  14.555 -13.502  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      29.322  12.554 -13.236  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      28.650  15.537 -12.762  1.00  0.57           C  
ATOM    461  H   ILE A  31      25.380  13.428 -12.472  1.00  0.57           H  
ATOM    462  HA  ILE A  31      26.910  12.415 -14.674  1.00  0.57           H  
ATOM    463  HB  ILE A  31      27.768  13.215 -11.872  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      28.211  14.525 -14.508  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      26.824  14.877 -13.513  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      30.098  13.169 -12.777  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      29.375  11.546 -12.825  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      29.488  12.512 -14.311  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      28.555  16.508 -13.242  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      28.294  15.600 -11.733  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      29.687  15.221 -12.771  1.00  0.57           H  
ATOM    472  N   ARG A  32      26.711  10.445 -12.032  1.00  0.58           N  
ATOM    473  CA  ARG A  32      26.860   9.057 -11.630  1.00  0.58           C  
ATOM    474  C   ARG A  32      25.995   8.135 -12.488  1.00  0.58           C  
ATOM    475  O   ARG A  32      26.416   7.030 -12.835  1.00  0.58           O  
ATOM    476  CB  ARG A  32      26.538   8.896 -10.161  1.00  0.58           C  
ATOM    477  CG  ARG A  32      27.584   9.483  -9.237  1.00  0.58           C  
ATOM    478  CD  ARG A  32      27.230   9.277  -7.837  1.00  0.58           C  
ATOM    479  NE  ARG A  32      28.183   9.907  -6.926  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      29.320   9.359  -6.494  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      29.682   8.146  -6.867  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      30.067  10.069  -5.683  1.00  0.58           N  
ATOM    483  H   ARG A  32      26.338  11.125 -11.366  1.00  0.58           H  
ATOM    484  HA  ARG A  32      27.903   8.776 -11.770  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      25.587   9.396  -9.946  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      26.417   7.841  -9.918  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      28.549   9.020  -9.428  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      27.653  10.561  -9.414  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      26.265   9.712  -7.682  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      27.190   8.211  -7.614  1.00  0.58           H  
ATOM    491  HE  ARG A  32      27.994  10.859  -6.580  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      29.092   7.611  -7.491  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      30.543   7.749  -6.524  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      29.734  11.010  -5.425  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      30.934   9.703  -5.325  1.00  0.58           H  
ATOM    496  N   LEU A  33      24.800   8.594 -12.871  1.00  0.59           N  
ATOM    497  CA  LEU A  33      23.926   7.811 -13.735  1.00  0.59           C  
ATOM    498  C   LEU A  33      24.584   7.570 -15.077  1.00  0.59           C  
ATOM    499  O   LEU A  33      24.673   6.436 -15.550  1.00  0.59           O  
ATOM    500  CB  LEU A  33      22.622   8.566 -14.001  1.00  0.59           C  
ATOM    501  CG  LEU A  33      21.638   7.894 -14.924  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.153   6.613 -14.272  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      20.519   8.862 -15.243  1.00  0.59           C  
ATOM    504  H   LEU A  33      24.467   9.494 -12.528  1.00  0.59           H  
ATOM    505  HA  LEU A  33      23.723   6.852 -13.269  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      22.126   8.757 -13.048  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.862   9.515 -14.451  1.00  0.59           H  
ATOM    508  HG  LEU A  33      22.136   7.621 -15.855  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      20.453   6.112 -14.930  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      22.005   5.963 -14.080  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.657   6.852 -13.331  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      19.805   8.388 -15.917  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      20.028   9.149 -14.334  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      20.940   9.750 -15.720  1.00  0.59           H  
ATOM    515  N   PHE A  34      25.070   8.644 -15.689  1.00  0.60           N  
ATOM    516  CA  PHE A  34      25.660   8.570 -17.012  1.00  0.60           C  
ATOM    517  C   PHE A  34      26.988   7.819 -17.001  1.00  0.60           C  
ATOM    518  O   PHE A  34      27.363   7.197 -17.989  1.00  0.60           O  
ATOM    519  CB  PHE A  34      25.818   9.978 -17.572  1.00  0.60           C  
ATOM    520  CG  PHE A  34      24.462  10.619 -17.867  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      23.401   9.821 -18.229  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      24.244  11.993 -17.788  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      22.153  10.346 -18.497  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      22.980  12.515 -18.069  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      21.945  11.688 -18.415  1.00  0.60           C  
ATOM    526  H   PHE A  34      24.989   9.554 -15.238  1.00  0.60           H  
ATOM    527  HA  PHE A  34      24.973   8.022 -17.659  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      26.352  10.604 -16.852  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      26.388   9.940 -18.488  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      23.564   8.758 -18.297  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      25.067  12.653 -17.507  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      21.336   9.684 -18.775  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      22.798  13.567 -18.019  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      20.961  12.102 -18.626  1.00  0.60           H  
ATOM    535  N   LYS A  35      27.705   7.867 -15.885  1.00  0.62           N  
ATOM    536  CA  LYS A  35      28.959   7.144 -15.766  1.00  0.62           C  
ATOM    537  C   LYS A  35      28.705   5.650 -15.548  1.00  0.62           C  
ATOM    538  O   LYS A  35      29.280   4.804 -16.236  1.00  0.62           O  
ATOM    539  CB  LYS A  35      29.777   7.716 -14.607  1.00  0.62           C  
ATOM    540  CG  LYS A  35      31.119   7.055 -14.370  1.00  0.62           C  
ATOM    541  CD  LYS A  35      31.869   7.772 -13.263  1.00  0.62           C  
ATOM    542  CE  LYS A  35      33.215   7.123 -12.963  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      33.964   7.887 -11.929  1.00  0.62           N  
ATOM    544  H   LYS A  35      27.390   8.443 -15.105  1.00  0.62           H  
ATOM    545  HA  LYS A  35      29.518   7.263 -16.693  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      29.951   8.782 -14.777  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      29.197   7.632 -13.688  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      30.967   6.012 -14.089  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      31.709   7.090 -15.284  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      32.037   8.807 -13.562  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      31.263   7.775 -12.358  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      33.056   6.107 -12.609  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      33.810   7.093 -13.876  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      34.854   7.457 -11.751  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      34.107   8.836 -12.296  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      33.435   7.932 -11.077  1.00  0.62           H  
ATOM    557  N   GLY A  36      27.844   5.327 -14.579  1.00  0.63           N  
ATOM    558  CA  GLY A  36      27.514   3.948 -14.239  1.00  0.63           C  
ATOM    559  C   GLY A  36      26.747   3.224 -15.341  1.00  0.63           C  
ATOM    560  O   GLY A  36      26.972   2.038 -15.590  1.00  0.63           O  
ATOM    561  H   GLY A  36      27.392   6.061 -14.041  1.00  0.63           H  
ATOM    562 1HA  GLY A  36      28.431   3.405 -14.017  1.00  0.63           H  
ATOM    563 2HA  GLY A  36      26.917   3.947 -13.328  1.00  0.63           H  
ATOM    564  N   HIS A  37      25.840   3.941 -16.004  1.00  0.64           N  
ATOM    565  CA  HIS A  37      24.989   3.360 -17.026  1.00  0.64           C  
ATOM    566  C   HIS A  37      24.912   4.249 -18.275  1.00  0.64           C  
ATOM    567  O   HIS A  37      23.837   4.790 -18.553  1.00  0.64           O  
ATOM    568  CB  HIS A  37      23.573   3.213 -16.468  1.00  0.64           C  
ATOM    569  CG  HIS A  37      23.485   2.446 -15.190  1.00  0.64           C  
ATOM    570  ND1 HIS A  37      23.589   1.078 -15.124  1.00  0.64           N  
ATOM    571  CD2 HIS A  37      23.317   2.877 -13.916  1.00  0.64           C  
ATOM    572  CE1 HIS A  37      23.479   0.693 -13.863  1.00  0.64           C  
ATOM    573  NE2 HIS A  37      23.316   1.769 -13.109  1.00  0.64           N  
ATOM    574  H   HIS A  37      25.691   4.920 -15.769  1.00  0.64           H  
ATOM    575  HA  HIS A  37      25.362   2.378 -17.312  1.00  0.64           H  
ATOM    576 1HB  HIS A  37      23.152   4.208 -16.293  1.00  0.64           H  
ATOM    577 2HB  HIS A  37      22.939   2.718 -17.206  1.00  0.64           H  
ATOM    578  HD1 HIS A  37      23.729   0.455 -15.895  1.00  0.64           H  
ATOM    579  HD2 HIS A  37      23.198   3.870 -13.481  1.00  0.64           H  
ATOM    580  HE1 HIS A  37      23.532  -0.362 -13.601  1.00  0.64           H  
ATOM    581  N   PRO A  38      25.985   4.366 -19.094  1.00  0.66           N  
ATOM    582  CA  PRO A  38      26.125   5.289 -20.223  1.00  0.66           C  
ATOM    583  C   PRO A  38      24.999   5.187 -21.234  1.00  0.66           C  
ATOM    584  O   PRO A  38      24.703   6.155 -21.928  1.00  0.66           O  
ATOM    585  CB  PRO A  38      27.443   4.840 -20.863  1.00  0.66           C  
ATOM    586  CG  PRO A  38      28.217   4.217 -19.730  1.00  0.66           C  
ATOM    587  CD  PRO A  38      27.177   3.509 -18.895  1.00  0.66           C  
ATOM    588  HA  PRO A  38      26.199   6.315 -19.853  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      27.246   4.141 -21.689  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      27.959   5.711 -21.296  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      28.992   3.540 -20.112  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      28.737   5.003 -19.148  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      26.995   2.488 -19.257  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      27.543   3.530 -17.886  1.00  0.66           H  
ATOM    595  N   GLU A  39      24.329   4.046 -21.305  1.00  0.67           N  
ATOM    596  CA  GLU A  39      23.227   3.879 -22.241  1.00  0.67           C  
ATOM    597  C   GLU A  39      22.111   4.893 -21.971  1.00  0.67           C  
ATOM    598  O   GLU A  39      21.389   5.297 -22.882  1.00  0.67           O  
ATOM    599  CB  GLU A  39      22.669   2.456 -22.126  1.00  0.67           C  
ATOM    600  CG  GLU A  39      21.986   2.137 -20.765  1.00  0.67           C  
ATOM    601  CD  GLU A  39      21.492   0.709 -20.663  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      21.615  -0.011 -21.623  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      20.971   0.345 -19.633  1.00  0.67           O  
ATOM    604  H   GLU A  39      24.587   3.272 -20.716  1.00  0.67           H  
ATOM    605  HA  GLU A  39      23.601   4.038 -23.253  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      21.933   2.293 -22.915  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      23.473   1.738 -22.274  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      22.692   2.334 -19.957  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      21.134   2.801 -20.631  1.00  0.67           H  
ATOM    610  N   THR A  40      22.013   5.384 -20.736  1.00  0.68           N  
ATOM    611  CA  THR A  40      20.973   6.331 -20.389  1.00  0.68           C  
ATOM    612  C   THR A  40      21.236   7.685 -21.039  1.00  0.68           C  
ATOM    613  O   THR A  40      20.318   8.468 -21.275  1.00  0.68           O  
ATOM    614  CB  THR A  40      20.880   6.478 -18.862  1.00  0.68           C  
ATOM    615  OG1 THR A  40      22.126   6.915 -18.356  1.00  0.68           O  
ATOM    616  CG2 THR A  40      20.545   5.150 -18.200  1.00  0.68           C  
ATOM    617  H   THR A  40      22.664   5.071 -20.015  1.00  0.68           H  
ATOM    618  HA  THR A  40      20.021   5.951 -20.761  1.00  0.68           H  
ATOM    619  HB  THR A  40      20.115   7.213 -18.616  1.00  0.68           H  
ATOM    620  HG1 THR A  40      22.751   6.151 -18.336  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      20.497   5.289 -17.129  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      19.609   4.791 -18.553  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      21.317   4.422 -18.436  1.00  0.68           H  
ATOM    624  N   LEU A  41      22.499   7.948 -21.380  1.00  0.69           N  
ATOM    625  CA  LEU A  41      22.920   9.185 -22.016  1.00  0.69           C  
ATOM    626  C   LEU A  41      22.199   9.328 -23.352  1.00  0.69           C  
ATOM    627  O   LEU A  41      21.922  10.436 -23.814  1.00  0.69           O  
ATOM    628  CB  LEU A  41      24.443   9.185 -22.252  1.00  0.69           C  
ATOM    629  CG  LEU A  41      25.106  10.555 -22.515  1.00  0.69           C  
ATOM    630  CD1 LEU A  41      24.938  11.419 -21.299  1.00  0.69           C  
ATOM    631  CD2 LEU A  41      26.585  10.383 -22.831  1.00  0.69           C  
ATOM    632  H   LEU A  41      23.211   7.241 -21.225  1.00  0.69           H  
ATOM    633  HA  LEU A  41      22.651  10.025 -21.379  1.00  0.69           H  
ATOM    634 1HB  LEU A  41      24.922   8.744 -21.376  1.00  0.69           H  
ATOM    635 2HB  LEU A  41      24.653   8.543 -23.109  1.00  0.69           H  
ATOM    636  HG  LEU A  41      24.611  11.039 -23.342  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41      25.402  12.380 -21.471  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41      23.879  11.549 -21.078  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41      25.427  10.939 -20.470  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41      27.036  11.368 -23.013  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41      27.086   9.904 -21.988  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41      26.696   9.765 -23.721  1.00  0.69           H  
ATOM    643  N   GLU A  42      21.872   8.189 -23.981  1.00  0.71           N  
ATOM    644  CA  GLU A  42      21.294   8.182 -25.310  1.00  0.71           C  
ATOM    645  C   GLU A  42      19.814   8.531 -25.318  1.00  0.71           C  
ATOM    646  O   GLU A  42      19.210   8.650 -26.385  1.00  0.71           O  
ATOM    647  CB  GLU A  42      21.528   6.830 -25.991  1.00  0.71           C  
ATOM    648  CG  GLU A  42      23.002   6.532 -26.281  1.00  0.71           C  
ATOM    649  CD  GLU A  42      23.242   5.190 -26.955  1.00  0.71           C  
ATOM    650  OE1 GLU A  42      22.296   4.477 -27.190  1.00  0.71           O  
ATOM    651  OE2 GLU A  42      24.382   4.887 -27.234  1.00  0.71           O  
ATOM    652  H   GLU A  42      22.025   7.285 -23.531  1.00  0.71           H  
ATOM    653  HA  GLU A  42      21.815   8.934 -25.890  1.00  0.71           H  
ATOM    654 1HB  GLU A  42      21.137   6.033 -25.358  1.00  0.71           H  
ATOM    655 2HB  GLU A  42      20.982   6.799 -26.933  1.00  0.71           H  
ATOM    656 1HG  GLU A  42      23.400   7.325 -26.916  1.00  0.71           H  
ATOM    657 2HG  GLU A  42      23.546   6.556 -25.334  1.00  0.71           H  
ATOM    658  N   LYS A  43      19.224   8.729 -24.139  1.00  0.73           N  
ATOM    659  CA  LYS A  43      17.836   9.148 -24.065  1.00  0.73           C  
ATOM    660  C   LYS A  43      17.732  10.668 -24.106  1.00  0.73           C  
ATOM    661  O   LYS A  43      16.626  11.213 -24.163  1.00  0.73           O  
ATOM    662  CB  LYS A  43      17.162   8.595 -22.809  1.00  0.73           C  
ATOM    663  CG  LYS A  43      17.067   7.088 -22.775  1.00  0.73           C  
ATOM    664  CD  LYS A  43      16.085   6.564 -23.850  1.00  0.73           C  
ATOM    665  CE  LYS A  43      16.003   5.044 -23.845  1.00  0.73           C  
ATOM    666  NZ  LYS A  43      15.015   4.519 -24.844  1.00  0.73           N  
ATOM    667  H   LYS A  43      19.742   8.610 -23.268  1.00  0.73           H  
ATOM    668  HA  LYS A  43      17.306   8.755 -24.932  1.00  0.73           H  
ATOM    669 1HB  LYS A  43      17.728   8.908 -21.934  1.00  0.73           H  
ATOM    670 2HB  LYS A  43      16.159   9.009 -22.718  1.00  0.73           H  
ATOM    671 1HG  LYS A  43      18.060   6.654 -22.931  1.00  0.73           H  
ATOM    672 2HG  LYS A  43      16.702   6.788 -21.797  1.00  0.73           H  
ATOM    673 1HD  LYS A  43      15.080   6.967 -23.668  1.00  0.73           H  
ATOM    674 2HD  LYS A  43      16.413   6.897 -24.836  1.00  0.73           H  
ATOM    675 1HE  LYS A  43      16.990   4.653 -24.088  1.00  0.73           H  
ATOM    676 2HE  LYS A  43      15.722   4.701 -22.859  1.00  0.73           H  
ATOM    677 1HZ  LYS A  43      15.012   3.514 -24.812  1.00  0.73           H  
ATOM    678 2HZ  LYS A  43      14.062   4.858 -24.600  1.00  0.73           H  
ATOM    679 3HZ  LYS A  43      15.259   4.826 -25.772  1.00  0.73           H  
ATOM    680  N   PHE A  44      18.872  11.369 -24.080  1.00  0.75           N  
ATOM    681  CA  PHE A  44      18.825  12.819 -24.067  1.00  0.75           C  
ATOM    682  C   PHE A  44      19.704  13.431 -25.158  1.00  0.75           C  
ATOM    683  O   PHE A  44      20.933  13.445 -25.031  1.00  0.75           O  
ATOM    684  CB  PHE A  44      19.309  13.299 -22.713  1.00  0.75           C  
ATOM    685  CG  PHE A  44      18.555  12.717 -21.571  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      19.042  11.571 -20.952  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      17.374  13.261 -21.125  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      18.364  10.990 -19.910  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      16.686  12.678 -20.088  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      17.182  11.539 -19.475  1.00  0.75           C  
ATOM    691  H   PHE A  44      19.782  10.900 -24.050  1.00  0.75           H  
ATOM    692  HA  PHE A  44      17.798  13.142 -24.230  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      20.334  13.006 -22.606  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      19.255  14.385 -22.654  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      19.979  11.127 -21.307  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      16.979  14.155 -21.609  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      18.764  10.088 -19.438  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      15.747  13.114 -19.750  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      16.636  11.078 -18.654  1.00  0.75           H  
ATOM    700  N   ASP A  45      19.090  14.032 -26.182  1.00  0.77           N  
ATOM    701  CA  ASP A  45      19.858  14.607 -27.297  1.00  0.77           C  
ATOM    702  C   ASP A  45      20.834  15.683 -26.851  1.00  0.77           C  
ATOM    703  O   ASP A  45      21.875  15.896 -27.471  1.00  0.77           O  
ATOM    704  CB  ASP A  45      18.934  15.182 -28.378  1.00  0.77           C  
ATOM    705  CG  ASP A  45      18.258  14.116 -29.268  1.00  0.77           C  
ATOM    706  OD1 ASP A  45      18.690  12.970 -29.256  1.00  0.77           O  
ATOM    707  OD2 ASP A  45      17.321  14.452 -29.947  1.00  0.77           O  
ATOM    708  H   ASP A  45      18.077  14.034 -26.217  1.00  0.77           H  
ATOM    709  HA  ASP A  45      20.436  13.810 -27.747  1.00  0.77           H  
ATOM    710 1HB  ASP A  45      18.160  15.787 -27.907  1.00  0.77           H  
ATOM    711 2HB  ASP A  45      19.513  15.846 -29.020  1.00  0.77           H  
ATOM    712  N   LYS A  46      20.504  16.351 -25.759  1.00  0.77           N  
ATOM    713  CA  LYS A  46      21.333  17.415 -25.237  1.00  0.77           C  
ATOM    714  C   LYS A  46      22.519  16.900 -24.418  1.00  0.77           C  
ATOM    715  O   LYS A  46      23.414  17.680 -24.078  1.00  0.77           O  
ATOM    716  CB  LYS A  46      20.474  18.345 -24.388  1.00  0.77           C  
ATOM    717  CG  LYS A  46      19.466  19.180 -25.190  1.00  0.77           C  
ATOM    718  CD  LYS A  46      18.575  20.007 -24.270  1.00  0.77           C  
ATOM    719  CE  LYS A  46      19.385  21.054 -23.540  1.00  0.77           C  
ATOM    720  NZ  LYS A  46      19.884  22.124 -24.435  1.00  0.77           N  
ATOM    721  H   LYS A  46      19.647  16.116 -25.286  1.00  0.77           H  
ATOM    722  HA  LYS A  46      21.730  17.980 -26.080  1.00  0.77           H  
ATOM    723 1HB  LYS A  46      19.925  17.757 -23.650  1.00  0.77           H  
ATOM    724 2HB  LYS A  46      21.120  19.032 -23.840  1.00  0.77           H  
ATOM    725 1HG  LYS A  46      20.011  19.856 -25.851  1.00  0.77           H  
ATOM    726 2HG  LYS A  46      18.845  18.525 -25.801  1.00  0.77           H  
ATOM    727 1HD  LYS A  46      17.797  20.496 -24.852  1.00  0.77           H  
ATOM    728 2HD  LYS A  46      18.103  19.353 -23.536  1.00  0.77           H  
ATOM    729 1HE  LYS A  46      18.784  21.506 -22.754  1.00  0.77           H  
ATOM    730 2HE  LYS A  46      20.242  20.561 -23.087  1.00  0.77           H  
ATOM    731 1HZ  LYS A  46      20.449  22.759 -23.861  1.00  0.77           H  
ATOM    732 2HZ  LYS A  46      20.467  21.724 -25.147  1.00  0.77           H  
ATOM    733 3HZ  LYS A  46      19.123  22.622 -24.853  1.00  0.77           H  
ATOM    734  N   PHE A  47      22.526  15.604 -24.070  1.00  0.77           N  
ATOM    735  CA  PHE A  47      23.602  15.049 -23.252  1.00  0.77           C  
ATOM    736  C   PHE A  47      24.484  14.060 -24.021  1.00  0.77           C  
ATOM    737  O   PHE A  47      25.575  13.712 -23.570  1.00  0.77           O  
ATOM    738  CB  PHE A  47      23.049  14.365 -22.012  1.00  0.77           C  
ATOM    739  CG  PHE A  47      22.261  15.251 -21.125  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      21.274  14.735 -20.324  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      22.502  16.603 -21.087  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      20.534  15.549 -19.520  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      21.774  17.415 -20.296  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      20.788  16.895 -19.517  1.00  0.77           C  
ATOM    745  H   PHE A  47      21.791  14.978 -24.389  1.00  0.77           H  
ATOM    746  HA  PHE A  47      24.217  15.876 -22.923  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      22.445  13.520 -22.306  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      23.852  13.986 -21.439  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      21.082  13.669 -20.347  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      23.291  17.027 -21.707  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      19.749  15.132 -18.896  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      21.973  18.482 -20.282  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      20.219  17.558 -18.897  1.00  0.77           H  
ATOM    754  N   LYS A  48      24.064  13.666 -25.223  1.00  0.76           N  
ATOM    755  CA  LYS A  48      24.806  12.679 -26.030  1.00  0.76           C  
ATOM    756  C   LYS A  48      26.263  13.051 -26.326  1.00  0.76           C  
ATOM    757  O   LYS A  48      27.082  12.174 -26.594  1.00  0.76           O  
ATOM    758  CB  LYS A  48      24.070  12.407 -27.349  1.00  0.76           C  
ATOM    759  CG  LYS A  48      22.811  11.563 -27.200  1.00  0.76           C  
ATOM    760  CD  LYS A  48      22.028  11.400 -28.518  1.00  0.76           C  
ATOM    761  CE  LYS A  48      20.794  10.515 -28.302  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      19.880  10.488 -29.475  1.00  0.76           N  
ATOM    763  H   LYS A  48      23.144  13.976 -25.539  1.00  0.76           H  
ATOM    764  HA  LYS A  48      24.821  11.742 -25.474  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      23.776  13.360 -27.802  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      24.738  11.906 -28.045  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      23.107  10.578 -26.852  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      22.170  11.992 -26.454  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      21.714  12.369 -28.898  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      22.665  10.933 -29.263  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      21.138   9.503 -28.115  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      20.238  10.871 -27.432  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      19.100   9.884 -29.271  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      19.521  11.441 -29.628  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      20.358  10.159 -30.292  1.00  0.76           H  
ATOM    776  N   HIS A  49      26.592  14.340 -26.282  1.00  0.75           N  
ATOM    777  CA  HIS A  49      27.949  14.785 -26.567  1.00  0.75           C  
ATOM    778  C   HIS A  49      28.747  15.112 -25.295  1.00  0.75           C  
ATOM    779  O   HIS A  49      29.871  15.624 -25.368  1.00  0.75           O  
ATOM    780  CB  HIS A  49      27.901  15.997 -27.493  1.00  0.75           C  
ATOM    781  CG  HIS A  49      27.312  15.670 -28.831  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      27.992  14.943 -29.787  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      26.100  15.953 -29.365  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      27.226  14.800 -30.853  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      26.074  15.404 -30.624  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.883  15.017 -26.049  1.00  0.75           H  
ATOM    787  HA  HIS A  49      28.484  13.992 -27.088  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      27.302  16.784 -27.032  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      28.907  16.386 -27.639  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      28.916  14.567 -29.700  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      25.230  16.493 -28.985  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      27.586  14.254 -31.725  1.00  0.75           H  
ATOM    793  N   LEU A  50      28.212  14.769 -24.121  1.00  0.73           N  
ATOM    794  CA  LEU A  50      28.923  15.051 -22.874  1.00  0.73           C  
ATOM    795  C   LEU A  50      30.002  14.027 -22.583  1.00  0.73           C  
ATOM    796  O   LEU A  50      29.838  13.136 -21.750  1.00  0.73           O  
ATOM    797  CB  LEU A  50      27.989  15.093 -21.670  1.00  0.73           C  
ATOM    798  CG  LEU A  50      26.935  16.172 -21.651  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      26.031  16.001 -20.396  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      27.604  17.514 -21.651  1.00  0.73           C  
ATOM    801  H   LEU A  50      27.294  14.327 -24.078  1.00  0.73           H  
ATOM    802  HA  LEU A  50      29.401  16.024 -22.967  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      27.483  14.129 -21.590  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      28.605  15.235 -20.798  1.00  0.73           H  
ATOM    805  HG  LEU A  50      26.333  16.086 -22.531  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      25.271  16.773 -20.388  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      25.561  15.027 -20.415  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      26.619  16.090 -19.507  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      26.846  18.287 -21.658  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      28.228  17.622 -20.767  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      28.224  17.609 -22.544  1.00  0.73           H  
ATOM    812  N   LYS A  51      31.104  14.143 -23.297  1.00  0.71           N  
ATOM    813  CA  LYS A  51      32.204  13.210 -23.126  1.00  0.71           C  
ATOM    814  C   LYS A  51      33.063  13.601 -21.923  1.00  0.71           C  
ATOM    815  O   LYS A  51      33.681  14.661 -21.919  1.00  0.71           O  
ATOM    816  CB  LYS A  51      33.056  13.140 -24.392  1.00  0.71           C  
ATOM    817  CG  LYS A  51      34.182  12.106 -24.332  1.00  0.71           C  
ATOM    818  CD  LYS A  51      34.961  12.038 -25.644  1.00  0.71           C  
ATOM    819  CE  LYS A  51      36.090  11.017 -25.562  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      36.861  10.937 -26.833  1.00  0.71           N  
ATOM    821  H   LYS A  51      31.132  14.889 -23.992  1.00  0.71           H  
ATOM    822  HA  LYS A  51      31.792  12.219 -22.933  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      32.421  12.906 -25.248  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      33.507  14.115 -24.576  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      34.868  12.366 -23.524  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      33.759  11.124 -24.120  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      34.289  11.757 -26.455  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      35.386  13.016 -25.867  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      36.766  11.297 -24.755  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      35.667  10.035 -25.343  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      37.596  10.250 -26.739  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      36.243  10.665 -27.586  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      37.266  11.838 -27.039  1.00  0.71           H  
ATOM    834  N   SER A  52      33.143  12.667 -20.970  1.00  0.69           N  
ATOM    835  CA  SER A  52      33.806  12.685 -19.647  1.00  0.69           C  
ATOM    836  C   SER A  52      33.023  13.425 -18.579  1.00  0.69           C  
ATOM    837  O   SER A  52      32.141  14.236 -18.870  1.00  0.69           O  
ATOM    838  CB  SER A  52      35.166  13.386 -19.675  1.00  0.69           C  
ATOM    839  OG  SER A  52      35.054  14.814 -19.818  1.00  0.69           O  
ATOM    840  H   SER A  52      32.605  11.834 -21.163  1.00  0.69           H  
ATOM    841  HA  SER A  52      33.935  11.653 -19.319  1.00  0.69           H  
ATOM    842 1HB  SER A  52      35.706  13.159 -18.758  1.00  0.69           H  
ATOM    843 2HB  SER A  52      35.755  12.988 -20.500  1.00  0.69           H  
ATOM    844  HG  SER A  52      34.733  14.958 -20.712  1.00  0.69           H  
ATOM    845  N   GLU A  53      33.449  13.222 -17.329  1.00  0.66           N  
ATOM    846  CA  GLU A  53      32.815  13.860 -16.186  1.00  0.66           C  
ATOM    847  C   GLU A  53      33.042  15.354 -16.207  1.00  0.66           C  
ATOM    848  O   GLU A  53      32.177  16.125 -15.807  1.00  0.66           O  
ATOM    849  CB  GLU A  53      33.354  13.289 -14.878  1.00  0.66           C  
ATOM    850  CG  GLU A  53      32.990  11.852 -14.628  1.00  0.66           C  
ATOM    851  CD  GLU A  53      33.530  11.334 -13.326  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      33.378  11.989 -12.323  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      34.125  10.277 -13.341  1.00  0.66           O  
ATOM    854  H   GLU A  53      34.202  12.569 -17.166  1.00  0.66           H  
ATOM    855  HA  GLU A  53      31.743  13.671 -16.235  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      34.441  13.375 -14.862  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      32.968  13.879 -14.046  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      31.906  11.756 -14.626  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      33.377  11.246 -15.444  1.00  0.66           H  
ATOM    860  N   ASP A  54      34.210  15.781 -16.680  1.00  0.64           N  
ATOM    861  CA  ASP A  54      34.490  17.205 -16.687  1.00  0.64           C  
ATOM    862  C   ASP A  54      33.530  17.925 -17.618  1.00  0.64           C  
ATOM    863  O   ASP A  54      33.015  18.998 -17.282  1.00  0.64           O  
ATOM    864  CB  ASP A  54      35.929  17.474 -17.119  1.00  0.64           C  
ATOM    865  CG  ASP A  54      36.962  17.058 -16.075  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      36.586  16.798 -14.955  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      38.122  17.008 -16.408  1.00  0.64           O  
ATOM    868  H   ASP A  54      34.889  15.119 -17.029  1.00  0.64           H  
ATOM    869  HA  ASP A  54      34.349  17.593 -15.679  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      36.133  16.936 -18.048  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      36.052  18.536 -17.326  1.00  0.64           H  
ATOM    872  N   GLU A  55      33.232  17.311 -18.770  1.00  0.62           N  
ATOM    873  CA  GLU A  55      32.309  17.975 -19.684  1.00  0.62           C  
ATOM    874  C   GLU A  55      30.913  17.982 -19.071  1.00  0.62           C  
ATOM    875  O   GLU A  55      30.190  18.974 -19.159  1.00  0.62           O  
ATOM    876  CB  GLU A  55      32.289  17.313 -21.051  1.00  0.62           C  
ATOM    877  CG  GLU A  55      31.469  18.053 -22.109  1.00  0.62           C  
ATOM    878  CD  GLU A  55      32.027  19.427 -22.463  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      33.171  19.683 -22.165  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      31.309  20.210 -23.045  1.00  0.62           O  
ATOM    881  H   GLU A  55      33.670  16.413 -19.018  1.00  0.62           H  
ATOM    882  HA  GLU A  55      32.631  19.008 -19.811  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      33.308  17.207 -21.420  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      31.869  16.309 -20.953  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      31.423  17.442 -23.011  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      30.464  18.171 -21.731  1.00  0.62           H  
ATOM    887  N   MET A  56      30.537  16.879 -18.416  1.00  0.61           N  
ATOM    888  CA  MET A  56      29.234  16.819 -17.770  1.00  0.61           C  
ATOM    889  C   MET A  56      29.086  17.902 -16.704  1.00  0.61           C  
ATOM    890  O   MET A  56      28.108  18.653 -16.696  1.00  0.61           O  
ATOM    891  CB  MET A  56      29.035  15.445 -17.137  1.00  0.61           C  
ATOM    892  CG  MET A  56      28.855  14.322 -18.107  1.00  0.61           C  
ATOM    893  SD  MET A  56      28.714  12.724 -17.340  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.671  11.756 -18.846  1.00  0.61           C  
ATOM    895  H   MET A  56      31.159  16.068 -18.389  1.00  0.61           H  
ATOM    896  HA  MET A  56      28.470  16.987 -18.519  1.00  0.61           H  
ATOM    897 1HB  MET A  56      29.895  15.210 -16.522  1.00  0.61           H  
ATOM    898 2HB  MET A  56      28.200  15.467 -16.500  1.00  0.61           H  
ATOM    899 1HG  MET A  56      27.950  14.485 -18.661  1.00  0.61           H  
ATOM    900 2HG  MET A  56      29.684  14.300 -18.811  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.597  10.699 -18.600  1.00  0.61           H  
ATOM    902 2HE  MET A  56      27.814  12.059 -19.455  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.590  11.932 -19.412  1.00  0.61           H  
ATOM    904  N   LYS A  57      30.106  18.052 -15.857  1.00  0.61           N  
ATOM    905  CA  LYS A  57      30.082  19.040 -14.781  1.00  0.61           C  
ATOM    906  C   LYS A  57      29.986  20.467 -15.314  1.00  0.61           C  
ATOM    907  O   LYS A  57      29.290  21.321 -14.752  1.00  0.61           O  
ATOM    908  CB  LYS A  57      31.320  18.902 -13.897  1.00  0.61           C  
ATOM    909  CG  LYS A  57      31.335  17.668 -13.027  1.00  0.61           C  
ATOM    910  CD  LYS A  57      32.610  17.549 -12.225  1.00  0.61           C  
ATOM    911  CE  LYS A  57      32.613  16.274 -11.389  1.00  0.61           C  
ATOM    912  NZ  LYS A  57      33.879  16.119 -10.613  1.00  0.61           N  
ATOM    913  H   LYS A  57      30.907  17.430 -15.932  1.00  0.61           H  
ATOM    914  HA  LYS A  57      29.216  18.837 -14.167  1.00  0.61           H  
ATOM    915 1HB  LYS A  57      32.211  18.869 -14.532  1.00  0.61           H  
ATOM    916 2HB  LYS A  57      31.404  19.773 -13.253  1.00  0.61           H  
ATOM    917 1HG  LYS A  57      30.497  17.724 -12.334  1.00  0.61           H  
ATOM    918 2HG  LYS A  57      31.220  16.790 -13.649  1.00  0.61           H  
ATOM    919 1HD  LYS A  57      33.463  17.527 -12.912  1.00  0.61           H  
ATOM    920 2HD  LYS A  57      32.713  18.412 -11.569  1.00  0.61           H  
ATOM    921 1HE  LYS A  57      31.773  16.300 -10.698  1.00  0.61           H  
ATOM    922 2HE  LYS A  57      32.498  15.414 -12.053  1.00  0.61           H  
ATOM    923 1HZ  LYS A  57      33.841  15.261 -10.077  1.00  0.61           H  
ATOM    924 2HZ  LYS A  57      34.662  16.080 -11.257  1.00  0.61           H  
ATOM    925 3HZ  LYS A  57      33.993  16.903  -9.987  1.00  0.61           H  
ATOM    926  N   ALA A  58      30.631  20.708 -16.448  1.00  0.62           N  
ATOM    927  CA  ALA A  58      30.649  22.019 -17.069  1.00  0.62           C  
ATOM    928  C   ALA A  58      29.368  22.346 -17.841  1.00  0.62           C  
ATOM    929  O   ALA A  58      29.216  23.472 -18.326  1.00  0.62           O  
ATOM    930  CB  ALA A  58      31.823  22.102 -18.022  1.00  0.62           C  
ATOM    931  H   ALA A  58      31.194  19.968 -16.870  1.00  0.62           H  
ATOM    932  HA  ALA A  58      30.767  22.759 -16.281  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      31.865  23.093 -18.465  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      32.746  21.902 -17.479  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      31.695  21.352 -18.809  1.00  0.62           H  
ATOM    936  N   SER A  59      28.460  21.384 -17.991  1.00  0.63           N  
ATOM    937  CA  SER A  59      27.258  21.625 -18.764  1.00  0.63           C  
ATOM    938  C   SER A  59      26.088  22.097 -17.912  1.00  0.63           C  
ATOM    939  O   SER A  59      25.506  21.330 -17.133  1.00  0.63           O  
ATOM    940  CB  SER A  59      26.877  20.379 -19.528  1.00  0.63           C  
ATOM    941  OG  SER A  59      25.657  20.553 -20.213  1.00  0.63           O  
ATOM    942  H   SER A  59      28.590  20.468 -17.562  1.00  0.63           H  
ATOM    943  HA  SER A  59      27.479  22.407 -19.490  1.00  0.63           H  
ATOM    944 1HB  SER A  59      27.671  20.148 -20.236  1.00  0.63           H  
ATOM    945 2HB  SER A  59      26.801  19.533 -18.840  1.00  0.63           H  
ATOM    946  HG  SER A  59      25.543  19.754 -20.740  1.00  0.63           H  
ATOM    947  N   GLU A  60      25.679  23.344 -18.137  1.00  0.64           N  
ATOM    948  CA  GLU A  60      24.585  23.949 -17.386  1.00  0.64           C  
ATOM    949  C   GLU A  60      23.307  23.155 -17.577  1.00  0.64           C  
ATOM    950  O   GLU A  60      22.505  23.022 -16.661  1.00  0.64           O  
ATOM    951  CB  GLU A  60      24.351  25.391 -17.828  1.00  0.64           C  
ATOM    952  CG  GLU A  60      25.449  26.367 -17.435  1.00  0.64           C  
ATOM    953  CD  GLU A  60      25.194  27.766 -17.951  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      24.307  27.926 -18.758  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      25.883  28.669 -17.535  1.00  0.64           O  
ATOM    956  H   GLU A  60      26.187  23.902 -18.812  1.00  0.64           H  
ATOM    957  HA  GLU A  60      24.845  23.937 -16.325  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      24.243  25.422 -18.915  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      23.418  25.750 -17.400  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      25.522  26.396 -16.349  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      26.399  26.004 -17.828  1.00  0.64           H  
ATOM    962  N   ASP A  61      23.120  22.618 -18.773  1.00  0.64           N  
ATOM    963  CA  ASP A  61      21.932  21.841 -19.067  1.00  0.64           C  
ATOM    964  C   ASP A  61      21.857  20.562 -18.229  1.00  0.64           C  
ATOM    965  O   ASP A  61      20.763  20.049 -17.960  1.00  0.64           O  
ATOM    966  CB  ASP A  61      21.851  21.575 -20.565  1.00  0.64           C  
ATOM    967  CG  ASP A  61      21.447  22.883 -21.360  1.00  0.64           C  
ATOM    968  OD1 ASP A  61      20.961  23.836 -20.748  1.00  0.64           O  
ATOM    969  OD2 ASP A  61      21.645  22.910 -22.563  1.00  0.64           O  
ATOM    970  H   ASP A  61      23.824  22.750 -19.485  1.00  0.64           H  
ATOM    971  HA  ASP A  61      21.071  22.442 -18.808  1.00  0.64           H  
ATOM    972 1HB  ASP A  61      22.821  21.218 -20.927  1.00  0.64           H  
ATOM    973 2HB  ASP A  61      21.119  20.794 -20.758  1.00  0.64           H  
ATOM    974  N   LEU A  62      23.008  20.014 -17.819  1.00  0.64           N  
ATOM    975  CA  LEU A  62      22.965  18.802 -17.026  1.00  0.64           C  
ATOM    976  C   LEU A  62      22.448  19.208 -15.664  1.00  0.64           C  
ATOM    977  O   LEU A  62      21.587  18.548 -15.082  1.00  0.64           O  
ATOM    978  CB  LEU A  62      24.341  18.149 -16.879  1.00  0.64           C  
ATOM    979  CG  LEU A  62      24.310  16.827 -16.171  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      23.470  15.933 -16.979  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      25.672  16.256 -16.029  1.00  0.64           C  
ATOM    982  H   LEU A  62      23.907  20.459 -17.995  1.00  0.64           H  
ATOM    983  HA  LEU A  62      22.271  18.097 -17.468  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      24.763  17.992 -17.870  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      25.005  18.822 -16.329  1.00  0.64           H  
ATOM    986  HG  LEU A  62      23.859  16.941 -15.185  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      23.429  14.994 -16.497  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      22.474  16.352 -17.073  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      23.908  15.815 -17.970  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      25.609  15.284 -15.537  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      26.095  16.139 -17.020  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      26.299  16.926 -15.439  1.00  0.64           H  
ATOM    993  N   LYS A  63      22.985  20.329 -15.177  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.643  20.899 -13.878  1.00  0.64           C  
ATOM    995  C   LYS A  63      21.136  21.200 -13.786  1.00  0.64           C  
ATOM    996  O   LYS A  63      20.480  20.842 -12.799  1.00  0.64           O  
ATOM    997  CB  LYS A  63      23.495  22.161 -13.670  1.00  0.64           C  
ATOM    998  CG  LYS A  63      23.382  22.866 -12.350  1.00  0.64           C  
ATOM    999  CD  LYS A  63      24.371  24.044 -12.329  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      24.313  24.843 -11.039  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      25.278  25.985 -11.051  1.00  0.64           N  
ATOM   1002  H   LYS A  63      23.684  20.803 -15.757  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      22.886  20.173 -13.105  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      24.545  21.915 -13.829  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.230  22.894 -14.408  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      22.366  23.235 -12.219  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      23.618  22.171 -11.538  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      25.384  23.656 -12.460  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      24.149  24.708 -13.166  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      23.305  25.233 -10.903  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      24.556  24.187 -10.203  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      25.215  26.491 -10.180  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      26.218  25.631 -11.166  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      25.058  26.606 -11.817  1.00  0.64           H  
ATOM   1015  N   LYS A  64      20.584  21.799 -14.856  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      19.158  22.142 -14.927  1.00  0.63           C  
ATOM   1017  C   LYS A  64      18.289  20.887 -14.908  1.00  0.63           C  
ATOM   1018  O   LYS A  64      17.267  20.829 -14.206  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      18.866  22.866 -16.242  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      19.430  24.264 -16.407  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      19.164  24.728 -17.839  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      19.901  25.994 -18.197  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      19.797  26.268 -19.665  1.00  0.63           N  
ATOM   1024  H   LYS A  64      21.197  22.067 -15.627  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      18.899  22.766 -14.074  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      19.258  22.268 -17.065  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      17.789  22.930 -16.381  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      18.939  24.943 -15.710  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      20.492  24.273 -16.209  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      19.455  23.954 -18.541  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      18.098  24.906 -17.962  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      19.483  26.832 -17.645  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      20.953  25.881 -17.934  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      20.308  27.102 -19.898  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      20.218  25.446 -20.171  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      18.836  26.371 -19.936  1.00  0.63           H  
ATOM   1037  N   HIS A  65      18.705  19.860 -15.658  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      17.944  18.621 -15.710  1.00  0.63           C  
ATOM   1039  C   HIS A  65      17.985  17.980 -14.337  1.00  0.63           C  
ATOM   1040  O   HIS A  65      16.958  17.551 -13.815  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      18.457  17.681 -16.804  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      17.591  16.435 -16.992  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      16.300  16.507 -17.482  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      17.831  15.113 -16.786  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      15.787  15.293 -17.544  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      16.693  14.436 -17.125  1.00  0.63           N  
ATOM   1047  H   HIS A  65      19.546  19.945 -16.235  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      16.903  18.842 -15.937  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      18.477  18.227 -17.743  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      19.480  17.375 -16.574  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      18.733  14.659 -16.424  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      14.783  15.041 -17.885  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      16.579  13.433 -17.058  1.00  0.63           H  
ATOM   1054  N   GLY A  66      19.171  17.923 -13.745  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      19.360  17.337 -12.430  1.00  0.63           C  
ATOM   1056  C   GLY A  66      18.399  17.964 -11.448  1.00  0.63           C  
ATOM   1057  O   GLY A  66      17.677  17.261 -10.729  1.00  0.63           O  
ATOM   1058  H   GLY A  66      19.988  18.293 -14.227  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      19.206  16.261 -12.465  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.386  17.520 -12.118  1.00  0.63           H  
ATOM   1061  N   ALA A  67      18.380  19.295 -11.418  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      17.499  20.006 -10.523  1.00  0.64           C  
ATOM   1063  C   ALA A  67      16.036  19.660 -10.773  1.00  0.64           C  
ATOM   1064  O   ALA A  67      15.264  19.488  -9.825  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      17.702  21.500 -10.693  1.00  0.64           C  
ATOM   1066  H   ALA A  67      19.007  19.827 -12.027  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      17.748  19.694  -9.515  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      17.061  22.041 -10.002  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      18.737  21.753 -10.502  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      17.451  21.779 -11.716  1.00  0.64           H  
ATOM   1071  N   THR A  68      15.655  19.519 -12.047  1.00  0.65           N  
ATOM   1072  CA  THR A  68      14.281  19.191 -12.403  1.00  0.65           C  
ATOM   1073  C   THR A  68      13.896  17.809 -11.889  1.00  0.65           C  
ATOM   1074  O   THR A  68      12.811  17.622 -11.324  1.00  0.65           O  
ATOM   1075  CB  THR A  68      14.079  19.246 -13.927  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      14.347  20.579 -14.401  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      12.658  18.841 -14.277  1.00  0.65           C  
ATOM   1078  H   THR A  68      16.328  19.685 -12.798  1.00  0.65           H  
ATOM   1079  HA  THR A  68      13.621  19.922 -11.940  1.00  0.65           H  
ATOM   1080  HB  THR A  68      14.766  18.558 -14.411  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      15.297  20.791 -14.242  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      12.528  18.877 -15.358  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      12.476  17.826 -13.922  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      11.956  19.524 -13.802  1.00  0.65           H  
ATOM   1085  N   VAL A  69      14.796  16.842 -12.065  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      14.546  15.477 -11.628  1.00  0.65           C  
ATOM   1087  C   VAL A  69      14.379  15.417 -10.119  1.00  0.65           C  
ATOM   1088  O   VAL A  69      13.421  14.815  -9.617  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      15.714  14.555 -12.053  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      15.572  13.162 -11.407  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      15.739  14.423 -13.587  1.00  0.65           C  
ATOM   1092  H   VAL A  69      15.671  17.069 -12.542  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      13.629  15.124 -12.099  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      16.654  14.995 -11.710  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      16.413  12.535 -11.708  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      15.568  13.265 -10.321  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      14.641  12.700 -11.734  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      16.574  13.791 -13.885  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      14.806  13.980 -13.930  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      15.854  15.402 -14.038  1.00  0.65           H  
ATOM   1101  N   LEU A  70      15.285  16.068  -9.385  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      15.167  16.057  -7.940  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.939  16.810  -7.469  1.00  0.66           C  
ATOM   1104  O   LEU A  70      13.276  16.377  -6.529  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      16.380  16.676  -7.276  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      17.669  15.931  -7.376  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      18.680  16.781  -6.745  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      17.603  14.561  -6.683  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.058  16.557  -9.841  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      15.084  15.022  -7.615  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      16.542  17.651  -7.737  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      16.164  16.829  -6.223  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      17.930  15.788  -8.427  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      19.613  16.277  -6.797  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      18.733  17.737  -7.260  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      18.425  16.945  -5.709  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      18.572  14.071  -6.774  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      17.381  14.699  -5.638  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      16.838  13.940  -7.150  1.00  0.66           H  
ATOM   1120  N   THR A  71      13.602  17.918  -8.126  1.00  0.67           N  
ATOM   1121  CA  THR A  71      12.447  18.687  -7.707  1.00  0.67           C  
ATOM   1122  C   THR A  71      11.193  17.841  -7.841  1.00  0.67           C  
ATOM   1123  O   THR A  71      10.376  17.775  -6.912  1.00  0.67           O  
ATOM   1124  CB  THR A  71      12.303  19.969  -8.541  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      13.462  20.790  -8.355  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      11.062  20.732  -8.122  1.00  0.67           C  
ATOM   1127  H   THR A  71      14.169  18.265  -8.898  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.570  18.961  -6.661  1.00  0.67           H  
ATOM   1129  HB  THR A  71      12.226  19.704  -9.597  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      14.232  20.319  -8.744  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      10.974  21.635  -8.724  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      10.184  20.104  -8.275  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      11.137  21.003  -7.070  1.00  0.67           H  
ATOM   1134  N   ALA A  72      11.050  17.161  -8.986  1.00  0.67           N  
ATOM   1135  CA  ALA A  72       9.891  16.315  -9.201  1.00  0.67           C  
ATOM   1136  C   ALA A  72       9.828  15.222  -8.147  1.00  0.67           C  
ATOM   1137  O   ALA A  72       8.765  14.978  -7.570  1.00  0.67           O  
ATOM   1138  CB  ALA A  72       9.956  15.696 -10.580  1.00  0.67           C  
ATOM   1139  H   ALA A  72      11.751  17.250  -9.724  1.00  0.67           H  
ATOM   1140  HA  ALA A  72       8.996  16.927  -9.115  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72       9.082  15.073 -10.744  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72       9.990  16.486 -11.332  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      10.858  15.087 -10.659  1.00  0.67           H  
ATOM   1144  N   LEU A  73      10.979  14.623  -7.833  1.00  0.66           N  
ATOM   1145  CA  LEU A  73      11.024  13.589  -6.818  1.00  0.66           C  
ATOM   1146  C   LEU A  73      10.599  14.116  -5.468  1.00  0.66           C  
ATOM   1147  O   LEU A  73       9.796  13.485  -4.781  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      12.403  12.966  -6.710  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      12.507  11.965  -5.602  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      11.497  10.820  -5.825  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      13.888  11.463  -5.553  1.00  0.66           C  
ATOM   1152  H   LEU A  73      11.837  14.861  -8.337  1.00  0.66           H  
ATOM   1153  HA  LEU A  73      10.327  12.804  -7.108  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      12.655  12.481  -7.654  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      13.130  13.753  -6.522  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      12.274  12.460  -4.665  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      11.570  10.108  -5.009  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73      10.489  11.227  -5.857  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      11.714  10.317  -6.767  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      13.989  10.780  -4.740  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      14.114  10.965  -6.494  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      14.565  12.281  -5.412  1.00  0.66           H  
ATOM   1163  N   GLY A  74      11.129  15.266  -5.068  1.00  0.65           N  
ATOM   1164  CA  GLY A  74      10.766  15.829  -3.781  1.00  0.65           C  
ATOM   1165  C   GLY A  74       9.262  16.045  -3.712  1.00  0.65           C  
ATOM   1166  O   GLY A  74       8.638  15.765  -2.684  1.00  0.65           O  
ATOM   1167  H   GLY A  74      11.796  15.749  -5.665  1.00  0.65           H  
ATOM   1168 1HA  GLY A  74      11.092  15.164  -2.982  1.00  0.65           H  
ATOM   1169 2HA  GLY A  74      11.279  16.780  -3.652  1.00  0.65           H  
ATOM   1170  N   GLY A  75       8.671  16.475  -4.838  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       7.234  16.682  -4.937  1.00  0.65           C  
ATOM   1172  C   GLY A  75       6.471  15.396  -4.638  1.00  0.65           C  
ATOM   1173  O   GLY A  75       5.421  15.431  -4.005  1.00  0.65           O  
ATOM   1174  H   GLY A  75       9.252  16.700  -5.649  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       6.928  17.467  -4.247  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75       6.994  17.021  -5.946  1.00  0.65           H  
ATOM   1177  N   ILE A  76       7.048  14.257  -5.025  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       6.435  12.959  -4.779  1.00  0.64           C  
ATOM   1179  C   ILE A  76       6.612  12.518  -3.329  1.00  0.64           C  
ATOM   1180  O   ILE A  76       5.657  12.116  -2.663  1.00  0.64           O  
ATOM   1181  CB  ILE A  76       7.087  11.861  -5.655  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       6.922  12.156  -7.115  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       6.504  10.500  -5.303  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       5.532  12.255  -7.508  1.00  0.64           C  
ATOM   1185  H   ILE A  76       7.915  14.314  -5.564  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       5.371  13.026  -4.999  1.00  0.64           H  
ATOM   1187  HB  ILE A  76       8.147  11.836  -5.455  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76       7.407  13.078  -7.346  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76       7.393  11.375  -7.681  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       6.982   9.736  -5.885  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       6.668  10.296  -4.245  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       5.443  10.499  -5.509  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       5.454  12.465  -8.576  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76       5.046  11.330  -7.277  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       5.076  13.060  -6.940  1.00  0.64           H  
ATOM   1196  N   LEU A  77       7.830  12.645  -2.814  1.00  0.65           N  
ATOM   1197  CA  LEU A  77       8.151  12.162  -1.474  1.00  0.65           C  
ATOM   1198  C   LEU A  77       7.330  12.886  -0.402  1.00  0.65           C  
ATOM   1199  O   LEU A  77       6.851  12.279   0.561  1.00  0.65           O  
ATOM   1200  CB  LEU A  77       9.647  12.379  -1.206  1.00  0.65           C  
ATOM   1201  CG  LEU A  77      10.622  11.547  -2.095  1.00  0.65           C  
ATOM   1202  CD1 LEU A  77      12.063  11.976  -1.793  1.00  0.65           C  
ATOM   1203  CD2 LEU A  77      10.410  10.068  -1.878  1.00  0.65           C  
ATOM   1204  H   LEU A  77       8.563  13.041  -3.404  1.00  0.65           H  
ATOM   1205  HA  LEU A  77       7.925  11.099  -1.427  1.00  0.65           H  
ATOM   1206 1HB  LEU A  77       9.874  13.436  -1.367  1.00  0.65           H  
ATOM   1207 2HB  LEU A  77       9.853  12.139  -0.164  1.00  0.65           H  
ATOM   1208  HG  LEU A  77      10.424  11.771  -3.134  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  77      12.754  11.424  -2.429  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  77      12.164  13.041  -1.991  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  77      12.299  11.777  -0.751  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  77      11.090   9.504  -2.521  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  77      10.604   9.825  -0.854  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  77       9.378   9.810  -2.126  1.00  0.65           H  
ATOM   1215  N   LYS A  78       7.091  14.177  -0.610  1.00  0.67           N  
ATOM   1216  CA  LYS A  78       6.336  14.986   0.340  1.00  0.67           C  
ATOM   1217  C   LYS A  78       4.854  14.636   0.420  1.00  0.67           C  
ATOM   1218  O   LYS A  78       4.169  15.081   1.342  1.00  0.67           O  
ATOM   1219  CB  LYS A  78       6.495  16.466   0.033  1.00  0.67           C  
ATOM   1220  CG  LYS A  78       7.874  16.974   0.304  1.00  0.67           C  
ATOM   1221  CD  LYS A  78       7.994  18.426  -0.004  1.00  0.67           C  
ATOM   1222  CE  LYS A  78       9.406  18.875   0.205  1.00  0.67           C  
ATOM   1223  NZ  LYS A  78       9.582  20.307  -0.053  1.00  0.67           N  
ATOM   1224  H   LYS A  78       7.496  14.634  -1.430  1.00  0.67           H  
ATOM   1225  HA  LYS A  78       6.759  14.813   1.329  1.00  0.67           H  
ATOM   1226 1HB  LYS A  78       6.280  16.636  -1.028  1.00  0.67           H  
ATOM   1227 2HB  LYS A  78       5.785  17.047   0.616  1.00  0.67           H  
ATOM   1228 1HG  LYS A  78       8.106  16.819   1.356  1.00  0.67           H  
ATOM   1229 2HG  LYS A  78       8.595  16.419  -0.289  1.00  0.67           H  
ATOM   1230 1HD  LYS A  78       7.714  18.598  -1.045  1.00  0.67           H  
ATOM   1231 2HD  LYS A  78       7.332  19.002   0.639  1.00  0.67           H  
ATOM   1232 1HE  LYS A  78       9.717  18.658   1.225  1.00  0.67           H  
ATOM   1233 2HE  LYS A  78      10.047  18.318  -0.484  1.00  0.67           H  
ATOM   1234 1HZ  LYS A  78      10.573  20.492   0.083  1.00  0.67           H  
ATOM   1235 2HZ  LYS A  78       9.329  20.522  -0.999  1.00  0.67           H  
ATOM   1236 3HZ  LYS A  78       9.030  20.856   0.580  1.00  0.67           H  
ATOM   1237  N   LYS A  79       4.333  13.869  -0.541  1.00  0.70           N  
ATOM   1238  CA  LYS A  79       2.919  13.521  -0.521  1.00  0.70           C  
ATOM   1239  C   LYS A  79       2.671  12.241   0.273  1.00  0.70           C  
ATOM   1240  O   LYS A  79       1.525  11.797   0.428  1.00  0.70           O  
ATOM   1241  CB  LYS A  79       2.377  13.318  -1.914  1.00  0.70           C  
ATOM   1242  CG  LYS A  79       2.451  14.481  -2.863  1.00  0.70           C  
ATOM   1243  CD  LYS A  79       1.548  15.632  -2.474  1.00  0.70           C  
ATOM   1244  CE  LYS A  79       1.536  16.682  -3.583  1.00  0.70           C  
ATOM   1245  NZ  LYS A  79       0.699  17.864  -3.244  1.00  0.70           N  
ATOM   1246  H   LYS A  79       4.918  13.484  -1.285  1.00  0.70           H  
ATOM   1247  HA  LYS A  79       2.368  14.329  -0.042  1.00  0.70           H  
ATOM   1248 1HB  LYS A  79       2.870  12.462  -2.371  1.00  0.70           H  
ATOM   1249 2HB  LYS A  79       1.344  13.084  -1.810  1.00  0.70           H  
ATOM   1250 1HG  LYS A  79       3.462  14.835  -2.858  1.00  0.70           H  
ATOM   1251 2HG  LYS A  79       2.204  14.147  -3.872  1.00  0.70           H  
ATOM   1252 1HD  LYS A  79       0.534  15.263  -2.313  1.00  0.70           H  
ATOM   1253 2HD  LYS A  79       1.909  16.085  -1.551  1.00  0.70           H  
ATOM   1254 1HE  LYS A  79       2.558  17.010  -3.775  1.00  0.70           H  
ATOM   1255 2HE  LYS A  79       1.139  16.226  -4.487  1.00  0.70           H  
ATOM   1256 1HZ  LYS A  79       0.727  18.513  -4.023  1.00  0.70           H  
ATOM   1257 2HZ  LYS A  79      -0.254  17.570  -3.083  1.00  0.70           H  
ATOM   1258 3HZ  LYS A  79       1.059  18.309  -2.415  1.00  0.70           H  
ATOM   1259  N   LYS A  80       3.738  11.631   0.781  1.00  0.73           N  
ATOM   1260  CA  LYS A  80       3.600  10.413   1.560  1.00  0.73           C  
ATOM   1261  C   LYS A  80       2.788   9.320   0.847  1.00  0.73           C  
ATOM   1262  O   LYS A  80       3.234   8.738  -0.140  1.00  0.73           O  
ATOM   1263  CB  LYS A  80       2.990  10.732   2.929  1.00  0.73           C  
ATOM   1264  CG  LYS A  80       3.893  11.570   3.829  1.00  0.73           C  
ATOM   1265  CD  LYS A  80       3.189  11.930   5.137  1.00  0.73           C  
ATOM   1266  CE  LYS A  80       3.019  10.703   6.034  1.00  0.73           C  
ATOM   1267  NZ  LYS A  80       2.368  11.028   7.336  1.00  0.73           N  
ATOM   1268  H   LYS A  80       4.677  12.010   0.637  1.00  0.73           H  
ATOM   1269  HA  LYS A  80       4.602  10.027   1.727  1.00  0.73           H  
ATOM   1270 1HB  LYS A  80       2.045  11.261   2.820  1.00  0.73           H  
ATOM   1271 2HB  LYS A  80       2.798   9.801   3.465  1.00  0.73           H  
ATOM   1272 1HG  LYS A  80       4.802  11.018   4.042  1.00  0.73           H  
ATOM   1273 2HG  LYS A  80       4.168  12.490   3.306  1.00  0.73           H  
ATOM   1274 1HD  LYS A  80       3.777  12.679   5.668  1.00  0.73           H  
ATOM   1275 2HD  LYS A  80       2.209  12.351   4.916  1.00  0.73           H  
ATOM   1276 1HE  LYS A  80       2.416   9.959   5.514  1.00  0.73           H  
ATOM   1277 2HE  LYS A  80       3.998  10.280   6.240  1.00  0.73           H  
ATOM   1278 1HZ  LYS A  80       2.293  10.156   7.896  1.00  0.73           H  
ATOM   1279 2HZ  LYS A  80       2.922  11.695   7.843  1.00  0.73           H  
ATOM   1280 3HZ  LYS A  80       1.450  11.402   7.184  1.00  0.73           H  
ATOM   1281  N   GLY A  81       1.601   9.006   1.369  1.00  0.75           N  
ATOM   1282  CA  GLY A  81       0.782   7.923   0.831  1.00  0.75           C  
ATOM   1283  C   GLY A  81       0.004   8.204  -0.466  1.00  0.75           C  
ATOM   1284  O   GLY A  81      -0.630   7.288  -0.994  1.00  0.75           O  
ATOM   1285  H   GLY A  81       1.253   9.531   2.153  1.00  0.75           H  
ATOM   1286 1HA  GLY A  81       1.425   7.058   0.667  1.00  0.75           H  
ATOM   1287 2HA  GLY A  81       0.071   7.620   1.599  1.00  0.75           H  
ATOM   1288  N   HIS A  82       0.001   9.434  -0.986  1.00  0.76           N  
ATOM   1289  CA  HIS A  82      -0.740   9.623  -2.238  1.00  0.76           C  
ATOM   1290  C   HIS A  82      -0.120  10.588  -3.221  1.00  0.76           C  
ATOM   1291  O   HIS A  82      -0.130  11.800  -3.035  1.00  0.76           O  
ATOM   1292  CB  HIS A  82      -2.170  10.091  -2.008  1.00  0.76           C  
ATOM   1293  CG  HIS A  82      -2.931  10.190  -3.318  1.00  0.76           C  
ATOM   1294  ND1 HIS A  82      -3.407   9.081  -3.986  1.00  0.76           N  
ATOM   1295  CD2 HIS A  82      -3.263  11.262  -4.083  1.00  0.76           C  
ATOM   1296  CE1 HIS A  82      -4.008   9.465  -5.100  1.00  0.76           C  
ATOM   1297  NE2 HIS A  82      -3.934  10.783  -5.183  1.00  0.76           N  
ATOM   1298  H   HIS A  82       0.518  10.195  -0.540  1.00  0.76           H  
ATOM   1299  HA  HIS A  82      -0.796   8.668  -2.754  1.00  0.76           H  
ATOM   1300 1HB  HIS A  82      -2.688   9.389  -1.353  1.00  0.76           H  
ATOM   1301 2HB  HIS A  82      -2.168  11.067  -1.523  1.00  0.76           H  
ATOM   1302  HD1 HIS A  82      -3.313   8.127  -3.698  1.00  0.76           H  
ATOM   1303  HD2 HIS A  82      -3.092  12.334  -3.972  1.00  0.76           H  
ATOM   1304  HE1 HIS A  82      -4.454   8.728  -5.773  1.00  0.76           H  
ATOM   1305  N   HIS A  83       0.327  10.049  -4.336  1.00  0.75           N  
ATOM   1306  CA  HIS A  83       0.988  10.846  -5.347  1.00  0.75           C  
ATOM   1307  C   HIS A  83       0.604  10.538  -6.785  1.00  0.75           C  
ATOM   1308  O   HIS A  83       1.319  10.936  -7.702  1.00  0.75           O  
ATOM   1309  CB  HIS A  83       2.488  10.654  -5.203  1.00  0.75           C  
ATOM   1310  CG  HIS A  83       2.844   9.242  -5.084  1.00  0.75           C  
ATOM   1311  ND1 HIS A  83       3.454   8.713  -3.963  1.00  0.75           N  
ATOM   1312  CD2 HIS A  83       2.556   8.214  -5.872  1.00  0.75           C  
ATOM   1313  CE1 HIS A  83       3.582   7.411  -4.119  1.00  0.75           C  
ATOM   1314  NE2 HIS A  83       3.039   7.087  -5.271  1.00  0.75           N  
ATOM   1315  H   HIS A  83       0.270   9.046  -4.454  1.00  0.75           H  
ATOM   1316  HA  HIS A  83       0.761  11.898  -5.173  1.00  0.75           H  
ATOM   1317 1HB  HIS A  83       2.992  11.071  -6.070  1.00  0.75           H  
ATOM   1318 2HB  HIS A  83       2.853  11.184  -4.323  1.00  0.75           H  
ATOM   1319  HD2 HIS A  83       2.019   8.267  -6.814  1.00  0.75           H  
ATOM   1320  HE1 HIS A  83       4.034   6.719  -3.408  1.00  0.75           H  
ATOM   1321  HE2 HIS A  83       2.949   6.141  -5.675  1.00  0.75           H  
ATOM   1322  N   GLU A  84      -0.548   9.912  -7.008  1.00  0.72           N  
ATOM   1323  CA  GLU A  84      -0.928   9.565  -8.381  1.00  0.72           C  
ATOM   1324  C   GLU A  84      -1.084  10.825  -9.228  1.00  0.72           C  
ATOM   1325  O   GLU A  84      -0.698  10.866 -10.401  1.00  0.72           O  
ATOM   1326  CB  GLU A  84      -2.233   8.768  -8.379  1.00  0.72           C  
ATOM   1327  CG  GLU A  84      -2.103   7.365  -7.786  1.00  0.72           C  
ATOM   1328  CD  GLU A  84      -3.414   6.614  -7.733  1.00  0.72           C  
ATOM   1329  OE1 GLU A  84      -4.427   7.197  -8.038  1.00  0.72           O  
ATOM   1330  OE2 GLU A  84      -3.399   5.459  -7.379  1.00  0.72           O  
ATOM   1331  H   GLU A  84      -1.135   9.645  -6.231  1.00  0.72           H  
ATOM   1332  HA  GLU A  84      -0.144   8.950  -8.817  1.00  0.72           H  
ATOM   1333 1HB  GLU A  84      -2.990   9.310  -7.823  1.00  0.72           H  
ATOM   1334 2HB  GLU A  84      -2.594   8.665  -9.402  1.00  0.72           H  
ATOM   1335 1HG  GLU A  84      -1.391   6.792  -8.379  1.00  0.72           H  
ATOM   1336 2HG  GLU A  84      -1.702   7.454  -6.775  1.00  0.72           H  
ATOM   1337  N   ALA A  85      -1.598  11.877  -8.604  1.00  0.69           N  
ATOM   1338  CA  ALA A  85      -1.804  13.176  -9.232  1.00  0.69           C  
ATOM   1339  C   ALA A  85      -0.502  13.806  -9.729  1.00  0.69           C  
ATOM   1340  O   ALA A  85      -0.525  14.644 -10.633  1.00  0.69           O  
ATOM   1341  CB  ALA A  85      -2.464  14.120  -8.254  1.00  0.69           C  
ATOM   1342  H   ALA A  85      -1.882  11.758  -7.640  1.00  0.69           H  
ATOM   1343  HA  ALA A  85      -2.458  13.031 -10.093  1.00  0.69           H  
ATOM   1344 1HB  ALA A  85      -2.643  15.077  -8.742  1.00  0.69           H  
ATOM   1345 2HB  ALA A  85      -3.412  13.697  -7.920  1.00  0.69           H  
ATOM   1346 3HB  ALA A  85      -1.807  14.267  -7.396  1.00  0.69           H  
ATOM   1347  N   GLU A  86       0.619  13.457  -9.089  1.00  0.66           N  
ATOM   1348  CA  GLU A  86       1.912  14.027  -9.419  1.00  0.66           C  
ATOM   1349  C   GLU A  86       2.646  13.107 -10.387  1.00  0.66           C  
ATOM   1350  O   GLU A  86       3.341  13.563 -11.296  1.00  0.66           O  
ATOM   1351  CB  GLU A  86       2.763  14.183  -8.159  1.00  0.66           C  
ATOM   1352  CG  GLU A  86       2.239  15.101  -7.038  1.00  0.66           C  
ATOM   1353  CD  GLU A  86       2.226  16.579  -7.358  1.00  0.66           C  
ATOM   1354  OE1 GLU A  86       3.230  17.085  -7.800  1.00  0.66           O  
ATOM   1355  OE2 GLU A  86       1.223  17.213  -7.097  1.00  0.66           O  
ATOM   1356  H   GLU A  86       0.593  12.727  -8.388  1.00  0.66           H  
ATOM   1357  HA  GLU A  86       1.767  14.997  -9.894  1.00  0.66           H  
ATOM   1358 1HB  GLU A  86       2.871  13.199  -7.711  1.00  0.66           H  
ATOM   1359 2HB  GLU A  86       3.756  14.531  -8.438  1.00  0.66           H  
ATOM   1360 1HG  GLU A  86       1.226  14.786  -6.781  1.00  0.66           H  
ATOM   1361 2HG  GLU A  86       2.867  14.941  -6.159  1.00  0.66           H  
ATOM   1362  N   ILE A  87       2.495  11.796 -10.192  1.00  0.64           N  
ATOM   1363  CA  ILE A  87       3.217  10.862 -11.031  1.00  0.64           C  
ATOM   1364  C   ILE A  87       2.646  10.701 -12.415  1.00  0.64           C  
ATOM   1365  O   ILE A  87       3.402  10.586 -13.374  1.00  0.64           O  
ATOM   1366  CB  ILE A  87       3.379   9.458 -10.460  1.00  0.64           C  
ATOM   1367  CG1 ILE A  87       4.230   9.480  -9.262  1.00  0.64           C  
ATOM   1368  CG2 ILE A  87       3.981   8.622 -11.477  1.00  0.64           C  
ATOM   1369  CD1 ILE A  87       4.372   8.153  -8.629  1.00  0.64           C  
ATOM   1370  H   ILE A  87       1.912  11.459  -9.431  1.00  0.64           H  
ATOM   1371  HA  ILE A  87       4.219  11.255 -11.150  1.00  0.64           H  
ATOM   1372  HB  ILE A  87       2.401   9.063 -10.173  1.00  0.64           H  
ATOM   1373 1HG1 ILE A  87       5.205   9.884  -9.497  1.00  0.64           H  
ATOM   1374 2HG1 ILE A  87       3.740  10.126  -8.544  1.00  0.64           H  
ATOM   1375 1HG2 ILE A  87       4.122   7.607 -11.107  1.00  0.64           H  
ATOM   1376 2HG2 ILE A  87       3.368   8.606 -12.367  1.00  0.64           H  
ATOM   1377 3HG2 ILE A  87       4.903   9.079 -11.680  1.00  0.64           H  
ATOM   1378 1HD1 ILE A  87       4.961   8.235  -7.717  1.00  0.64           H  
ATOM   1379 2HD1 ILE A  87       3.405   7.766  -8.404  1.00  0.64           H  
ATOM   1380 3HD1 ILE A  87       4.873   7.468  -9.321  1.00  0.64           H  
ATOM   1381  N   LYS A  88       1.324  10.647 -12.551  1.00  0.62           N  
ATOM   1382  CA  LYS A  88       0.744  10.440 -13.872  1.00  0.62           C  
ATOM   1383  C   LYS A  88       1.478  11.239 -14.987  1.00  0.62           C  
ATOM   1384  O   LYS A  88       1.969  10.605 -15.919  1.00  0.62           O  
ATOM   1385  CB  LYS A  88      -0.766  10.707 -13.863  1.00  0.62           C  
ATOM   1386  CG  LYS A  88      -1.454  10.391 -15.190  1.00  0.62           C  
ATOM   1387  CD  LYS A  88      -1.567   8.868 -15.395  1.00  0.62           C  
ATOM   1388  CE  LYS A  88      -2.649   8.274 -14.457  1.00  0.62           C  
ATOM   1389  NZ  LYS A  88      -2.844   6.798 -14.650  1.00  0.62           N  
ATOM   1390  H   LYS A  88       0.708  10.746 -11.740  1.00  0.62           H  
ATOM   1391  HA  LYS A  88       0.865   9.386 -14.122  1.00  0.62           H  
ATOM   1392 1HB  LYS A  88      -1.220  10.058 -13.112  1.00  0.62           H  
ATOM   1393 2HB  LYS A  88      -1.004  11.706 -13.564  1.00  0.62           H  
ATOM   1394 1HG  LYS A  88      -2.448  10.834 -15.201  1.00  0.62           H  
ATOM   1395 2HG  LYS A  88      -0.871  10.823 -16.003  1.00  0.62           H  
ATOM   1396 1HD  LYS A  88      -1.831   8.649 -16.430  1.00  0.62           H  
ATOM   1397 2HD  LYS A  88      -0.609   8.397 -15.178  1.00  0.62           H  
ATOM   1398 1HE  LYS A  88      -2.371   8.459 -13.420  1.00  0.62           H  
ATOM   1399 2HE  LYS A  88      -3.591   8.778 -14.666  1.00  0.62           H  
ATOM   1400 1HZ  LYS A  88      -3.560   6.440 -14.040  1.00  0.62           H  
ATOM   1401 2HZ  LYS A  88      -3.111   6.571 -15.610  1.00  0.62           H  
ATOM   1402 3HZ  LYS A  88      -1.975   6.306 -14.431  1.00  0.62           H  
ATOM   1403  N   PRO A  89       1.600  12.598 -14.956  1.00  0.61           N  
ATOM   1404  CA  PRO A  89       2.286  13.380 -15.982  1.00  0.61           C  
ATOM   1405  C   PRO A  89       3.785  13.072 -16.108  1.00  0.61           C  
ATOM   1406  O   PRO A  89       4.400  13.338 -17.153  1.00  0.61           O  
ATOM   1407  CB  PRO A  89       2.061  14.824 -15.521  1.00  0.61           C  
ATOM   1408  CG  PRO A  89       1.773  14.727 -14.046  1.00  0.61           C  
ATOM   1409  CD  PRO A  89       1.007  13.447 -13.886  1.00  0.61           C  
ATOM   1410  HA  PRO A  89       1.781  13.217 -16.940  1.00  0.61           H  
ATOM   1411 1HB  PRO A  89       2.957  15.421 -15.731  1.00  0.61           H  
ATOM   1412 2HB  PRO A  89       1.233  15.273 -16.093  1.00  0.61           H  
ATOM   1413 1HG  PRO A  89       2.718  14.721 -13.477  1.00  0.61           H  
ATOM   1414 2HG  PRO A  89       1.205  15.602 -13.701  1.00  0.61           H  
ATOM   1415 1HD  PRO A  89       1.171  13.098 -12.888  1.00  0.61           H  
ATOM   1416 2HD  PRO A  89      -0.047  13.643 -14.086  1.00  0.61           H  
ATOM   1417  N   LEU A  90       4.403  12.497 -15.075  1.00  0.61           N  
ATOM   1418  CA  LEU A  90       5.813  12.193 -15.206  1.00  0.61           C  
ATOM   1419  C   LEU A  90       5.891  10.951 -16.046  1.00  0.61           C  
ATOM   1420  O   LEU A  90       6.681  10.871 -16.996  1.00  0.61           O  
ATOM   1421  CB  LEU A  90       6.466  11.910 -13.850  1.00  0.61           C  
ATOM   1422  CG  LEU A  90       6.524  13.078 -12.860  1.00  0.61           C  
ATOM   1423  CD1 LEU A  90       7.071  12.578 -11.509  1.00  0.61           C  
ATOM   1424  CD2 LEU A  90       7.395  14.180 -13.433  1.00  0.61           C  
ATOM   1425  H   LEU A  90       3.915  12.228 -14.228  1.00  0.61           H  
ATOM   1426  HA  LEU A  90       6.324  13.011 -15.711  1.00  0.61           H  
ATOM   1427 1HB  LEU A  90       5.907  11.114 -13.368  1.00  0.61           H  
ATOM   1428 2HB  LEU A  90       7.482  11.555 -14.018  1.00  0.61           H  
ATOM   1429  HG  LEU A  90       5.513  13.462 -12.695  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  90       7.098  13.402 -10.795  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  90       6.426  11.799 -11.129  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  90       8.075  12.183 -11.646  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  90       7.428  15.015 -12.733  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  90       8.404  13.800 -13.595  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  90       6.975  14.518 -14.381  1.00  0.61           H  
ATOM   1436  N   ALA A  91       5.011   9.999 -15.724  1.00  0.61           N  
ATOM   1437  CA  ALA A  91       4.957   8.749 -16.447  1.00  0.61           C  
ATOM   1438  C   ALA A  91       4.596   9.007 -17.890  1.00  0.61           C  
ATOM   1439  O   ALA A  91       5.160   8.392 -18.790  1.00  0.61           O  
ATOM   1440  CB  ALA A  91       3.961   7.805 -15.828  1.00  0.61           C  
ATOM   1441  H   ALA A  91       4.376  10.162 -14.943  1.00  0.61           H  
ATOM   1442  HA  ALA A  91       5.936   8.303 -16.408  1.00  0.61           H  
ATOM   1443 1HB  ALA A  91       3.957   6.867 -16.380  1.00  0.61           H  
ATOM   1444 2HB  ALA A  91       4.239   7.616 -14.791  1.00  0.61           H  
ATOM   1445 3HB  ALA A  91       2.974   8.255 -15.863  1.00  0.61           H  
ATOM   1446  N   GLN A  92       3.692   9.959 -18.131  1.00  0.62           N  
ATOM   1447  CA  GLN A  92       3.314  10.276 -19.495  1.00  0.62           C  
ATOM   1448  C   GLN A  92       4.483  10.835 -20.268  1.00  0.62           C  
ATOM   1449  O   GLN A  92       4.738  10.421 -21.397  1.00  0.62           O  
ATOM   1450  CB  GLN A  92       2.136  11.249 -19.524  1.00  0.62           C  
ATOM   1451  CG  GLN A  92       0.827  10.636 -19.062  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      -0.294  11.633 -18.936  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      -0.070  12.836 -18.782  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      -1.525  11.140 -19.001  1.00  0.62           N  
ATOM   1455  H   GLN A  92       3.231  10.427 -17.349  1.00  0.62           H  
ATOM   1456  HA  GLN A  92       3.020   9.376 -19.995  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92       2.361  12.100 -18.895  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92       1.996  11.618 -20.538  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92       0.534   9.907 -19.803  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92       0.972  10.154 -18.103  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      -2.313  11.751 -18.924  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      -1.663  10.159 -19.128  1.00  0.62           H  
ATOM   1463  N   SER A  93       5.268  11.706 -19.653  1.00  0.62           N  
ATOM   1464  CA  SER A  93       6.397  12.242 -20.386  1.00  0.62           C  
ATOM   1465  C   SER A  93       7.410  11.131 -20.710  1.00  0.62           C  
ATOM   1466  O   SER A  93       7.844  10.970 -21.861  1.00  0.62           O  
ATOM   1467  CB  SER A  93       7.049  13.325 -19.552  1.00  0.62           C  
ATOM   1468  OG  SER A  93       6.174  14.410 -19.359  1.00  0.62           O  
ATOM   1469  H   SER A  93       5.057  12.045 -18.712  1.00  0.62           H  
ATOM   1470  HA  SER A  93       6.036  12.673 -21.319  1.00  0.62           H  
ATOM   1471 1HB  SER A  93       7.344  12.914 -18.585  1.00  0.62           H  
ATOM   1472 2HB  SER A  93       7.951  13.666 -20.051  1.00  0.62           H  
ATOM   1473  HG  SER A  93       5.500  14.098 -18.715  1.00  0.62           H  
ATOM   1474  N   HIS A  94       7.685  10.276 -19.731  1.00  0.64           N  
ATOM   1475  CA  HIS A  94       8.664   9.214 -19.912  1.00  0.64           C  
ATOM   1476  C   HIS A  94       8.190   8.133 -20.887  1.00  0.64           C  
ATOM   1477  O   HIS A  94       8.989   7.595 -21.659  1.00  0.64           O  
ATOM   1478  CB  HIS A  94       8.971   8.576 -18.565  1.00  0.64           C  
ATOM   1479  CG  HIS A  94       9.829   9.381 -17.625  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94       9.340  10.441 -16.908  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      11.122   9.239 -17.253  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      10.294  10.933 -16.139  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      11.392  10.222 -16.329  1.00  0.64           N  
ATOM   1484  H   HIS A  94       7.255  10.407 -18.812  1.00  0.64           H  
ATOM   1485  HA  HIS A  94       9.586   9.638 -20.299  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94       8.036   8.417 -18.058  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94       9.437   7.607 -18.727  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94       8.384  10.779 -16.939  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      11.898   8.535 -17.533  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      10.093  11.786 -15.490  1.00  0.64           H  
ATOM   1491  N   ALA A  95       6.902   7.800 -20.840  1.00  0.65           N  
ATOM   1492  CA  ALA A  95       6.312   6.751 -21.656  1.00  0.65           C  
ATOM   1493  C   ALA A  95       5.892   7.173 -23.058  1.00  0.65           C  
ATOM   1494  O   ALA A  95       5.921   6.346 -23.978  1.00  0.65           O  
ATOM   1495  CB  ALA A  95       5.093   6.229 -20.964  1.00  0.65           C  
ATOM   1496  H   ALA A  95       6.293   8.271 -20.176  1.00  0.65           H  
ATOM   1497  HA  ALA A  95       7.048   5.953 -21.754  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95       4.654   5.426 -21.525  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95       5.361   5.887 -20.005  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95       4.382   7.033 -20.874  1.00  0.65           H  
ATOM   1501  N   THR A  96       5.455   8.426 -23.233  1.00  0.66           N  
ATOM   1502  CA  THR A  96       4.939   8.813 -24.536  1.00  0.66           C  
ATOM   1503  C   THR A  96       5.843   9.798 -25.287  1.00  0.66           C  
ATOM   1504  O   THR A  96       5.743   9.888 -26.511  1.00  0.66           O  
ATOM   1505  CB  THR A  96       3.513   9.403 -24.397  1.00  0.66           C  
ATOM   1506  OG1 THR A  96       3.537  10.620 -23.654  1.00  0.66           O  
ATOM   1507  CG2 THR A  96       2.626   8.395 -23.618  1.00  0.66           C  
ATOM   1508  H   THR A  96       5.420   9.092 -22.466  1.00  0.66           H  
ATOM   1509  HA  THR A  96       4.854   7.921 -25.151  1.00  0.66           H  
ATOM   1510  HB  THR A  96       3.090   9.586 -25.383  1.00  0.66           H  
ATOM   1511  HG1 THR A  96       4.119  10.514 -22.884  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96       1.620   8.797 -23.510  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96       2.582   7.449 -24.157  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96       3.053   8.232 -22.632  1.00  0.66           H  
ATOM   1515  N   LYS A  97       6.744  10.512 -24.593  1.00  0.68           N  
ATOM   1516  CA  LYS A  97       7.595  11.477 -25.284  1.00  0.68           C  
ATOM   1517  C   LYS A  97       9.058  11.044 -25.320  1.00  0.68           C  
ATOM   1518  O   LYS A  97       9.738  11.240 -26.329  1.00  0.68           O  
ATOM   1519  CB  LYS A  97       7.500  12.856 -24.629  1.00  0.68           C  
ATOM   1520  CG  LYS A  97       6.126  13.501 -24.718  1.00  0.68           C  
ATOM   1521  CD  LYS A  97       6.130  14.897 -24.108  1.00  0.68           C  
ATOM   1522  CE  LYS A  97       4.755  15.548 -24.208  1.00  0.68           C  
ATOM   1523  NZ  LYS A  97       4.737  16.912 -23.607  1.00  0.68           N  
ATOM   1524  H   LYS A  97       6.832  10.437 -23.585  1.00  0.68           H  
ATOM   1525  HA  LYS A  97       7.253  11.567 -26.315  1.00  0.68           H  
ATOM   1526 1HB  LYS A  97       7.767  12.781 -23.578  1.00  0.68           H  
ATOM   1527 2HB  LYS A  97       8.221  13.526 -25.096  1.00  0.68           H  
ATOM   1528 1HG  LYS A  97       5.819  13.561 -25.763  1.00  0.68           H  
ATOM   1529 2HG  LYS A  97       5.406  12.880 -24.180  1.00  0.68           H  
ATOM   1530 1HD  LYS A  97       6.417  14.827 -23.055  1.00  0.68           H  
ATOM   1531 2HD  LYS A  97       6.859  15.519 -24.625  1.00  0.68           H  
ATOM   1532 1HE  LYS A  97       4.471  15.620 -25.257  1.00  0.68           H  
ATOM   1533 2HE  LYS A  97       4.028  14.922 -23.687  1.00  0.68           H  
ATOM   1534 1HZ  LYS A  97       3.811  17.305 -23.693  1.00  0.68           H  
ATOM   1535 2HZ  LYS A  97       4.988  16.853 -22.629  1.00  0.68           H  
ATOM   1536 3HZ  LYS A  97       5.400  17.502 -24.089  1.00  0.68           H  
ATOM   1537  N   HIS A  98       9.541  10.434 -24.239  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      10.957  10.092 -24.181  1.00  0.68           C  
ATOM   1539  C   HIS A  98      11.268   8.598 -24.344  1.00  0.68           C  
ATOM   1540  O   HIS A  98      12.409   8.226 -24.615  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      11.527  10.559 -22.851  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      11.379  12.013 -22.616  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      12.044  12.961 -23.361  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      10.651  12.690 -21.705  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      11.718  14.163 -22.925  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      10.872  14.026 -21.919  1.00  0.68           N  
ATOM   1547  H   HIS A  98       8.943  10.305 -23.424  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      11.486  10.618 -24.975  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      11.046  10.020 -22.042  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      12.585  10.333 -22.829  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      12.679  12.784 -24.118  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98       9.984  12.369 -20.910  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      12.137  15.055 -23.391  1.00  0.68           H  
ATOM   1554  N   LYS A  99      10.265   7.741 -24.182  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      10.448   6.288 -24.261  1.00  0.69           C  
ATOM   1556  C   LYS A  99      11.554   5.781 -23.333  1.00  0.69           C  
ATOM   1557  O   LYS A  99      12.466   5.056 -23.764  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      10.692   5.854 -25.706  1.00  0.69           C  
ATOM   1559  CG  LYS A  99       9.592   6.309 -26.645  1.00  0.69           C  
ATOM   1560  CD  LYS A  99       8.290   5.647 -26.265  1.00  0.69           C  
ATOM   1561  CE  LYS A  99       7.141   6.082 -27.154  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99       5.863   5.534 -26.661  1.00  0.69           N  
ATOM   1563  H   LYS A  99       9.349   8.101 -23.966  1.00  0.69           H  
ATOM   1564  HA  LYS A  99       9.516   5.823 -23.927  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      11.638   6.255 -26.065  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      10.750   4.768 -25.754  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99       9.470   7.394 -26.579  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99       9.846   6.049 -27.672  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99       8.400   4.564 -26.330  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99       8.055   5.902 -25.232  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99       7.079   7.173 -27.147  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99       7.309   5.742 -28.174  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99       5.100   5.846 -27.240  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99       5.898   4.528 -26.654  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99       5.740   5.878 -25.697  1.00  0.69           H  
ATOM   1576  N   ILE A 100      11.482   6.193 -22.067  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      12.453   5.801 -21.050  1.00  0.69           C  
ATOM   1578  C   ILE A 100      11.976   4.626 -20.179  1.00  0.69           C  
ATOM   1579  O   ILE A 100      10.999   4.773 -19.449  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      12.776   6.980 -20.139  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      13.416   8.087 -20.955  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      13.658   6.526 -19.022  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      13.565   9.407 -20.216  1.00  0.69           C  
ATOM   1584  H   ILE A 100      10.693   6.793 -21.818  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      13.377   5.580 -21.559  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      11.848   7.380 -19.732  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      14.403   7.758 -21.257  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      12.829   8.235 -21.844  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      13.890   7.359 -18.363  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      13.151   5.744 -18.454  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      14.558   6.136 -19.441  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      14.044  10.141 -20.868  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      12.580   9.776 -19.918  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      14.179   9.261 -19.330  1.00  0.69           H  
ATOM   1595  N   PRO A 101      12.668   3.463 -20.209  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      12.356   2.247 -19.480  1.00  0.68           C  
ATOM   1597  C   PRO A 101      12.318   2.438 -17.986  1.00  0.68           C  
ATOM   1598  O   PRO A 101      13.072   3.232 -17.424  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      13.509   1.307 -19.859  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      13.991   1.806 -21.174  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      13.809   3.297 -21.122  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      11.395   1.869 -19.838  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      14.292   1.355 -19.087  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      13.163   0.270 -19.893  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      15.048   1.520 -21.327  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      13.419   1.341 -21.989  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      14.693   3.796 -20.739  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      13.555   3.583 -22.139  1.00  0.68           H  
ATOM   1609  N   VAL A 102      11.498   1.640 -17.320  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      11.407   1.689 -15.864  1.00  0.68           C  
ATOM   1611  C   VAL A 102      12.741   1.412 -15.181  1.00  0.68           C  
ATOM   1612  O   VAL A 102      13.024   1.965 -14.119  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      10.352   0.691 -15.369  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      10.812  -0.752 -15.594  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      10.118   0.922 -13.902  1.00  0.68           C  
ATOM   1616  H   VAL A 102      10.899   0.995 -17.838  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      11.098   2.690 -15.574  1.00  0.68           H  
ATOM   1618  HB  VAL A 102       9.430   0.831 -15.931  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      10.036  -1.430 -15.242  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      10.984  -0.920 -16.655  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      11.721  -0.951 -15.042  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102       9.386   0.218 -13.542  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      11.054   0.772 -13.374  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102       9.762   1.927 -13.738  1.00  0.68           H  
ATOM   1625  N   LYS A 103      13.601   0.638 -15.831  1.00  0.67           N  
ATOM   1626  CA  LYS A 103      14.904   0.316 -15.280  1.00  0.67           C  
ATOM   1627  C   LYS A 103      15.725   1.581 -15.080  1.00  0.67           C  
ATOM   1628  O   LYS A 103      16.548   1.659 -14.174  1.00  0.67           O  
ATOM   1629  CB  LYS A 103      15.640  -0.659 -16.195  1.00  0.67           C  
ATOM   1630  CG  LYS A 103      14.992  -2.038 -16.279  1.00  0.67           C  
ATOM   1631  CD  LYS A 103      14.999  -2.744 -14.921  1.00  0.67           C  
ATOM   1632  CE  LYS A 103      16.395  -3.234 -14.534  1.00  0.67           C  
ATOM   1633  NZ  LYS A 103      16.376  -3.974 -13.228  1.00  0.67           N  
ATOM   1634  H   LYS A 103      13.319   0.243 -16.714  1.00  0.67           H  
ATOM   1635  HA  LYS A 103      14.766  -0.153 -14.305  1.00  0.67           H  
ATOM   1636 1HB  LYS A 103      15.690  -0.241 -17.201  1.00  0.67           H  
ATOM   1637 2HB  LYS A 103      16.664  -0.784 -15.840  1.00  0.67           H  
ATOM   1638 1HG  LYS A 103      13.958  -1.930 -16.615  1.00  0.67           H  
ATOM   1639 2HG  LYS A 103      15.530  -2.649 -17.001  1.00  0.67           H  
ATOM   1640 1HD  LYS A 103      14.648  -2.056 -14.145  1.00  0.67           H  
ATOM   1641 2HD  LYS A 103      14.323  -3.599 -14.951  1.00  0.67           H  
ATOM   1642 1HE  LYS A 103      16.770  -3.897 -15.311  1.00  0.67           H  
ATOM   1643 2HE  LYS A 103      17.065  -2.377 -14.442  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 103      17.304  -4.280 -12.989  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 103      16.034  -3.332 -12.488  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 103      15.766  -4.769 -13.288  1.00  0.67           H  
ATOM   1647  N   TYR A 104      15.497   2.593 -15.912  1.00  0.66           N  
ATOM   1648  CA  TYR A 104      16.268   3.809 -15.794  1.00  0.66           C  
ATOM   1649  C   TYR A 104      15.856   4.554 -14.527  1.00  0.66           C  
ATOM   1650  O   TYR A 104      16.651   5.295 -13.948  1.00  0.66           O  
ATOM   1651  CB  TYR A 104      16.110   4.661 -17.045  1.00  0.66           C  
ATOM   1652  CG  TYR A 104      16.776   4.023 -18.280  1.00  0.66           C  
ATOM   1653  CD1 TYR A 104      17.175   2.687 -18.242  1.00  0.66           C  
ATOM   1654  CD2 TYR A 104      16.994   4.757 -19.437  1.00  0.66           C  
ATOM   1655  CE1 TYR A 104      17.762   2.101 -19.339  1.00  0.66           C  
ATOM   1656  CE2 TYR A 104      17.584   4.153 -20.533  1.00  0.66           C  
ATOM   1657  CZ  TYR A 104      17.958   2.840 -20.486  1.00  0.66           C  
ATOM   1658  OH  TYR A 104      18.525   2.254 -21.591  1.00  0.66           O  
ATOM   1659  H   TYR A 104      14.762   2.546 -16.613  1.00  0.66           H  
ATOM   1660  HA  TYR A 104      17.316   3.547 -15.698  1.00  0.66           H  
ATOM   1661 1HB  TYR A 104      15.057   4.794 -17.251  1.00  0.66           H  
ATOM   1662 2HB  TYR A 104      16.547   5.646 -16.882  1.00  0.66           H  
ATOM   1663  HD1 TYR A 104      17.027   2.101 -17.355  1.00  0.66           H  
ATOM   1664  HD2 TYR A 104      16.708   5.804 -19.487  1.00  0.66           H  
ATOM   1665  HE1 TYR A 104      18.069   1.054 -19.304  1.00  0.66           H  
ATOM   1666  HE2 TYR A 104      17.758   4.714 -21.438  1.00  0.66           H  
ATOM   1667  HH  TYR A 104      18.995   1.447 -21.322  1.00  0.66           H  
ATOM   1668  N   LEU A 105      14.611   4.359 -14.074  1.00  0.65           N  
ATOM   1669  CA  LEU A 105      14.145   5.044 -12.882  1.00  0.65           C  
ATOM   1670  C   LEU A 105      14.827   4.378 -11.700  1.00  0.65           C  
ATOM   1671  O   LEU A 105      15.212   5.031 -10.721  1.00  0.65           O  
ATOM   1672  CB  LEU A 105      12.632   4.906 -12.738  1.00  0.65           C  
ATOM   1673  CG  LEU A 105      11.778   5.548 -13.810  1.00  0.65           C  
ATOM   1674  CD1 LEU A 105      10.362   5.160 -13.531  1.00  0.65           C  
ATOM   1675  CD2 LEU A 105      11.961   7.061 -13.814  1.00  0.65           C  
ATOM   1676  H   LEU A 105      13.992   3.695 -14.529  1.00  0.65           H  
ATOM   1677  HA  LEU A 105      14.430   6.094 -12.925  1.00  0.65           H  
ATOM   1678 1HB  LEU A 105      12.386   3.852 -12.715  1.00  0.65           H  
ATOM   1679 2HB  LEU A 105      12.338   5.339 -11.781  1.00  0.65           H  
ATOM   1680  HG  LEU A 105      12.057   5.150 -14.793  1.00  0.65           H  
ATOM   1681 1HD1 LEU A 105       9.710   5.582 -14.277  1.00  0.65           H  
ATOM   1682 2HD1 LEU A 105      10.277   4.089 -13.544  1.00  0.65           H  
ATOM   1683 3HD1 LEU A 105      10.094   5.530 -12.555  1.00  0.65           H  
ATOM   1684 1HD2 LEU A 105      11.332   7.501 -14.589  1.00  0.65           H  
ATOM   1685 2HD2 LEU A 105      11.677   7.467 -12.848  1.00  0.65           H  
ATOM   1686 3HD2 LEU A 105      13.005   7.302 -14.017  1.00  0.65           H  
ATOM   1687  N   GLU A 106      14.990   3.051 -11.813  1.00  0.64           N  
ATOM   1688  CA  GLU A 106      15.688   2.275 -10.793  1.00  0.64           C  
ATOM   1689  C   GLU A 106      17.135   2.762 -10.696  1.00  0.64           C  
ATOM   1690  O   GLU A 106      17.657   2.973  -9.598  1.00  0.64           O  
ATOM   1691  CB  GLU A 106      15.649   0.771 -11.107  1.00  0.64           C  
ATOM   1692  CG  GLU A 106      16.325  -0.114 -10.072  1.00  0.64           C  
ATOM   1693  CD  GLU A 106      16.239  -1.596 -10.404  1.00  0.64           C  
ATOM   1694  OE1 GLU A 106      15.593  -1.946 -11.370  1.00  0.64           O  
ATOM   1695  OE2 GLU A 106      16.838  -2.378  -9.708  1.00  0.64           O  
ATOM   1696  H   GLU A 106      14.609   2.586 -12.640  1.00  0.64           H  
ATOM   1697  HA  GLU A 106      15.202   2.440  -9.832  1.00  0.64           H  
ATOM   1698 1HB  GLU A 106      14.628   0.442 -11.233  1.00  0.64           H  
ATOM   1699 2HB  GLU A 106      16.159   0.586 -12.039  1.00  0.64           H  
ATOM   1700 1HG  GLU A 106      17.375   0.173 -10.004  1.00  0.64           H  
ATOM   1701 2HG  GLU A 106      15.863   0.066  -9.100  1.00  0.64           H  
ATOM   1702  N   PHE A 107      17.768   2.984 -11.854  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      19.153   3.442 -11.889  1.00  0.63           C  
ATOM   1704  C   PHE A 107      19.272   4.818 -11.225  1.00  0.63           C  
ATOM   1705  O   PHE A 107      20.195   5.062 -10.442  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      19.641   3.577 -13.320  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      19.717   2.315 -14.129  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      19.645   1.067 -13.543  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      19.863   2.394 -15.511  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      19.706  -0.075 -14.321  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      19.928   1.266 -16.287  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      19.847   0.026 -15.694  1.00  0.63           C  
ATOM   1713  H   PHE A 107      17.284   2.770 -12.727  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      19.776   2.730 -11.346  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      19.001   4.274 -13.850  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      20.629   4.006 -13.301  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      19.530   0.989 -12.462  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      19.924   3.368 -15.976  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      19.642  -1.053 -13.848  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      20.043   1.348 -17.372  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      19.896  -0.872 -16.308  1.00  0.63           H  
ATOM   1722  N   ILE A 108      18.308   5.707 -11.499  1.00  0.61           N  
ATOM   1723  CA  ILE A 108      18.304   7.029 -10.880  1.00  0.61           C  
ATOM   1724  C   ILE A 108      18.131   6.913  -9.381  1.00  0.61           C  
ATOM   1725  O   ILE A 108      18.838   7.572  -8.619  1.00  0.61           O  
ATOM   1726  CB  ILE A 108      17.216   7.952 -11.457  1.00  0.61           C  
ATOM   1727  CG1 ILE A 108      17.560   8.306 -12.892  1.00  0.61           C  
ATOM   1728  CG2 ILE A 108      17.105   9.214 -10.594  1.00  0.61           C  
ATOM   1729  CD1 ILE A 108      16.445   8.966 -13.666  1.00  0.61           C  
ATOM   1730  H   ILE A 108      17.578   5.469 -12.173  1.00  0.61           H  
ATOM   1731  HA  ILE A 108      19.269   7.498 -11.075  1.00  0.61           H  
ATOM   1732  HB  ILE A 108      16.261   7.425 -11.465  1.00  0.61           H  
ATOM   1733 1HG1 ILE A 108      18.396   8.985 -12.866  1.00  0.61           H  
ATOM   1734 2HG1 ILE A 108      17.863   7.401 -13.415  1.00  0.61           H  
ATOM   1735 1HG2 ILE A 108      16.332   9.866 -10.995  1.00  0.61           H  
ATOM   1736 2HG2 ILE A 108      16.846   8.929  -9.579  1.00  0.61           H  
ATOM   1737 3HG2 ILE A 108      18.059   9.742 -10.590  1.00  0.61           H  
ATOM   1738 1HD1 ILE A 108      16.793   9.190 -14.675  1.00  0.61           H  
ATOM   1739 2HD1 ILE A 108      15.591   8.288 -13.719  1.00  0.61           H  
ATOM   1740 3HD1 ILE A 108      16.149   9.888 -13.170  1.00  0.61           H  
ATOM   1741  N   SER A 109      17.201   6.063  -8.950  1.00  0.60           N  
ATOM   1742  CA  SER A 109      16.940   5.883  -7.536  1.00  0.60           C  
ATOM   1743  C   SER A 109      18.196   5.414  -6.814  1.00  0.60           C  
ATOM   1744  O   SER A 109      18.539   5.933  -5.747  1.00  0.60           O  
ATOM   1745  CB  SER A 109      15.848   4.859  -7.373  1.00  0.60           C  
ATOM   1746  OG  SER A 109      14.640   5.329  -7.919  1.00  0.60           O  
ATOM   1747  H   SER A 109      16.637   5.547  -9.625  1.00  0.60           H  
ATOM   1748  HA  SER A 109      16.623   6.836  -7.115  1.00  0.60           H  
ATOM   1749 1HB  SER A 109      16.134   3.943  -7.872  1.00  0.60           H  
ATOM   1750 2HB  SER A 109      15.719   4.619  -6.327  1.00  0.60           H  
ATOM   1751  HG  SER A 109      14.795   5.389  -8.890  1.00  0.60           H  
ATOM   1752  N   GLU A 110      18.926   4.480  -7.430  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      20.155   3.984  -6.834  1.00  0.59           C  
ATOM   1754  C   GLU A 110      21.187   5.098  -6.759  1.00  0.59           C  
ATOM   1755  O   GLU A 110      21.870   5.254  -5.744  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      20.707   2.812  -7.653  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      22.020   2.237  -7.150  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      21.963   1.562  -5.802  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      20.901   1.172  -5.373  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      23.014   1.452  -5.196  1.00  0.59           O  
ATOM   1761  H   GLU A 110      18.592   4.079  -8.309  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      19.941   3.642  -5.825  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      19.970   2.008  -7.677  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      20.862   3.136  -8.683  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      22.392   1.523  -7.883  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      22.726   3.061  -7.103  1.00  0.59           H  
ATOM   1767  N   CYS A 111      21.270   5.915  -7.811  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      22.231   7.001  -7.825  1.00  0.58           C  
ATOM   1769  C   CYS A 111      21.907   8.004  -6.720  1.00  0.58           C  
ATOM   1770  O   CYS A 111      22.810   8.471  -6.027  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      22.207   7.690  -9.176  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      22.842   6.680 -10.509  1.00  0.58           S  
ATOM   1773  H   CYS A 111      20.693   5.745  -8.636  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      23.223   6.591  -7.657  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      21.193   7.972  -9.428  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      22.806   8.602  -9.134  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      21.806   5.802 -10.494  1.00  0.58           H  
ATOM   1778  N   ILE A 112      20.623   8.279  -6.492  1.00  0.57           N  
ATOM   1779  CA  ILE A 112      20.229   9.200  -5.428  1.00  0.57           C  
ATOM   1780  C   ILE A 112      20.673   8.666  -4.079  1.00  0.57           C  
ATOM   1781  O   ILE A 112      21.272   9.395  -3.288  1.00  0.57           O  
ATOM   1782  CB  ILE A 112      18.709   9.460  -5.446  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      18.367  10.268  -6.687  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112      18.221  10.150  -4.156  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      16.929  10.347  -6.954  1.00  0.57           C  
ATOM   1786  H   ILE A 112      19.911   7.868  -7.098  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      20.729  10.150  -5.593  1.00  0.57           H  
ATOM   1788  HB  ILE A 112      18.197   8.503  -5.542  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      18.745  11.275  -6.566  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      18.850   9.815  -7.545  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112      17.141  10.290  -4.210  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112      18.460   9.520  -3.300  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112      18.702  11.108  -4.041  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      16.753  10.943  -7.851  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      16.526   9.344  -7.095  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      16.465  10.812  -6.107  1.00  0.57           H  
ATOM   1797  N   ILE A 113      20.448   7.380  -3.836  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      20.854   6.770  -2.578  1.00  0.57           C  
ATOM   1799  C   ILE A 113      22.378   6.857  -2.407  1.00  0.57           C  
ATOM   1800  O   ILE A 113      22.866   7.236  -1.338  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      20.372   5.309  -2.537  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      18.843   5.286  -2.453  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      20.983   4.520  -1.390  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      18.249   3.922  -2.704  1.00  0.57           C  
ATOM   1805  H   ILE A 113      19.953   6.819  -4.535  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      20.386   7.312  -1.762  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      20.655   4.830  -3.477  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      18.533   5.619  -1.467  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      18.442   5.978  -3.193  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      20.624   3.493  -1.432  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      22.071   4.527  -1.478  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      20.690   4.948  -0.461  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      17.181   3.978  -2.638  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      18.530   3.582  -3.704  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      18.620   3.217  -1.964  1.00  0.57           H  
ATOM   1816  N   GLN A 114      23.139   6.542  -3.463  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      24.597   6.619  -3.378  1.00  0.58           C  
ATOM   1818  C   GLN A 114      25.100   8.045  -3.136  1.00  0.58           C  
ATOM   1819  O   GLN A 114      26.057   8.254  -2.374  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      25.249   6.054  -4.644  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      25.122   4.542  -4.791  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      25.782   4.025  -6.054  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      26.651   4.693  -6.639  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      25.390   2.831  -6.476  1.00  0.58           N  
ATOM   1825  H   GLN A 114      22.697   6.227  -4.329  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      24.914   6.007  -2.534  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      24.779   6.513  -5.517  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      26.304   6.318  -4.662  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      25.594   4.062  -3.936  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.062   4.273  -4.829  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      25.786   2.432  -7.299  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      24.654   2.320  -5.964  1.00  0.58           H  
ATOM   1833  N   VAL A 115      24.455   9.037  -3.756  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      24.864  10.420  -3.554  1.00  0.58           C  
ATOM   1835  C   VAL A 115      24.565  10.842  -2.119  1.00  0.58           C  
ATOM   1836  O   VAL A 115      25.405  11.449  -1.452  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      24.186  11.372  -4.559  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      24.494  12.792  -4.200  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      24.720  11.109  -5.923  1.00  0.58           C  
ATOM   1840  H   VAL A 115      23.687   8.826  -4.394  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      25.940  10.488  -3.718  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      23.101  11.228  -4.532  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      24.018  13.464  -4.918  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      24.124  12.992  -3.205  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      25.570  12.945  -4.224  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      24.270  11.788  -6.630  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      25.788  11.268  -5.897  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      24.513  10.096  -6.209  1.00  0.58           H  
ATOM   1849  N   LEU A 116      23.385  10.489  -1.613  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      23.032  10.843  -0.247  1.00  0.60           C  
ATOM   1851  C   LEU A 116      23.982  10.209   0.759  1.00  0.60           C  
ATOM   1852  O   LEU A 116      24.420  10.861   1.706  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      21.625  10.349   0.050  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      20.507  11.034  -0.644  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      19.237  10.256  -0.423  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      20.381  12.374  -0.105  1.00  0.60           C  
ATOM   1857  H   LEU A 116      22.714   9.980  -2.191  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      23.079  11.927  -0.145  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      21.576   9.300  -0.233  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      21.449  10.420   1.122  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      20.697  11.090  -1.705  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      18.412  10.758  -0.925  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      19.354   9.255  -0.831  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      19.037  10.192   0.635  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      19.566  12.821  -0.605  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      20.186  12.330   0.952  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      21.294  12.941  -0.277  1.00  0.60           H  
ATOM   1868  N   GLN A 117      24.350   8.949   0.528  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      25.273   8.253   1.412  1.00  0.61           C  
ATOM   1870  C   GLN A 117      26.648   8.896   1.396  1.00  0.61           C  
ATOM   1871  O   GLN A 117      27.284   9.069   2.437  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      25.372   6.780   1.004  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      26.232   5.930   1.921  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      26.223   4.459   1.525  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      25.520   4.051   0.597  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      27.010   3.653   2.230  1.00  0.61           N  
ATOM   1877  H   GLN A 117      23.949   8.444  -0.264  1.00  0.61           H  
ATOM   1878  HA  GLN A 117      24.903   8.321   2.431  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      24.377   6.341   0.953  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      25.794   6.721  -0.001  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      27.259   6.296   1.872  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117      25.849   6.016   2.940  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      27.046   2.675   2.013  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117      27.568   4.021   2.972  1.00  0.61           H  
ATOM   1885  N   SER A 118      27.110   9.255   0.202  1.00  0.63           N  
ATOM   1886  CA  SER A 118      28.413   9.864   0.025  1.00  0.63           C  
ATOM   1887  C   SER A 118      28.499  11.267   0.631  1.00  0.63           C  
ATOM   1888  O   SER A 118      29.517  11.631   1.225  1.00  0.63           O  
ATOM   1889  CB  SER A 118      28.718   9.946  -1.453  1.00  0.63           C  
ATOM   1890  OG  SER A 118      28.810   8.662  -2.012  1.00  0.63           O  
ATOM   1891  H   SER A 118      26.551   9.073  -0.632  1.00  0.63           H  
ATOM   1892  HA  SER A 118      29.153   9.230   0.512  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      27.932  10.511  -1.958  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      29.653  10.480  -1.602  1.00  0.63           H  
ATOM   1895  HG  SER A 118      27.879   8.328  -2.046  1.00  0.63           H  
ATOM   1896  N   LYS A 119      27.435  12.059   0.467  1.00  0.66           N  
ATOM   1897  CA  LYS A 119      27.424  13.439   0.942  1.00  0.66           C  
ATOM   1898  C   LYS A 119      26.995  13.610   2.396  1.00  0.66           C  
ATOM   1899  O   LYS A 119      27.494  14.507   3.082  1.00  0.66           O  
ATOM   1900  CB  LYS A 119      26.499  14.283   0.066  1.00  0.66           C  
ATOM   1901  CG  LYS A 119      26.989  14.504  -1.360  1.00  0.66           C  
ATOM   1902  CD  LYS A 119      25.977  15.307  -2.170  1.00  0.66           C  
ATOM   1903  CE  LYS A 119      25.985  16.776  -1.790  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      27.233  17.464  -2.252  1.00  0.66           N  
ATOM   1905  H   LYS A 119      26.628  11.708  -0.046  1.00  0.66           H  
ATOM   1906  HA  LYS A 119      28.435  13.830   0.852  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119      25.526  13.789   0.002  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119      26.342  15.252   0.535  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119      27.941  15.030  -1.347  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119      27.132  13.535  -1.847  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119      26.202  15.211  -3.236  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119      24.987  14.905  -1.986  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119      25.119  17.268  -2.239  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119      25.914  16.860  -0.703  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      27.203  18.437  -1.979  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119      28.039  17.020  -1.836  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119      27.300  17.406  -3.262  1.00  0.66           H  
ATOM   1918  N   HIS A 120      26.083  12.769   2.887  1.00  0.68           N  
ATOM   1919  CA  HIS A 120      25.577  12.951   4.238  1.00  0.68           C  
ATOM   1920  C   HIS A 120      25.545  11.636   5.033  1.00  0.68           C  
ATOM   1921  O   HIS A 120      24.490  11.268   5.571  1.00  0.68           O  
ATOM   1922  CB  HIS A 120      24.154  13.495   4.139  1.00  0.68           C  
ATOM   1923  CG  HIS A 120      24.049  14.721   3.280  1.00  0.68           C  
ATOM   1924  ND1 HIS A 120      24.525  15.954   3.665  1.00  0.68           N  
ATOM   1925  CD2 HIS A 120      23.521  14.888   2.041  1.00  0.68           C  
ATOM   1926  CE1 HIS A 120      24.303  16.828   2.698  1.00  0.68           C  
ATOM   1927  NE2 HIS A 120      23.692  16.203   1.703  1.00  0.68           N  
ATOM   1928  H   HIS A 120      25.692  12.025   2.316  1.00  0.68           H  
ATOM   1929  HA  HIS A 120      26.182  13.676   4.775  1.00  0.68           H  
ATOM   1930 1HB  HIS A 120      23.501  12.724   3.721  1.00  0.68           H  
ATOM   1931 2HB  HIS A 120      23.782  13.739   5.139  1.00  0.68           H  
ATOM   1932  HD1 HIS A 120      24.988  16.165   4.528  1.00  0.68           H  
ATOM   1933  HD2 HIS A 120      23.037  14.201   1.345  1.00  0.68           H  
ATOM   1934  HE1 HIS A 120      24.607  17.868   2.809  1.00  0.68           H  
ATOM   1935  N   PRO A 121      26.699  10.963   5.232  1.00  0.69           N  
ATOM   1936  CA  PRO A 121      26.836   9.666   5.875  1.00  0.69           C  
ATOM   1937  C   PRO A 121      26.411   9.676   7.336  1.00  0.69           C  
ATOM   1938  O   PRO A 121      26.088   8.637   7.904  1.00  0.69           O  
ATOM   1939  CB  PRO A 121      28.340   9.384   5.755  1.00  0.69           C  
ATOM   1940  CG  PRO A 121      28.980  10.745   5.606  1.00  0.69           C  
ATOM   1941  CD  PRO A 121      27.992  11.546   4.811  1.00  0.69           C  
ATOM   1942  HA  PRO A 121      26.255   8.922   5.304  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121      28.688   8.836   6.641  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121      28.524   8.738   4.881  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121      29.190  11.178   6.592  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121      29.946  10.648   5.088  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121      28.083  12.605   5.068  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121      28.175  11.353   3.741  1.00  0.69           H  
ATOM   1949  N   GLY A 122      26.405  10.862   7.955  1.00  0.70           N  
ATOM   1950  CA  GLY A 122      26.020  10.967   9.354  1.00  0.70           C  
ATOM   1951  C   GLY A 122      24.507  10.902   9.549  1.00  0.70           C  
ATOM   1952  O   GLY A 122      24.034  10.629  10.654  1.00  0.70           O  
ATOM   1953  H   GLY A 122      26.678  11.694   7.458  1.00  0.70           H  
ATOM   1954 1HA  GLY A 122      26.495  10.166   9.920  1.00  0.70           H  
ATOM   1955 2HA  GLY A 122      26.395  11.907   9.759  1.00  0.70           H  
ATOM   1956  N   ASP A 123      23.748  11.180   8.484  1.00  0.69           N  
ATOM   1957  CA  ASP A 123      22.293  11.162   8.567  1.00  0.69           C  
ATOM   1958  C   ASP A 123      21.745   9.924   7.883  1.00  0.69           C  
ATOM   1959  O   ASP A 123      20.795   9.279   8.342  1.00  0.69           O  
ATOM   1960  CB  ASP A 123      21.690  12.388   7.872  1.00  0.69           C  
ATOM   1961  CG  ASP A 123      22.104  13.719   8.493  1.00  0.69           C  
ATOM   1962  OD1 ASP A 123      21.953  13.890   9.670  1.00  0.69           O  
ATOM   1963  OD2 ASP A 123      22.525  14.599   7.754  1.00  0.69           O  
ATOM   1964  H   ASP A 123      24.185  11.366   7.586  1.00  0.69           H  
ATOM   1965  HA  ASP A 123      21.993  11.146   9.614  1.00  0.69           H  
ATOM   1966 1HB  ASP A 123      21.998  12.386   6.822  1.00  0.69           H  
ATOM   1967 2HB  ASP A 123      20.603  12.316   7.890  1.00  0.69           H  
ATOM   1968  N   PHE A 124      22.376   9.562   6.776  1.00  0.67           N  
ATOM   1969  CA  PHE A 124      21.851   8.503   5.944  1.00  0.67           C  
ATOM   1970  C   PHE A 124      22.365   7.129   6.364  1.00  0.67           C  
ATOM   1971  O   PHE A 124      23.152   6.494   5.652  1.00  0.67           O  
ATOM   1972  CB  PHE A 124      22.191   8.850   4.506  1.00  0.67           C  
ATOM   1973  CG  PHE A 124      21.369   8.188   3.468  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124      20.027   8.389   3.437  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124      21.926   7.468   2.491  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124      19.242   7.860   2.454  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124      21.180   6.949   1.492  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124      19.823   7.135   1.464  1.00  0.67           C  
ATOM   1979  H   PHE A 124      23.193  10.081   6.457  1.00  0.67           H  
ATOM   1980  HA  PHE A 124      20.769   8.511   6.040  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124      22.102   9.931   4.368  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124      23.236   8.599   4.322  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124      19.593   8.975   4.216  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124      22.976   7.316   2.504  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124      18.172   8.033   2.461  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124      21.680   6.388   0.721  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124      19.224   6.712   0.664  1.00  0.67           H  
ATOM   1988  N   GLY A 125      21.901   6.693   7.536  1.00  0.65           N  
ATOM   1989  CA  GLY A 125      22.297   5.418   8.125  1.00  0.65           C  
ATOM   1990  C   GLY A 125      21.455   4.300   7.536  1.00  0.65           C  
ATOM   1991  O   GLY A 125      20.641   4.552   6.651  1.00  0.65           O  
ATOM   1992  H   GLY A 125      21.271   7.327   8.033  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125      23.356   5.235   7.933  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125      22.163   5.458   9.206  1.00  0.65           H  
ATOM   1995  N   ALA A 126      21.596   3.079   8.046  1.00  0.62           N  
ATOM   1996  CA  ALA A 126      20.858   1.960   7.456  1.00  0.62           C  
ATOM   1997  C   ALA A 126      19.342   2.145   7.490  1.00  0.62           C  
ATOM   1998  O   ALA A 126      18.654   1.818   6.521  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      21.207   0.670   8.175  1.00  0.62           C  
ATOM   2000  H   ALA A 126      22.249   2.915   8.801  1.00  0.62           H  
ATOM   2001  HA  ALA A 126      21.163   1.877   6.412  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      20.683  -0.159   7.702  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      22.281   0.500   8.120  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      20.901   0.742   9.218  1.00  0.62           H  
ATOM   2005  N   ASP A 127      18.806   2.706   8.574  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      17.357   2.866   8.636  1.00  0.60           C  
ATOM   2007  C   ASP A 127      16.883   3.852   7.576  1.00  0.60           C  
ATOM   2008  O   ASP A 127      15.840   3.654   6.940  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      16.934   3.360  10.018  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      17.096   2.313  11.109  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      17.290   1.161  10.794  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      17.029   2.680  12.255  1.00  0.60           O  
ATOM   2013  H   ASP A 127      19.390   2.986   9.346  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      16.890   1.900   8.444  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      17.516   4.240  10.284  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      15.890   3.661   9.985  1.00  0.60           H  
ATOM   2017  N   ALA A 128      17.663   4.917   7.391  1.00  0.59           N  
ATOM   2018  CA  ALA A 128      17.365   5.952   6.418  1.00  0.59           C  
ATOM   2019  C   ALA A 128      17.470   5.420   5.000  1.00  0.59           C  
ATOM   2020  O   ALA A 128      16.631   5.731   4.152  1.00  0.59           O  
ATOM   2021  CB  ALA A 128      18.307   7.109   6.598  1.00  0.59           C  
ATOM   2022  H   ALA A 128      18.511   4.992   7.937  1.00  0.59           H  
ATOM   2023  HA  ALA A 128      16.341   6.290   6.580  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128      18.067   7.873   5.883  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      18.224   7.511   7.607  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128      19.313   6.754   6.428  1.00  0.59           H  
ATOM   2027  N   GLN A 129      18.494   4.592   4.753  1.00  0.58           N  
ATOM   2028  CA  GLN A 129      18.716   3.999   3.441  1.00  0.58           C  
ATOM   2029  C   GLN A 129      17.559   3.087   3.100  1.00  0.58           C  
ATOM   2030  O   GLN A 129      17.063   3.079   1.972  1.00  0.58           O  
ATOM   2031  CB  GLN A 129      20.033   3.213   3.425  1.00  0.58           C  
ATOM   2032  CG  GLN A 129      21.290   4.075   3.490  1.00  0.58           C  
ATOM   2033  CD  GLN A 129      22.560   3.285   3.698  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129      22.707   2.171   3.176  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129      23.496   3.846   4.469  1.00  0.58           N  
ATOM   2036  H   GLN A 129      19.160   4.388   5.498  1.00  0.58           H  
ATOM   2037  HA  GLN A 129      18.759   4.793   2.699  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129      20.053   2.540   4.279  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129      20.084   2.604   2.526  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129      21.388   4.533   2.532  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129      21.197   4.833   4.265  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129      24.351   3.367   4.645  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129      23.343   4.774   4.886  1.00  0.58           H  
ATOM   2044  N   GLY A 130      17.094   2.343   4.102  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.961   1.460   3.937  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.736   2.267   3.545  1.00  0.58           C  
ATOM   2047  O   GLY A 130      14.101   2.000   2.525  1.00  0.58           O  
ATOM   2048  H   GLY A 130      17.558   2.371   5.009  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      16.179   0.713   3.175  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      15.776   0.936   4.875  1.00  0.58           H  
ATOM   2051  N   ALA A 131      14.408   3.271   4.362  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      13.233   4.093   4.119  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.287   4.821   2.772  1.00  0.58           C  
ATOM   2054  O   ALA A 131      12.275   4.886   2.063  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      13.116   5.098   5.241  1.00  0.58           C  
ATOM   2056  H   ALA A 131      14.979   3.451   5.189  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.360   3.446   4.122  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.224   5.689   5.104  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      13.053   4.571   6.191  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      13.991   5.748   5.244  1.00  0.58           H  
ATOM   2061  N   MET A 132      14.464   5.326   2.385  1.00  0.59           N  
ATOM   2062  CA  MET A 132      14.597   6.029   1.116  1.00  0.59           C  
ATOM   2063  C   MET A 132      14.415   5.062  -0.028  1.00  0.59           C  
ATOM   2064  O   MET A 132      13.704   5.361  -0.986  1.00  0.59           O  
ATOM   2065  CB  MET A 132      15.953   6.710   1.032  1.00  0.59           C  
ATOM   2066  CG  MET A 132      16.184   7.620  -0.181  1.00  0.59           C  
ATOM   2067  SD  MET A 132      15.048   9.048  -0.253  1.00  0.59           S  
ATOM   2068  CE  MET A 132      15.686  10.138   1.061  1.00  0.59           C  
ATOM   2069  H   MET A 132      15.276   5.255   2.997  1.00  0.59           H  
ATOM   2070  HA  MET A 132      13.815   6.776   1.034  1.00  0.59           H  
ATOM   2071 1HB  MET A 132      16.090   7.308   1.927  1.00  0.59           H  
ATOM   2072 2HB  MET A 132      16.733   5.943   1.035  1.00  0.59           H  
ATOM   2073 1HG  MET A 132      17.204   7.991  -0.167  1.00  0.59           H  
ATOM   2074 2HG  MET A 132      16.056   7.032  -1.078  1.00  0.59           H  
ATOM   2075 1HE  MET A 132      15.070  11.040   1.124  1.00  0.59           H  
ATOM   2076 2HE  MET A 132      15.655   9.616   2.018  1.00  0.59           H  
ATOM   2077 3HE  MET A 132      16.701  10.421   0.844  1.00  0.59           H  
ATOM   2078  N   ASN A 133      15.005   3.871   0.087  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      14.861   2.885  -0.961  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.401   2.552  -1.129  1.00  0.59           C  
ATOM   2081  O   ASN A 133      12.888   2.551  -2.248  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.662   1.629  -0.669  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.636   0.667  -1.822  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.121   0.989  -2.915  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      15.079  -0.500  -1.615  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.585   3.645   0.896  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.197   3.313  -1.900  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.694   1.903  -0.451  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.260   1.141   0.220  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      15.030  -1.171  -2.358  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.696  -0.716  -0.718  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.708   2.295  -0.022  1.00  0.61           N  
ATOM   2093  CA  LYS A 134      11.317   1.917  -0.130  1.00  0.61           C  
ATOM   2094  C   LYS A 134      10.502   3.042  -0.768  1.00  0.61           C  
ATOM   2095  O   LYS A 134       9.652   2.777  -1.617  1.00  0.61           O  
ATOM   2096  CB  LYS A 134      10.749   1.582   1.241  1.00  0.61           C  
ATOM   2097  CG  LYS A 134      11.261   0.328   1.891  1.00  0.61           C  
ATOM   2098  CD  LYS A 134      10.626   0.195   3.257  1.00  0.61           C  
ATOM   2099  CE  LYS A 134      11.134  -0.999   4.029  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134      10.493  -1.068   5.374  1.00  0.61           N  
ATOM   2101  H   LYS A 134      13.165   2.329   0.892  1.00  0.61           H  
ATOM   2102  HA  LYS A 134      11.246   1.037  -0.767  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134      10.885   2.427   1.924  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       9.705   1.398   1.124  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134      10.997  -0.536   1.283  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134      12.340   0.368   1.990  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134      10.831   1.098   3.843  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       9.547   0.104   3.147  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134      10.913  -1.912   3.480  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134      12.214  -0.912   4.155  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134      10.837  -1.856   5.889  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134      10.691  -0.203   5.902  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       9.494  -1.143   5.273  1.00  0.61           H  
ATOM   2114  N   ALA A 135      10.777   4.302  -0.402  1.00  0.62           N  
ATOM   2115  CA  ALA A 135      10.036   5.421  -0.979  1.00  0.62           C  
ATOM   2116  C   ALA A 135      10.236   5.502  -2.481  1.00  0.62           C  
ATOM   2117  O   ALA A 135       9.290   5.742  -3.245  1.00  0.62           O  
ATOM   2118  CB  ALA A 135      10.486   6.723  -0.364  1.00  0.62           C  
ATOM   2119  H   ALA A 135      11.487   4.486   0.311  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       8.979   5.266  -0.776  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       9.909   7.524  -0.790  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135      10.339   6.703   0.695  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135      11.546   6.881  -0.574  1.00  0.62           H  
ATOM   2124  N   LEU A 136      11.475   5.277  -2.905  1.00  0.63           N  
ATOM   2125  CA  LEU A 136      11.824   5.324  -4.306  1.00  0.63           C  
ATOM   2126  C   LEU A 136      11.182   4.160  -5.049  1.00  0.63           C  
ATOM   2127  O   LEU A 136      10.720   4.325  -6.181  1.00  0.63           O  
ATOM   2128  CB  LEU A 136      13.337   5.349  -4.429  1.00  0.63           C  
ATOM   2129  CG  LEU A 136      13.985   6.672  -3.909  1.00  0.63           C  
ATOM   2130  CD1 LEU A 136      15.495   6.562  -3.860  1.00  0.63           C  
ATOM   2131  CD2 LEU A 136      13.590   7.783  -4.802  1.00  0.63           C  
ATOM   2132  H   LEU A 136      12.212   5.092  -2.222  1.00  0.63           H  
ATOM   2133  HA  LEU A 136      11.438   6.250  -4.724  1.00  0.63           H  
ATOM   2134 1HB  LEU A 136      13.751   4.517  -3.859  1.00  0.63           H  
ATOM   2135 2HB  LEU A 136      13.595   5.228  -5.469  1.00  0.63           H  
ATOM   2136  HG  LEU A 136      13.626   6.877  -2.903  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 136      15.914   7.496  -3.488  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 136      15.765   5.752  -3.193  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 136      15.886   6.370  -4.835  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 136      14.033   8.675  -4.417  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 136      13.955   7.593  -5.815  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 136      12.506   7.878  -4.815  1.00  0.63           H  
ATOM   2143  N   GLU A 137      11.108   2.996  -4.400  1.00  0.65           N  
ATOM   2144  CA  GLU A 137      10.431   1.842  -4.972  1.00  0.65           C  
ATOM   2145  C   GLU A 137       8.937   2.109  -5.125  1.00  0.65           C  
ATOM   2146  O   GLU A 137       8.347   1.721  -6.133  1.00  0.65           O  
ATOM   2147  CB  GLU A 137      10.712   0.580  -4.144  1.00  0.65           C  
ATOM   2148  CG  GLU A 137      12.127   0.032  -4.345  1.00  0.65           C  
ATOM   2149  CD  GLU A 137      12.241  -0.601  -5.704  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137      11.513  -1.540  -5.934  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137      12.978  -0.131  -6.538  1.00  0.65           O  
ATOM   2152  H   GLU A 137      11.544   2.906  -3.482  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      10.840   1.672  -5.967  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137      10.585   0.802  -3.091  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       9.999  -0.198  -4.408  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137      12.846   0.849  -4.267  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137      12.352  -0.697  -3.568  1.00  0.65           H  
ATOM   2158  N   LEU A 138       8.321   2.823  -4.172  1.00  0.66           N  
ATOM   2159  CA  LEU A 138       6.901   3.118  -4.321  1.00  0.66           C  
ATOM   2160  C   LEU A 138       6.719   3.980  -5.570  1.00  0.66           C  
ATOM   2161  O   LEU A 138       5.847   3.716  -6.400  1.00  0.66           O  
ATOM   2162  CB  LEU A 138       6.368   3.888  -3.100  1.00  0.66           C  
ATOM   2163  CG  LEU A 138       6.310   3.148  -1.783  1.00  0.66           C  
ATOM   2164  CD1 LEU A 138       5.928   4.116  -0.702  1.00  0.66           C  
ATOM   2165  CD2 LEU A 138       5.347   2.060  -1.880  1.00  0.66           C  
ATOM   2166  H   LEU A 138       8.833   3.110  -3.337  1.00  0.66           H  
ATOM   2167  HA  LEU A 138       6.349   2.187  -4.444  1.00  0.66           H  
ATOM   2168 1HB  LEU A 138       6.994   4.763  -2.946  1.00  0.66           H  
ATOM   2169 2HB  LEU A 138       5.360   4.232  -3.326  1.00  0.66           H  
ATOM   2170  HG  LEU A 138       7.276   2.740  -1.547  1.00  0.66           H  
ATOM   2171 1HD1 LEU A 138       5.884   3.587   0.235  1.00  0.66           H  
ATOM   2172 2HD1 LEU A 138       6.668   4.905  -0.644  1.00  0.66           H  
ATOM   2173 3HD1 LEU A 138       4.960   4.546  -0.928  1.00  0.66           H  
ATOM   2174 1HD2 LEU A 138       5.312   1.530  -0.929  1.00  0.66           H  
ATOM   2175 2HD2 LEU A 138       4.375   2.479  -2.112  1.00  0.66           H  
ATOM   2176 3HD2 LEU A 138       5.658   1.378  -2.669  1.00  0.66           H  
ATOM   2177  N   PHE A 139       7.613   4.967  -5.739  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       7.593   5.827  -6.918  1.00  0.67           C  
ATOM   2179  C   PHE A 139       7.756   5.026  -8.201  1.00  0.67           C  
ATOM   2180  O   PHE A 139       6.939   5.143  -9.119  1.00  0.67           O  
ATOM   2181  CB  PHE A 139       8.673   6.916  -6.814  1.00  0.67           C  
ATOM   2182  CG  PHE A 139       8.885   7.722  -8.091  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139       8.004   8.705  -8.494  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      10.009   7.490  -8.879  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139       8.225   9.430  -9.643  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      10.235   8.218 -10.030  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139       9.338   9.193 -10.412  1.00  0.67           C  
ATOM   2188  H   PHE A 139       8.313   5.133  -5.012  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       6.622   6.321  -6.954  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139       8.410   7.604  -6.015  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139       9.615   6.468  -6.546  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139       7.128   8.901  -7.904  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      10.720   6.716  -8.572  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139       7.519  10.190  -9.940  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      11.118   8.022 -10.631  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139       9.508   9.769 -11.321  1.00  0.67           H  
ATOM   2197  N   ARG A 140       8.797   4.192  -8.262  1.00  0.67           N  
ATOM   2198  CA  ARG A 140       9.081   3.406  -9.453  1.00  0.67           C  
ATOM   2199  C   ARG A 140       7.898   2.528  -9.841  1.00  0.67           C  
ATOM   2200  O   ARG A 140       7.527   2.468 -11.014  1.00  0.67           O  
ATOM   2201  CB  ARG A 140      10.313   2.537  -9.260  1.00  0.67           C  
ATOM   2202  CG  ARG A 140      10.723   1.745 -10.497  1.00  0.67           C  
ATOM   2203  CD  ARG A 140      11.924   0.872 -10.273  1.00  0.67           C  
ATOM   2204  NE  ARG A 140      11.680  -0.212  -9.322  1.00  0.67           N  
ATOM   2205  CZ  ARG A 140      11.018  -1.356  -9.619  1.00  0.67           C  
ATOM   2206  NH1 ARG A 140      10.531  -1.541 -10.830  1.00  0.67           N  
ATOM   2207  NH2 ARG A 140      10.862  -2.283  -8.692  1.00  0.67           N  
ATOM   2208  H   ARG A 140       9.426   4.125  -7.462  1.00  0.67           H  
ATOM   2209  HA  ARG A 140       9.281   4.098 -10.273  1.00  0.67           H  
ATOM   2210 1HB  ARG A 140      11.155   3.159  -8.955  1.00  0.67           H  
ATOM   2211 2HB  ARG A 140      10.127   1.823  -8.451  1.00  0.67           H  
ATOM   2212 1HG  ARG A 140       9.890   1.110 -10.802  1.00  0.67           H  
ATOM   2213 2HG  ARG A 140      10.960   2.440 -11.301  1.00  0.67           H  
ATOM   2214 1HD  ARG A 140      12.229   0.431 -11.221  1.00  0.67           H  
ATOM   2215 2HD  ARG A 140      12.735   1.484  -9.882  1.00  0.67           H  
ATOM   2216  HE  ARG A 140      12.068  -0.121  -8.365  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 140      10.653  -0.820 -11.524  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 140      10.038  -2.393 -11.055  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 140      11.234  -2.115  -7.741  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 140      10.375  -3.135  -8.901  1.00  0.67           H  
ATOM   2221  N   LYS A 141       7.300   1.850  -8.854  1.00  0.67           N  
ATOM   2222  CA  LYS A 141       6.160   0.976  -9.114  1.00  0.67           C  
ATOM   2223  C   LYS A 141       4.958   1.752  -9.647  1.00  0.67           C  
ATOM   2224  O   LYS A 141       4.269   1.287 -10.567  1.00  0.67           O  
ATOM   2225  CB  LYS A 141       5.781   0.239  -7.835  1.00  0.67           C  
ATOM   2226  CG  LYS A 141       6.768  -0.840  -7.415  1.00  0.67           C  
ATOM   2227  CD  LYS A 141       6.349  -1.477  -6.107  1.00  0.67           C  
ATOM   2228  CE  LYS A 141       7.327  -2.545  -5.675  1.00  0.67           C  
ATOM   2229  NZ  LYS A 141       6.931  -3.167  -4.382  1.00  0.67           N  
ATOM   2230  H   LYS A 141       7.648   1.931  -7.898  1.00  0.67           H  
ATOM   2231  HA  LYS A 141       6.452   0.245  -9.863  1.00  0.67           H  
ATOM   2232 1HB  LYS A 141       5.743   0.969  -7.027  1.00  0.67           H  
ATOM   2233 2HB  LYS A 141       4.789  -0.199  -7.936  1.00  0.67           H  
ATOM   2234 1HG  LYS A 141       6.818  -1.608  -8.186  1.00  0.67           H  
ATOM   2235 2HG  LYS A 141       7.762  -0.403  -7.305  1.00  0.67           H  
ATOM   2236 1HD  LYS A 141       6.321  -0.702  -5.337  1.00  0.67           H  
ATOM   2237 2HD  LYS A 141       5.354  -1.909  -6.205  1.00  0.67           H  
ATOM   2238 1HE  LYS A 141       7.374  -3.315  -6.442  1.00  0.67           H  
ATOM   2239 2HE  LYS A 141       8.319  -2.095  -5.565  1.00  0.67           H  
ATOM   2240 1HZ  LYS A 141       7.609  -3.871  -4.126  1.00  0.67           H  
ATOM   2241 2HZ  LYS A 141       6.898  -2.454  -3.667  1.00  0.67           H  
ATOM   2242 3HZ  LYS A 141       6.019  -3.593  -4.475  1.00  0.67           H  
ATOM   2243  N   ASP A 142       4.714   2.949  -9.120  1.00  0.66           N  
ATOM   2244  CA  ASP A 142       3.598   3.735  -9.612  1.00  0.66           C  
ATOM   2245  C   ASP A 142       3.899   4.273 -11.020  1.00  0.66           C  
ATOM   2246  O   ASP A 142       3.022   4.278 -11.892  1.00  0.66           O  
ATOM   2247  CB  ASP A 142       3.223   4.786  -8.576  1.00  0.66           C  
ATOM   2248  CG  ASP A 142       2.549   4.095  -7.357  1.00  0.66           C  
ATOM   2249  OD1 ASP A 142       2.196   2.947  -7.504  1.00  0.66           O  
ATOM   2250  OD2 ASP A 142       2.403   4.687  -6.308  1.00  0.66           O  
ATOM   2251  H   ASP A 142       5.288   3.307  -8.349  1.00  0.66           H  
ATOM   2252  HA  ASP A 142       2.736   3.073  -9.696  1.00  0.66           H  
ATOM   2253 1HB  ASP A 142       4.132   5.291  -8.238  1.00  0.66           H  
ATOM   2254 2HB  ASP A 142       2.551   5.523  -9.007  1.00  0.66           H  
ATOM   2255  N   MET A 143       5.153   4.659 -11.282  1.00  0.65           N  
ATOM   2256  CA  MET A 143       5.535   5.077 -12.630  1.00  0.65           C  
ATOM   2257  C   MET A 143       5.299   3.920 -13.595  1.00  0.65           C  
ATOM   2258  O   MET A 143       4.710   4.103 -14.659  1.00  0.65           O  
ATOM   2259  CB  MET A 143       7.007   5.477 -12.676  1.00  0.65           C  
ATOM   2260  CG  MET A 143       7.390   6.816 -12.063  1.00  0.65           C  
ATOM   2261  SD  MET A 143       6.955   8.228 -13.090  1.00  0.65           S  
ATOM   2262  CE  MET A 143       8.070   8.122 -14.430  1.00  0.65           C  
ATOM   2263  H   MET A 143       5.849   4.664 -10.536  1.00  0.65           H  
ATOM   2264  HA  MET A 143       4.913   5.914 -12.937  1.00  0.65           H  
ATOM   2265 1HB  MET A 143       7.593   4.719 -12.170  1.00  0.65           H  
ATOM   2266 2HB  MET A 143       7.330   5.490 -13.715  1.00  0.65           H  
ATOM   2267 1HG  MET A 143       6.877   6.918 -11.104  1.00  0.65           H  
ATOM   2268 2HG  MET A 143       8.443   6.846 -11.869  1.00  0.65           H  
ATOM   2269 1HE  MET A 143       7.888   8.937 -15.116  1.00  0.65           H  
ATOM   2270 2HE  MET A 143       9.090   8.181 -14.063  1.00  0.65           H  
ATOM   2271 3HE  MET A 143       7.922   7.185 -14.939  1.00  0.65           H  
ATOM   2272  N   ALA A 144       5.729   2.715 -13.192  1.00  0.64           N  
ATOM   2273  CA  ALA A 144       5.578   1.504 -13.994  1.00  0.64           C  
ATOM   2274  C   ALA A 144       4.120   1.172 -14.272  1.00  0.64           C  
ATOM   2275  O   ALA A 144       3.759   0.769 -15.382  1.00  0.64           O  
ATOM   2276  CB  ALA A 144       6.216   0.334 -13.284  1.00  0.64           C  
ATOM   2277  H   ALA A 144       6.211   2.636 -12.299  1.00  0.64           H  
ATOM   2278  HA  ALA A 144       6.085   1.669 -14.942  1.00  0.64           H  
ATOM   2279 1HB  ALA A 144       6.133  -0.558 -13.900  1.00  0.64           H  
ATOM   2280 2HB  ALA A 144       7.247   0.556 -13.095  1.00  0.64           H  
ATOM   2281 3HB  ALA A 144       5.709   0.169 -12.340  1.00  0.64           H  
ATOM   2282  N   SER A 145       3.257   1.359 -13.270  1.00  0.63           N  
ATOM   2283  CA  SER A 145       1.853   1.068 -13.485  1.00  0.63           C  
ATOM   2284  C   SER A 145       1.301   2.016 -14.534  1.00  0.63           C  
ATOM   2285  O   SER A 145       0.591   1.591 -15.452  1.00  0.63           O  
ATOM   2286  CB  SER A 145       1.087   1.196 -12.187  1.00  0.63           C  
ATOM   2287  OG  SER A 145       1.496   0.212 -11.272  1.00  0.63           O  
ATOM   2288  H   SER A 145       3.584   1.659 -12.352  1.00  0.63           H  
ATOM   2289  HA  SER A 145       1.758   0.047 -13.853  1.00  0.63           H  
ATOM   2290 1HB  SER A 145       1.258   2.187 -11.761  1.00  0.63           H  
ATOM   2291 2HB  SER A 145       0.021   1.101 -12.382  1.00  0.63           H  
ATOM   2292  HG  SER A 145       2.432   0.420 -11.061  1.00  0.63           H  
ATOM   2293  N   ASN A 146       1.689   3.288 -14.441  1.00  0.62           N  
ATOM   2294  CA  ASN A 146       1.239   4.277 -15.404  1.00  0.62           C  
ATOM   2295  C   ASN A 146       1.858   4.009 -16.773  1.00  0.62           C  
ATOM   2296  O   ASN A 146       1.209   4.191 -17.803  1.00  0.62           O  
ATOM   2297  CB  ASN A 146       1.581   5.653 -14.901  1.00  0.62           C  
ATOM   2298  CG  ASN A 146       0.725   6.080 -13.767  1.00  0.62           C  
ATOM   2299  OD1 ASN A 146      -0.430   5.655 -13.635  1.00  0.62           O  
ATOM   2300  ND2 ASN A 146       1.265   6.900 -12.922  1.00  0.62           N  
ATOM   2301  H   ASN A 146       2.284   3.581 -13.663  1.00  0.62           H  
ATOM   2302  HA  ASN A 146       0.156   4.194 -15.508  1.00  0.62           H  
ATOM   2303 1HB  ASN A 146       2.615   5.659 -14.569  1.00  0.62           H  
ATOM   2304 2HB  ASN A 146       1.474   6.367 -15.713  1.00  0.62           H  
ATOM   2305 1HD2 ASN A 146       0.752   7.216 -12.126  1.00  0.62           H  
ATOM   2306 2HD2 ASN A 146       2.204   7.206 -13.068  1.00  0.62           H  
ATOM   2307  N   TYR A 147       3.091   3.500 -16.805  1.00  0.61           N  
ATOM   2308  CA  TYR A 147       3.701   3.200 -18.088  1.00  0.61           C  
ATOM   2309  C   TYR A 147       2.852   2.177 -18.817  1.00  0.61           C  
ATOM   2310  O   TYR A 147       2.555   2.319 -20.009  1.00  0.61           O  
ATOM   2311  CB  TYR A 147       5.100   2.597 -17.927  1.00  0.61           C  
ATOM   2312  CG  TYR A 147       6.205   3.521 -17.576  1.00  0.61           C  
ATOM   2313  CD1 TYR A 147       7.439   3.000 -17.211  1.00  0.61           C  
ATOM   2314  CD2 TYR A 147       6.021   4.858 -17.625  1.00  0.61           C  
ATOM   2315  CE1 TYR A 147       8.472   3.845 -16.932  1.00  0.61           C  
ATOM   2316  CE2 TYR A 147       7.056   5.686 -17.349  1.00  0.61           C  
ATOM   2317  CZ  TYR A 147       8.281   5.188 -17.008  1.00  0.61           C  
ATOM   2318  OH  TYR A 147       9.324   6.035 -16.749  1.00  0.61           O  
ATOM   2319  H   TYR A 147       3.618   3.374 -15.944  1.00  0.61           H  
ATOM   2320  HA  TYR A 147       3.745   4.108 -18.689  1.00  0.61           H  
ATOM   2321 1HB  TYR A 147       5.063   1.834 -17.170  1.00  0.61           H  
ATOM   2322 2HB  TYR A 147       5.363   2.088 -18.847  1.00  0.61           H  
ATOM   2323  HD1 TYR A 147       7.588   1.919 -17.172  1.00  0.61           H  
ATOM   2324  HD2 TYR A 147       5.049   5.263 -17.901  1.00  0.61           H  
ATOM   2325  HE1 TYR A 147       9.426   3.462 -16.673  1.00  0.61           H  
ATOM   2326  HE2 TYR A 147       6.907   6.733 -17.410  1.00  0.61           H  
ATOM   2327  HH  TYR A 147      10.121   5.524 -16.583  1.00  0.61           H  
ATOM   2328  N   LYS A 148       2.377   1.180 -18.070  1.00  0.61           N  
ATOM   2329  CA  LYS A 148       1.581   0.124 -18.663  1.00  0.61           C  
ATOM   2330  C   LYS A 148       0.232   0.660 -19.145  1.00  0.61           C  
ATOM   2331  O   LYS A 148      -0.205   0.338 -20.253  1.00  0.61           O  
ATOM   2332  CB  LYS A 148       1.403  -1.020 -17.670  1.00  0.61           C  
ATOM   2333  CG  LYS A 148       0.682  -2.237 -18.235  1.00  0.61           C  
ATOM   2334  CD  LYS A 148       1.519  -2.883 -19.350  1.00  0.61           C  
ATOM   2335  CE  LYS A 148       0.916  -4.195 -19.840  1.00  0.61           C  
ATOM   2336  NZ  LYS A 148       1.697  -4.764 -20.972  1.00  0.61           N  
ATOM   2337  H   LYS A 148       2.643   1.124 -17.084  1.00  0.61           H  
ATOM   2338  HA  LYS A 148       2.121  -0.261 -19.530  1.00  0.61           H  
ATOM   2339 1HB  LYS A 148       2.382  -1.335 -17.308  1.00  0.61           H  
ATOM   2340 2HB  LYS A 148       0.839  -0.660 -16.807  1.00  0.61           H  
ATOM   2341 1HG  LYS A 148       0.516  -2.963 -17.440  1.00  0.61           H  
ATOM   2342 2HG  LYS A 148      -0.284  -1.933 -18.637  1.00  0.61           H  
ATOM   2343 1HD  LYS A 148       1.592  -2.192 -20.193  1.00  0.61           H  
ATOM   2344 2HD  LYS A 148       2.530  -3.081 -18.986  1.00  0.61           H  
ATOM   2345 1HE  LYS A 148       0.917  -4.910 -19.019  1.00  0.61           H  
ATOM   2346 2HE  LYS A 148      -0.111  -4.029 -20.163  1.00  0.61           H  
ATOM   2347 1HZ  LYS A 148       1.290  -5.635 -21.269  1.00  0.61           H  
ATOM   2348 2HZ  LYS A 148       1.698  -4.113 -21.740  1.00  0.61           H  
ATOM   2349 3HZ  LYS A 148       2.668  -4.922 -20.666  1.00  0.61           H  
ATOM   2350  N   GLU A 149      -0.404   1.542 -18.361  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      -1.699   2.109 -18.767  1.00  0.62           C  
ATOM   2352  C   GLU A 149      -1.575   2.873 -20.085  1.00  0.62           C  
ATOM   2353  O   GLU A 149      -2.491   2.881 -20.910  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      -2.269   3.073 -17.713  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      -2.771   2.441 -16.420  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      -3.357   3.476 -15.448  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      -3.274   4.665 -15.731  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      -3.889   3.088 -14.439  1.00  0.62           O  
ATOM   2359  H   GLU A 149      -0.003   1.779 -17.451  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      -2.403   1.290 -18.911  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      -1.497   3.793 -17.443  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      -3.094   3.634 -18.150  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      -3.535   1.702 -16.659  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      -1.941   1.923 -15.941  1.00  0.62           H  
ATOM   2365  N   LEU A 150      -0.417   3.490 -20.282  1.00  0.64           N  
ATOM   2366  CA  LEU A 150      -0.098   4.285 -21.456  1.00  0.64           C  
ATOM   2367  C   LEU A 150       0.381   3.458 -22.657  1.00  0.64           C  
ATOM   2368  O   LEU A 150       0.680   4.022 -23.712  1.00  0.64           O  
ATOM   2369  CB  LEU A 150       0.979   5.277 -21.058  1.00  0.64           C  
ATOM   2370  CG  LEU A 150       0.547   6.293 -20.022  1.00  0.64           C  
ATOM   2371  CD1 LEU A 150       1.743   7.026 -19.569  1.00  0.64           C  
ATOM   2372  CD2 LEU A 150      -0.459   7.233 -20.636  1.00  0.64           C  
ATOM   2373  H   LEU A 150       0.278   3.449 -19.533  1.00  0.64           H  
ATOM   2374  HA  LEU A 150      -0.995   4.827 -21.749  1.00  0.64           H  
ATOM   2375 1HB  LEU A 150       1.822   4.725 -20.644  1.00  0.64           H  
ATOM   2376 2HB  LEU A 150       1.316   5.811 -21.944  1.00  0.64           H  
ATOM   2377  HG  LEU A 150       0.091   5.796 -19.175  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 150       1.469   7.766 -18.825  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 150       2.458   6.328 -19.132  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 150       2.169   7.492 -20.432  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 150      -0.769   7.963 -19.894  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 150      -0.009   7.743 -21.488  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 150      -1.328   6.664 -20.967  1.00  0.64           H  
ATOM   2384  N   GLY A 151       0.475   2.133 -22.503  1.00  0.70           N  
ATOM   2385  CA  GLY A 151       0.924   1.260 -23.584  1.00  0.70           C  
ATOM   2386  C   GLY A 151       2.443   1.077 -23.683  1.00  0.70           C  
ATOM   2387  O   GLY A 151       2.938   0.542 -24.678  1.00  0.70           O  
ATOM   2388  H   GLY A 151       0.212   1.696 -21.620  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151       0.458   0.284 -23.450  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151       0.550   1.651 -24.527  1.00  0.70           H  
ATOM   2391  N   PHE A 152       3.191   1.534 -22.681  1.00  0.79           N  
ATOM   2392  CA  PHE A 152       4.642   1.406 -22.712  1.00  0.79           C  
ATOM   2393  C   PHE A 152       5.093   0.230 -21.856  1.00  0.79           C  
ATOM   2394  O   PHE A 152       4.841   0.177 -20.653  1.00  0.79           O  
ATOM   2395  CB  PHE A 152       5.289   2.712 -22.254  1.00  0.79           C  
ATOM   2396  CG  PHE A 152       6.801   2.748 -22.247  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152       7.535   2.650 -23.422  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152       7.486   2.914 -21.065  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152       8.919   2.703 -23.393  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152       8.848   2.968 -21.032  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152       9.573   2.861 -22.197  1.00  0.79           C  
ATOM   2402  H   PHE A 152       2.757   1.950 -21.859  1.00  0.79           H  
ATOM   2403  HA  PHE A 152       4.954   1.217 -23.738  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152       4.943   3.517 -22.902  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152       4.942   2.941 -21.247  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152       7.012   2.526 -24.369  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152       6.931   3.007 -20.157  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152       9.489   2.623 -24.320  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152       9.353   3.099 -20.078  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      10.658   2.906 -22.175  1.00  0.79           H  
ATOM   2411  N   GLN A 153       5.758  -0.722 -22.494  1.00  0.90           N  
ATOM   2412  CA  GLN A 153       6.227  -1.923 -21.821  1.00  0.90           C  
ATOM   2413  C   GLN A 153       7.740  -1.981 -21.898  1.00  0.90           C  
ATOM   2414  O   GLN A 153       8.315  -2.075 -22.983  1.00  0.90           O  
ATOM   2415  CB  GLN A 153       5.601  -3.173 -22.458  1.00  0.90           C  
ATOM   2416  CG  GLN A 153       6.077  -4.537 -21.892  1.00  0.90           C  
ATOM   2417  CD  GLN A 153       5.608  -4.832 -20.444  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153       4.395  -4.937 -20.145  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153       6.572  -5.003 -19.537  1.00  0.90           N  
ATOM   2420  H   GLN A 153       5.935  -0.612 -23.482  1.00  0.90           H  
ATOM   2421  HA  GLN A 153       5.941  -1.879 -20.770  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153       4.521  -3.126 -22.341  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153       5.808  -3.169 -23.529  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153       5.706  -5.332 -22.538  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153       7.169  -4.543 -21.895  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153       6.335  -5.209 -18.587  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153       7.535  -4.949 -19.807  1.00  0.90           H  
ATOM   2428  N   GLY A 154       8.383  -1.893 -20.745  1.00  1.03           N  
ATOM   2429  CA  GLY A 154       9.834  -1.884 -20.684  1.00  1.03           C  
ATOM   2430  C   GLY A 154      10.342  -0.602 -20.059  1.00  1.03           C  
ATOM   2431  O   GLY A 154       9.971  -0.260 -18.932  1.00  1.03           O  
ATOM   2432  H   GLY A 154       7.844  -1.821 -19.893  1.00  1.03           H  
ATOM   2433 1HA  GLY A 154      10.179  -2.739 -20.103  1.00  1.03           H  
ATOM   2434 2HA  GLY A 154      10.245  -1.992 -21.686  1.00  1.03           H  
TER    2435
ENDMDL

REMARK ID 698473 MODEL 2 myoglobin
PFRMAT TS
TARGET myoglobin
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       1.248  -1.175   0.801  1.00  1.68           N  
ATOM      2  CA  MET A   1       2.632  -0.742   0.796  1.00  1.68           C  
ATOM      3  C   MET A   1       2.599   0.741   0.989  1.00  1.68           C  
ATOM      4  O   MET A   1       3.254   1.280   1.882  1.00  1.68           O  
ATOM      5  CB  MET A   1       3.362  -1.105  -0.496  1.00  1.68           C  
ATOM      6  CG  MET A   1       4.836  -0.699  -0.476  1.00  1.68           C  
ATOM      7  SD  MET A   1       5.762  -1.200  -1.930  1.00  1.68           S  
ATOM      8  CE  MET A   1       7.338  -0.416  -1.571  1.00  1.68           C  
ATOM      9 1H   MET A   1       1.126  -1.956   1.429  1.00  1.68           H  
ATOM     10 2H   MET A   1       0.724  -0.361   1.146  1.00  1.68           H  
ATOM     11 3H   MET A   1       0.943  -1.425  -0.127  1.00  1.68           H  
ATOM     12  HA  MET A   1       3.156  -1.185   1.642  1.00  1.68           H  
ATOM     13 1HB  MET A   1       3.303  -2.178  -0.665  1.00  1.68           H  
ATOM     14 2HB  MET A   1       2.887  -0.609  -1.341  1.00  1.68           H  
ATOM     15 1HG  MET A   1       4.894   0.375  -0.397  1.00  1.68           H  
ATOM     16 2HG  MET A   1       5.317  -1.128   0.401  1.00  1.68           H  
ATOM     17 1HE  MET A   1       8.050  -0.624  -2.372  1.00  1.68           H  
ATOM     18 2HE  MET A   1       7.205   0.666  -1.493  1.00  1.68           H  
ATOM     19 3HE  MET A   1       7.722  -0.797  -0.638  1.00  1.68           H  
ATOM     20  N   GLY A   2       1.784   1.408   0.181  1.00  1.34           N  
ATOM     21  CA  GLY A   2       1.628   2.827   0.378  1.00  1.34           C  
ATOM     22  C   GLY A   2       0.675   2.991   1.536  1.00  1.34           C  
ATOM     23  O   GLY A   2       0.184   1.983   2.070  1.00  1.34           O  
ATOM     24  H   GLY A   2       1.279   0.962  -0.570  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.582   3.286   0.605  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       1.226   3.296  -0.519  1.00  1.34           H  
ATOM     27  N   LEU A   3       0.419   4.244   1.898  1.00  1.06           N  
ATOM     28  CA  LEU A   3      -0.429   4.640   3.021  1.00  1.06           C  
ATOM     29  C   LEU A   3      -1.761   5.209   2.562  1.00  1.06           C  
ATOM     30  O   LEU A   3      -1.848   5.791   1.472  1.00  1.06           O  
ATOM     31  CB  LEU A   3       0.279   5.706   3.839  1.00  1.06           C  
ATOM     32  CG  LEU A   3       1.345   5.307   4.778  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       2.585   4.873   3.985  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       1.654   6.487   5.675  1.00  1.06           C  
ATOM     35  H   LEU A   3       0.865   4.979   1.371  1.00  1.06           H  
ATOM     36  HA  LEU A   3      -0.624   3.770   3.646  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       0.774   6.278   3.166  1.00  1.06           H  
ATOM     38 2HB  LEU A   3      -0.458   6.325   4.360  1.00  1.06           H  
ATOM     39  HG  LEU A   3       1.008   4.490   5.376  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       3.359   4.590   4.653  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       2.357   4.034   3.358  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       2.931   5.695   3.374  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       2.420   6.205   6.379  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       1.996   7.323   5.073  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       0.772   6.782   6.211  1.00  1.06           H  
ATOM     46  N   SER A   4      -2.785   5.053   3.406  1.00  0.85           N  
ATOM     47  CA  SER A   4      -4.114   5.605   3.156  1.00  0.85           C  
ATOM     48  C   SER A   4      -4.151   7.101   3.379  1.00  0.85           C  
ATOM     49  O   SER A   4      -3.271   7.643   4.046  1.00  0.85           O  
ATOM     50  CB  SER A   4      -5.104   4.947   4.091  1.00  0.85           C  
ATOM     51  OG  SER A   4      -4.801   5.266   5.442  1.00  0.85           O  
ATOM     52  H   SER A   4      -2.629   4.560   4.294  1.00  0.85           H  
ATOM     53  HA  SER A   4      -4.387   5.397   2.121  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -6.109   5.286   3.852  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -5.078   3.868   3.956  1.00  0.85           H  
ATOM     56  HG  SER A   4      -3.964   4.759   5.643  1.00  0.85           H  
ATOM     57  N   ASP A   5      -5.200   7.772   2.887  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -5.315   9.211   3.112  1.00  0.72           C  
ATOM     59  C   ASP A   5      -5.374   9.535   4.597  1.00  0.72           C  
ATOM     60  O   ASP A   5      -4.771  10.500   5.053  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -6.554   9.784   2.419  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -6.427   9.855   0.890  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -5.327   9.703   0.380  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -7.414  10.082   0.246  1.00  0.72           O  
ATOM     65  H   ASP A   5      -5.902   7.286   2.345  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -4.433   9.695   2.695  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -7.422   9.174   2.667  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -6.748  10.788   2.801  1.00  0.72           H  
ATOM     69  N   GLY A   6      -6.060   8.696   5.366  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -6.157   8.913   6.803  1.00  0.64           C  
ATOM     71  C   GLY A   6      -4.758   8.920   7.402  1.00  0.64           C  
ATOM     72  O   GLY A   6      -4.380   9.838   8.143  1.00  0.64           O  
ATOM     73  H   GLY A   6      -6.522   7.905   4.946  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -6.653   9.866   7.000  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -6.756   8.124   7.257  1.00  0.64           H  
ATOM     76  N   GLU A   7      -3.985   7.881   7.084  1.00  0.59           N  
ATOM     77  CA  GLU A   7      -2.638   7.781   7.617  1.00  0.59           C  
ATOM     78  C   GLU A   7      -1.755   8.935   7.140  1.00  0.59           C  
ATOM     79  O   GLU A   7      -0.979   9.479   7.928  1.00  0.59           O  
ATOM     80  CB  GLU A   7      -2.047   6.439   7.222  1.00  0.59           C  
ATOM     81  CG  GLU A   7      -2.671   5.250   7.919  1.00  0.59           C  
ATOM     82  CD  GLU A   7      -2.269   3.917   7.316  1.00  0.59           C  
ATOM     83  OE1 GLU A   7      -2.366   3.739   6.099  1.00  0.59           O  
ATOM     84  OE2 GLU A   7      -1.854   3.060   8.055  1.00  0.59           O  
ATOM     85  H   GLU A   7      -4.335   7.148   6.459  1.00  0.59           H  
ATOM     86  HA  GLU A   7      -2.695   7.828   8.702  1.00  0.59           H  
ATOM     87 1HB  GLU A   7      -2.133   6.300   6.145  1.00  0.59           H  
ATOM     88 2HB  GLU A   7      -0.999   6.427   7.478  1.00  0.59           H  
ATOM     89 1HG  GLU A   7      -2.364   5.266   8.966  1.00  0.59           H  
ATOM     90 2HG  GLU A   7      -3.754   5.352   7.889  1.00  0.59           H  
ATOM     91  N   TRP A   8      -1.911   9.366   5.883  1.00  0.57           N  
ATOM     92  CA  TRP A   8      -1.103  10.476   5.391  1.00  0.57           C  
ATOM     93  C   TRP A   8      -1.429  11.763   6.117  1.00  0.57           C  
ATOM     94  O   TRP A   8      -0.533  12.555   6.412  1.00  0.57           O  
ATOM     95  CB  TRP A   8      -1.282  10.711   3.896  1.00  0.57           C  
ATOM     96  CG  TRP A   8      -0.540   9.764   3.071  1.00  0.57           C  
ATOM     97  CD1 TRP A   8      -1.049   8.866   2.199  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       0.892   9.581   3.063  1.00  0.57           C  
ATOM     99  NE1 TRP A   8      -0.059   8.153   1.624  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       1.159   8.575   2.153  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       1.957  10.189   3.763  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       2.452   8.131   1.910  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       3.248   9.752   3.520  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       3.492   8.748   2.621  1.00  0.57           C  
ATOM    105  H   TRP A   8      -2.562   8.889   5.258  1.00  0.57           H  
ATOM    106  HA  TRP A   8      -0.057  10.237   5.572  1.00  0.57           H  
ATOM    107 1HB  TRP A   8      -2.338  10.629   3.646  1.00  0.57           H  
ATOM    108 2HB  TRP A   8      -0.960  11.721   3.642  1.00  0.57           H  
ATOM    109  HD1 TRP A   8      -2.107   8.733   1.984  1.00  0.57           H  
ATOM    110  HE1 TRP A   8      -0.247   7.410   0.944  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       1.767  10.987   4.484  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       2.667   7.338   1.199  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       4.063  10.228   4.062  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       4.520   8.428   2.452  1.00  0.57           H  
ATOM    115  N   GLN A   9      -2.706  11.977   6.427  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -3.092  13.179   7.139  1.00  0.57           C  
ATOM    117  C   GLN A   9      -2.441  13.176   8.516  1.00  0.57           C  
ATOM    118  O   GLN A   9      -1.908  14.198   8.948  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -4.620  13.264   7.237  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -5.308  13.551   5.906  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -6.817  13.398   5.979  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -7.365  12.772   6.894  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -7.508  13.970   4.999  1.00  0.57           N  
ATOM    124  H   GLN A   9      -3.421  11.306   6.142  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -2.728  14.045   6.589  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -5.007  12.317   7.615  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -4.897  14.041   7.947  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -5.092  14.581   5.629  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -4.924  12.887   5.148  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -8.505  13.904   4.985  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -7.028  14.465   4.275  1.00  0.57           H  
ATOM    132  N   LEU A  10      -2.384  12.014   9.178  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -1.723  11.964  10.480  1.00  0.57           C  
ATOM    134  C   LEU A  10      -0.234  12.300  10.364  1.00  0.57           C  
ATOM    135  O   LEU A  10       0.302  13.090  11.148  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -1.835  10.566  11.093  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -3.185  10.097  11.581  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -3.083   8.614  11.951  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -3.581  10.911  12.793  1.00  0.57           C  
ATOM    140  H   LEU A  10      -2.842  11.184   8.788  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -2.195  12.691  11.138  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -1.500   9.846  10.353  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -1.150  10.514  11.934  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -3.929  10.211  10.788  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -4.048   8.259  12.308  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -2.789   8.040  11.078  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -2.339   8.489  12.729  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -4.551  10.570  13.157  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -2.832  10.783  13.577  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -3.645  11.964  12.517  1.00  0.57           H  
ATOM    151  N   VAL A  11       0.413  11.770   9.326  1.00  0.57           N  
ATOM    152  CA  VAL A  11       1.834  12.015   9.107  1.00  0.57           C  
ATOM    153  C   VAL A  11       2.128  13.469   8.864  1.00  0.57           C  
ATOM    154  O   VAL A  11       3.059  14.027   9.448  1.00  0.57           O  
ATOM    155  CB  VAL A  11       2.319  11.229   7.880  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       3.711  11.622   7.469  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       2.301   9.779   8.202  1.00  0.57           C  
ATOM    158  H   VAL A  11      -0.090  11.137   8.701  1.00  0.57           H  
ATOM    159  HA  VAL A  11       2.379  11.683   9.990  1.00  0.57           H  
ATOM    160  HB  VAL A  11       1.655  11.434   7.047  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       3.986  11.041   6.602  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       3.740  12.684   7.220  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       4.392  11.421   8.267  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       2.613   9.207   7.342  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       2.963   9.597   9.026  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11       1.315   9.493   8.477  1.00  0.57           H  
ATOM    167  N   LEU A  12       1.336  14.087   8.003  1.00  0.58           N  
ATOM    168  CA  LEU A  12       1.558  15.465   7.639  1.00  0.58           C  
ATOM    169  C   LEU A  12       1.167  16.434   8.759  1.00  0.58           C  
ATOM    170  O   LEU A  12       1.821  17.468   8.934  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.856  15.716   6.304  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.532  14.879   5.141  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       0.757  15.032   3.850  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       3.000  15.320   4.977  1.00  0.58           C  
ATOM    175  H   LEU A  12       0.576  13.568   7.561  1.00  0.58           H  
ATOM    176  HA  LEU A  12       2.619  15.585   7.454  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      -0.189  15.405   6.392  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.899  16.774   6.060  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.509  13.820   5.409  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       1.229  14.426   3.068  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12      -0.267  14.689   4.004  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       0.753  16.077   3.546  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.465  14.729   4.196  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.039  16.373   4.706  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       3.537  15.167   5.914  1.00  0.58           H  
ATOM    186  N   ASN A  13       0.144  16.099   9.557  1.00  0.59           N  
ATOM    187  CA  ASN A  13      -0.236  16.964  10.673  1.00  0.59           C  
ATOM    188  C   ASN A  13       0.904  17.044  11.689  1.00  0.59           C  
ATOM    189  O   ASN A  13       1.202  18.111  12.230  1.00  0.59           O  
ATOM    190  CB  ASN A  13      -1.497  16.453  11.346  1.00  0.59           C  
ATOM    191  CG  ASN A  13      -2.747  16.688  10.531  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      -2.786  17.548   9.641  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      -3.776  15.934  10.824  1.00  0.59           N  
ATOM    194  H   ASN A  13      -0.401  15.255   9.380  1.00  0.59           H  
ATOM    195  HA  ASN A  13      -0.414  17.970  10.292  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      -1.393  15.378  11.521  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      -1.609  16.932  12.317  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      -4.631  16.039  10.319  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      -3.702  15.254  11.550  1.00  0.59           H  
ATOM    200  N   VAL A  14       1.580  15.914  11.903  1.00  0.60           N  
ATOM    201  CA  VAL A  14       2.726  15.857  12.800  1.00  0.60           C  
ATOM    202  C   VAL A  14       3.959  16.470  12.157  1.00  0.60           C  
ATOM    203  O   VAL A  14       4.693  17.233  12.785  1.00  0.60           O  
ATOM    204  CB  VAL A  14       3.031  14.421  13.200  1.00  0.60           C  
ATOM    205  CG1 VAL A  14       4.315  14.389  13.986  1.00  0.60           C  
ATOM    206  CG2 VAL A  14       1.873  13.873  14.010  1.00  0.60           C  
ATOM    207  H   VAL A  14       1.268  15.052  11.449  1.00  0.60           H  
ATOM    208  HA  VAL A  14       2.485  16.423  13.700  1.00  0.60           H  
ATOM    209  HB  VAL A  14       3.165  13.818  12.296  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14       4.552  13.386  14.246  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14       5.112  14.791  13.362  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14       4.214  14.990  14.890  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14       2.070  12.866  14.272  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14       1.739  14.469  14.913  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14       0.964  13.913  13.415  1.00  0.60           H  
ATOM    216  N   TRP A  15       4.192  16.152  10.887  1.00  0.62           N  
ATOM    217  CA  TRP A  15       5.327  16.697  10.165  1.00  0.62           C  
ATOM    218  C   TRP A  15       5.304  18.226  10.221  1.00  0.62           C  
ATOM    219  O   TRP A  15       6.339  18.868  10.382  1.00  0.62           O  
ATOM    220  CB  TRP A  15       5.360  16.250   8.717  1.00  0.62           C  
ATOM    221  CG  TRP A  15       6.585  16.694   8.079  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       6.734  17.707   7.191  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       7.897  16.140   8.291  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       8.046  17.832   6.844  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       8.772  16.875   7.508  1.00  0.62           C  
ATOM    226  CE3 TRP A  15       8.393  15.084   9.083  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      10.106  16.610   7.478  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15       9.746  14.814   9.039  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      10.574  15.566   8.245  1.00  0.62           C  
ATOM    230  H   TRP A  15       3.579  15.504  10.401  1.00  0.62           H  
ATOM    231  HA  TRP A  15       6.239  16.347  10.645  1.00  0.62           H  
ATOM    232 1HB  TRP A  15       5.285  15.163   8.651  1.00  0.62           H  
ATOM    233 2HB  TRP A  15       4.518  16.680   8.184  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       5.926  18.341   6.819  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       8.420  18.524   6.204  1.00  0.62           H  
ATOM    236  HE3 TRP A  15       7.722  14.492   9.708  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      10.779  17.189   6.868  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      10.135  13.993   9.643  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      11.629  15.340   8.211  1.00  0.62           H  
ATOM    240  N   GLY A  16       4.124  18.832  10.118  1.00  0.63           N  
ATOM    241  CA  GLY A  16       4.012  20.287  10.177  1.00  0.63           C  
ATOM    242  C   GLY A  16       4.606  20.908  11.465  1.00  0.63           C  
ATOM    243  O   GLY A  16       4.881  22.109  11.506  1.00  0.63           O  
ATOM    244  H   GLY A  16       3.282  18.277   9.954  1.00  0.63           H  
ATOM    245 1HA  GLY A  16       4.505  20.716   9.303  1.00  0.63           H  
ATOM    246 2HA  GLY A  16       2.959  20.555  10.103  1.00  0.63           H  
ATOM    247  N   LYS A  17       4.826  20.107  12.521  1.00  0.64           N  
ATOM    248  CA  LYS A  17       5.423  20.615  13.753  1.00  0.64           C  
ATOM    249  C   LYS A  17       6.957  20.582  13.648  1.00  0.64           C  
ATOM    250  O   LYS A  17       7.662  21.233  14.420  1.00  0.64           O  
ATOM    251  CB  LYS A  17       4.969  19.795  14.956  1.00  0.64           C  
ATOM    252  CG  LYS A  17       3.461  19.798  15.216  1.00  0.64           C  
ATOM    253  CD  LYS A  17       2.963  21.188  15.594  1.00  0.64           C  
ATOM    254  CE  LYS A  17       1.466  21.183  15.902  1.00  0.64           C  
ATOM    255  NZ  LYS A  17       1.157  20.472  17.177  1.00  0.64           N  
ATOM    256  H   LYS A  17       4.596  19.115  12.471  1.00  0.64           H  
ATOM    257  HA  LYS A  17       5.116  21.651  13.895  1.00  0.64           H  
ATOM    258 1HB  LYS A  17       5.287  18.757  14.826  1.00  0.64           H  
ATOM    259 2HB  LYS A  17       5.453  20.172  15.843  1.00  0.64           H  
ATOM    260 1HG  LYS A  17       2.939  19.454  14.316  1.00  0.64           H  
ATOM    261 2HG  LYS A  17       3.230  19.107  16.035  1.00  0.64           H  
ATOM    262 1HD  LYS A  17       3.506  21.537  16.475  1.00  0.64           H  
ATOM    263 2HD  LYS A  17       3.156  21.876  14.771  1.00  0.64           H  
ATOM    264 1HE  LYS A  17       1.112  22.209  15.976  1.00  0.64           H  
ATOM    265 2HE  LYS A  17       0.939  20.685  15.088  1.00  0.64           H  
ATOM    266 1HZ  LYS A  17       0.165  20.472  17.355  1.00  0.64           H  
ATOM    267 2HZ  LYS A  17       1.466  19.490  17.140  1.00  0.64           H  
ATOM    268 3HZ  LYS A  17       1.620  20.906  17.949  1.00  0.64           H  
ATOM    269  N   VAL A  18       7.458  19.812  12.678  1.00  0.65           N  
ATOM    270  CA  VAL A  18       8.878  19.649  12.389  1.00  0.65           C  
ATOM    271  C   VAL A  18       9.284  20.855  11.579  1.00  0.65           C  
ATOM    272  O   VAL A  18      10.308  21.489  11.824  1.00  0.65           O  
ATOM    273  CB  VAL A  18       9.138  18.371  11.571  1.00  0.65           C  
ATOM    274  CG1 VAL A  18      10.549  18.262  11.194  1.00  0.65           C  
ATOM    275  CG2 VAL A  18       8.700  17.231  12.332  1.00  0.65           C  
ATOM    276  H   VAL A  18       6.813  19.324  12.071  1.00  0.65           H  
ATOM    277  HA  VAL A  18       9.445  19.620  13.321  1.00  0.65           H  
ATOM    278  HB  VAL A  18       8.594  18.416  10.646  1.00  0.65           H  
ATOM    279 1HG1 VAL A  18      10.701  17.363  10.607  1.00  0.65           H  
ATOM    280 2HG1 VAL A  18      10.805  19.106  10.621  1.00  0.65           H  
ATOM    281 3HG1 VAL A  18      11.154  18.222  12.070  1.00  0.65           H  
ATOM    282 1HG2 VAL A  18       8.869  16.329  11.749  1.00  0.65           H  
ATOM    283 2HG2 VAL A  18       9.266  17.191  13.252  1.00  0.65           H  
ATOM    284 3HG2 VAL A  18       7.635  17.332  12.557  1.00  0.65           H  
ATOM    285  N   GLU A  19       8.414  21.207  10.633  1.00  0.66           N  
ATOM    286  CA  GLU A  19       8.648  22.340   9.744  1.00  0.66           C  
ATOM    287  C   GLU A  19       8.805  23.639  10.516  1.00  0.66           C  
ATOM    288  O   GLU A  19       9.550  24.532  10.113  1.00  0.66           O  
ATOM    289  CB  GLU A  19       7.545  22.478   8.711  1.00  0.66           C  
ATOM    290  CG  GLU A  19       7.562  21.410   7.668  1.00  0.66           C  
ATOM    291  CD  GLU A  19       6.547  21.630   6.596  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       5.633  22.394   6.779  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       6.719  21.060   5.550  1.00  0.66           O  
ATOM    294  H   GLU A  19       7.587  20.620  10.512  1.00  0.66           H  
ATOM    295  HA  GLU A  19       9.556  22.160   9.203  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       6.575  22.447   9.210  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       7.630  23.442   8.213  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       8.554  21.358   7.220  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       7.365  20.457   8.162  1.00  0.66           H  
ATOM    300  N   ALA A  20       8.132  23.723  11.654  1.00  0.65           N  
ATOM    301  CA  ALA A  20       8.184  24.878  12.534  1.00  0.65           C  
ATOM    302  C   ALA A  20       9.616  25.164  13.021  1.00  0.65           C  
ATOM    303  O   ALA A  20       9.918  26.290  13.420  1.00  0.65           O  
ATOM    304  CB  ALA A  20       7.272  24.657  13.724  1.00  0.65           C  
ATOM    305  H   ALA A  20       7.540  22.943  11.913  1.00  0.65           H  
ATOM    306  HA  ALA A  20       7.838  25.744  11.972  1.00  0.65           H  
ATOM    307 1HB  ALA A  20       7.291  25.536  14.364  1.00  0.65           H  
ATOM    308 2HB  ALA A  20       6.255  24.477  13.374  1.00  0.65           H  
ATOM    309 3HB  ALA A  20       7.620  23.792  14.286  1.00  0.65           H  
ATOM    310  N   ASP A  21      10.472  24.133  13.054  1.00  0.64           N  
ATOM    311  CA  ASP A  21      11.847  24.254  13.516  1.00  0.64           C  
ATOM    312  C   ASP A  21      12.751  23.219  12.846  1.00  0.64           C  
ATOM    313  O   ASP A  21      13.388  22.404  13.524  1.00  0.64           O  
ATOM    314  CB  ASP A  21      11.904  24.107  15.042  1.00  0.64           C  
ATOM    315  CG  ASP A  21      13.274  24.425  15.667  1.00  0.64           C  
ATOM    316  OD1 ASP A  21      14.071  25.103  15.051  1.00  0.64           O  
ATOM    317  OD2 ASP A  21      13.506  23.971  16.771  1.00  0.64           O  
ATOM    318  H   ASP A  21      10.183  23.226  12.695  1.00  0.64           H  
ATOM    319  HA  ASP A  21      12.212  25.245  13.249  1.00  0.64           H  
ATOM    320 1HB  ASP A  21      11.160  24.769  15.489  1.00  0.64           H  
ATOM    321 2HB  ASP A  21      11.627  23.087  15.309  1.00  0.64           H  
ATOM    322  N   ILE A  22      12.857  23.290  11.517  1.00  0.63           N  
ATOM    323  CA  ILE A  22      13.674  22.340  10.769  1.00  0.63           C  
ATOM    324  C   ILE A  22      15.108  22.141  11.280  1.00  0.63           C  
ATOM    325  O   ILE A  22      15.423  21.023  11.670  1.00  0.63           O  
ATOM    326  CB  ILE A  22      13.671  22.641   9.247  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      12.343  22.384   8.669  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      14.689  21.799   8.561  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      11.992  20.913   8.744  1.00  0.63           C  
ATOM    330  H   ILE A  22      12.314  23.987  11.021  1.00  0.63           H  
ATOM    331  HA  ILE A  22      13.181  21.371  10.868  1.00  0.63           H  
ATOM    332  HB  ILE A  22      13.874  23.683   9.072  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      11.615  22.966   9.219  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      12.324  22.700   7.627  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      14.689  22.010   7.490  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      15.648  22.025   8.964  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      14.463  20.751   8.720  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      11.009  20.721   8.325  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      12.730  20.335   8.189  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      12.015  20.632   9.777  1.00  0.63           H  
ATOM    341  N   PRO A  23      16.019  23.142  11.306  1.00  0.61           N  
ATOM    342  CA  PRO A  23      17.384  22.938  11.759  1.00  0.61           C  
ATOM    343  C   PRO A  23      17.491  22.500  13.213  1.00  0.61           C  
ATOM    344  O   PRO A  23      18.439  21.800  13.581  1.00  0.61           O  
ATOM    345  CB  PRO A  23      17.997  24.328  11.571  1.00  0.61           C  
ATOM    346  CG  PRO A  23      16.827  25.286  11.548  1.00  0.61           C  
ATOM    347  CD  PRO A  23      15.715  24.524  10.898  1.00  0.61           C  
ATOM    348  HA  PRO A  23      17.873  22.201  11.107  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      18.665  24.529  12.400  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      18.603  24.352  10.653  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      16.574  25.596  12.577  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      17.093  26.201  10.999  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      14.781  24.894  11.298  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      15.788  24.635   9.811  1.00  0.61           H  
ATOM    355  N   GLY A  24      16.495  22.848  14.033  1.00  0.59           N  
ATOM    356  CA  GLY A  24      16.483  22.448  15.431  1.00  0.59           C  
ATOM    357  C   GLY A  24      16.269  20.952  15.529  1.00  0.59           C  
ATOM    358  O   GLY A  24      17.069  20.217  16.124  1.00  0.59           O  
ATOM    359  H   GLY A  24      15.720  23.417  13.707  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      17.424  22.724  15.903  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      15.687  22.974  15.953  1.00  0.59           H  
ATOM    362  N   HIS A  25      15.170  20.512  14.916  1.00  0.58           N  
ATOM    363  CA  HIS A  25      14.749  19.124  14.899  1.00  0.58           C  
ATOM    364  C   HIS A  25      15.829  18.313  14.204  1.00  0.58           C  
ATOM    365  O   HIS A  25      16.229  17.251  14.673  1.00  0.58           O  
ATOM    366  CB  HIS A  25      13.415  19.003  14.149  1.00  0.58           C  
ATOM    367  CG  HIS A  25      12.718  17.653  14.231  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      13.031  16.583  13.423  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      11.682  17.248  14.992  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      12.236  15.574  13.706  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      11.412  15.953  14.646  1.00  0.58           N  
ATOM    372  H   HIS A  25      14.581  21.199  14.437  1.00  0.58           H  
ATOM    373  HA  HIS A  25      14.629  18.748  15.914  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      12.725  19.756  14.536  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      13.571  19.248  13.101  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      11.153  17.840  15.737  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      12.259  14.600  13.237  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      10.685  15.385  15.054  1.00  0.58           H  
ATOM    379  N   GLY A  26      16.315  18.838  13.086  1.00  0.57           N  
ATOM    380  CA  GLY A  26      17.313  18.186  12.264  1.00  0.57           C  
ATOM    381  C   GLY A  26      18.531  17.857  13.071  1.00  0.57           C  
ATOM    382  O   GLY A  26      18.990  16.708  13.081  1.00  0.57           O  
ATOM    383  H   GLY A  26      15.955  19.727  12.761  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      16.906  17.273  11.832  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      17.574  18.851  11.444  1.00  0.57           H  
ATOM    386  N   GLN A  27      19.083  18.865  13.736  1.00  0.57           N  
ATOM    387  CA  GLN A  27      20.268  18.636  14.514  1.00  0.57           C  
ATOM    388  C   GLN A  27      19.984  17.568  15.574  1.00  0.57           C  
ATOM    389  O   GLN A  27      20.783  16.649  15.738  1.00  0.57           O  
ATOM    390  CB  GLN A  27      20.724  19.931  15.169  1.00  0.57           C  
ATOM    391  CG  GLN A  27      22.067  19.819  15.804  1.00  0.57           C  
ATOM    392  CD  GLN A  27      22.507  21.072  16.491  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      21.820  21.562  17.397  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      23.656  21.603  16.097  1.00  0.57           N  
ATOM    395  H   GLN A  27      18.686  19.806  13.702  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.057  18.272  13.856  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      20.739  20.731  14.436  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      20.000  20.217  15.936  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      22.037  19.019  16.520  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      22.795  19.598  15.026  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      24.023  22.420  16.581  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      24.205  21.183  15.372  1.00  0.57           H  
ATOM    403  N   GLU A  28      18.834  17.656  16.272  1.00  0.57           N  
ATOM    404  CA  GLU A  28      18.525  16.664  17.307  1.00  0.57           C  
ATOM    405  C   GLU A  28      18.447  15.243  16.747  1.00  0.57           C  
ATOM    406  O   GLU A  28      18.953  14.295  17.359  1.00  0.57           O  
ATOM    407  CB  GLU A  28      17.226  16.989  18.051  1.00  0.57           C  
ATOM    408  CG  GLU A  28      16.963  15.999  19.195  1.00  0.57           C  
ATOM    409  CD  GLU A  28      15.758  16.311  20.067  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      15.160  17.352  19.919  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      15.421  15.467  20.876  1.00  0.57           O  
ATOM    412  H   GLU A  28      18.185  18.430  16.103  1.00  0.57           H  
ATOM    413  HA  GLU A  28      19.331  16.685  18.037  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      17.272  18.000  18.455  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      16.383  16.946  17.356  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      16.856  15.014  18.767  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      17.849  15.976  19.827  1.00  0.57           H  
ATOM    418  N   VAL A  29      17.855  15.087  15.561  1.00  0.57           N  
ATOM    419  CA  VAL A  29      17.764  13.773  14.940  1.00  0.57           C  
ATOM    420  C   VAL A  29      19.162  13.224  14.694  1.00  0.57           C  
ATOM    421  O   VAL A  29      19.436  12.059  15.005  1.00  0.57           O  
ATOM    422  CB  VAL A  29      16.965  13.851  13.611  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      17.076  12.539  12.826  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      15.484  14.097  13.918  1.00  0.57           C  
ATOM    425  H   VAL A  29      17.440  15.898  15.100  1.00  0.57           H  
ATOM    426  HA  VAL A  29      17.241  13.102  15.619  1.00  0.57           H  
ATOM    427  HB  VAL A  29      17.368  14.662  13.004  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      16.515  12.628  11.899  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      18.124  12.336  12.597  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      16.669  11.736  13.416  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      14.931  14.165  12.993  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      15.103  13.274  14.513  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      15.367  15.018  14.470  1.00  0.57           H  
ATOM    434  N   LEU A  30      20.058  14.063  14.165  1.00  0.57           N  
ATOM    435  CA  LEU A  30      21.422  13.621  13.912  1.00  0.57           C  
ATOM    436  C   LEU A  30      22.225  13.385  15.188  1.00  0.57           C  
ATOM    437  O   LEU A  30      23.025  12.454  15.250  1.00  0.57           O  
ATOM    438  CB  LEU A  30      22.158  14.606  13.035  1.00  0.57           C  
ATOM    439  CG  LEU A  30      21.660  14.698  11.629  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      22.414  15.764  10.943  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      21.835  13.350  10.927  1.00  0.57           C  
ATOM    442  H   LEU A  30      19.773  15.017  13.927  1.00  0.57           H  
ATOM    443  HA  LEU A  30      21.368  12.680  13.371  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      22.114  15.598  13.493  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      23.178  14.273  12.988  1.00  0.57           H  
ATOM    446  HG  LEU A  30      20.603  14.976  11.633  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      22.055  15.840   9.937  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      22.270  16.711  11.464  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      23.462  15.511  10.929  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      21.472  13.426   9.900  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      22.893  13.075  10.921  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      21.265  12.587  11.458  1.00  0.57           H  
ATOM    453  N   ILE A  31      21.994  14.177  16.234  1.00  0.58           N  
ATOM    454  CA  ILE A  31      22.719  13.944  17.477  1.00  0.58           C  
ATOM    455  C   ILE A  31      22.344  12.585  18.029  1.00  0.58           C  
ATOM    456  O   ILE A  31      23.219  11.796  18.396  1.00  0.58           O  
ATOM    457  CB  ILE A  31      22.430  15.025  18.534  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      23.024  16.331  18.090  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      23.033  14.603  19.885  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      22.564  17.487  18.868  1.00  0.58           C  
ATOM    461  H   ILE A  31      21.341  14.955  16.156  1.00  0.58           H  
ATOM    462  HA  ILE A  31      23.786  13.950  17.264  1.00  0.58           H  
ATOM    463  HB  ILE A  31      21.352  15.160  18.632  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      24.082  16.259  18.203  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      22.799  16.494  17.049  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      22.829  15.369  20.635  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      22.592  13.660  20.207  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      24.112  14.480  19.780  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      23.062  18.380  18.502  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      21.488  17.597  18.759  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      22.812  17.328  19.913  1.00  0.58           H  
ATOM    472  N   ARG A  32      21.044  12.288  18.059  1.00  0.58           N  
ATOM    473  CA  ARG A  32      20.581  10.996  18.539  1.00  0.58           C  
ATOM    474  C   ARG A  32      21.100   9.857  17.663  1.00  0.58           C  
ATOM    475  O   ARG A  32      21.444   8.788  18.172  1.00  0.58           O  
ATOM    476  CB  ARG A  32      19.070  10.974  18.622  1.00  0.58           C  
ATOM    477  CG  ARG A  32      18.504  11.814  19.745  1.00  0.58           C  
ATOM    478  CD  ARG A  32      17.047  11.739  19.782  1.00  0.58           C  
ATOM    479  NE  ARG A  32      16.476  12.611  20.806  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      16.306  12.289  22.090  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      16.647  11.101  22.550  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      15.786  13.198  22.880  1.00  0.58           N  
ATOM    483  H   ARG A  32      20.359  12.980  17.745  1.00  0.58           H  
ATOM    484  HA  ARG A  32      20.967  10.855  19.548  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      18.655  11.353  17.683  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      18.719   9.950  18.746  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      18.898  11.469  20.699  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      18.786  12.858  19.587  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      16.684  12.048  18.825  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      16.726  10.717  19.980  1.00  0.58           H  
ATOM    491  HE  ARG A  32      16.184  13.565  20.549  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      17.045  10.411  21.925  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      16.506  10.877  23.523  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      15.538  14.108  22.465  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      15.634  13.007  23.857  1.00  0.58           H  
ATOM    496  N   LEU A  33      21.190  10.082  16.349  1.00  0.59           N  
ATOM    497  CA  LEU A  33      21.720   9.074  15.439  1.00  0.59           C  
ATOM    498  C   LEU A  33      23.162   8.761  15.781  1.00  0.59           C  
ATOM    499  O   LEU A  33      23.539   7.605  15.965  1.00  0.59           O  
ATOM    500  CB  LEU A  33      21.692   9.598  14.000  1.00  0.59           C  
ATOM    501  CG  LEU A  33      22.257   8.696  12.939  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.413   7.465  12.861  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      22.312   9.450  11.630  1.00  0.59           C  
ATOM    504  H   LEU A  33      20.848  10.960  15.959  1.00  0.59           H  
ATOM    505  HA  LEU A  33      21.135   8.163  15.527  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      20.660   9.835  13.736  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.264  10.510  13.958  1.00  0.59           H  
ATOM    508  HG  LEU A  33      23.267   8.390  13.214  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      21.814   6.803  12.104  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      21.418   6.965  13.827  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.391   7.741  12.597  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      22.723   8.806  10.851  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      21.323   9.762  11.362  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      22.944  10.329  11.750  1.00  0.59           H  
ATOM    515  N   PHE A  34      23.970   9.809  15.881  1.00  0.60           N  
ATOM    516  CA  PHE A  34      25.389   9.679  16.155  1.00  0.60           C  
ATOM    517  C   PHE A  34      25.640   9.085  17.538  1.00  0.60           C  
ATOM    518  O   PHE A  34      26.554   8.290  17.725  1.00  0.60           O  
ATOM    519  CB  PHE A  34      26.049  11.040  15.992  1.00  0.60           C  
ATOM    520  CG  PHE A  34      26.050  11.495  14.528  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      25.839  10.565  13.535  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      26.268  12.816  14.143  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      25.842  10.903  12.199  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      26.278  13.150  12.789  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      26.063  12.197  11.825  1.00  0.60           C  
ATOM    526  H   PHE A  34      23.588  10.742  15.736  1.00  0.60           H  
ATOM    527  HA  PHE A  34      25.818   8.999  15.417  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      25.509  11.781  16.586  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      27.066  10.997  16.348  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      25.670   9.550  13.830  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      26.441  13.579  14.904  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      25.672  10.133  11.445  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      26.463  14.156  12.482  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      26.071  12.470  10.770  1.00  0.60           H  
ATOM    535  N   LYS A  35      24.825   9.463  18.516  1.00  0.61           N  
ATOM    536  CA  LYS A  35      24.965   8.934  19.863  1.00  0.61           C  
ATOM    537  C   LYS A  35      24.558   7.459  19.935  1.00  0.61           C  
ATOM    538  O   LYS A  35      25.297   6.625  20.464  1.00  0.61           O  
ATOM    539  CB  LYS A  35      24.111   9.763  20.825  1.00  0.61           C  
ATOM    540  CG  LYS A  35      24.150   9.330  22.278  1.00  0.61           C  
ATOM    541  CD  LYS A  35      23.336  10.289  23.133  1.00  0.61           C  
ATOM    542  CE  LYS A  35      23.320   9.882  24.602  1.00  0.61           C  
ATOM    543  NZ  LYS A  35      22.579  10.872  25.431  1.00  0.61           N  
ATOM    544  H   LYS A  35      24.099  10.152  18.333  1.00  0.61           H  
ATOM    545  HA  LYS A  35      26.010   9.011  20.157  1.00  0.61           H  
ATOM    546 1HB  LYS A  35      24.423  10.809  20.775  1.00  0.61           H  
ATOM    547 2HB  LYS A  35      23.072   9.727  20.497  1.00  0.61           H  
ATOM    548 1HG  LYS A  35      23.736   8.324  22.369  1.00  0.61           H  
ATOM    549 2HG  LYS A  35      25.180   9.318  22.630  1.00  0.61           H  
ATOM    550 1HD  LYS A  35      23.765  11.288  23.051  1.00  0.61           H  
ATOM    551 2HD  LYS A  35      22.313  10.327  22.762  1.00  0.61           H  
ATOM    552 1HE  LYS A  35      22.846   8.908  24.702  1.00  0.61           H  
ATOM    553 2HE  LYS A  35      24.345   9.819  24.967  1.00  0.61           H  
ATOM    554 1HZ  LYS A  35      22.589  10.598  26.396  1.00  0.61           H  
ATOM    555 2HZ  LYS A  35      23.055  11.778  25.323  1.00  0.61           H  
ATOM    556 3HZ  LYS A  35      21.631  10.952  25.112  1.00  0.61           H  
ATOM    557  N   GLY A  36      23.369   7.139  19.414  1.00  0.62           N  
ATOM    558  CA  GLY A  36      22.838   5.782  19.429  1.00  0.62           C  
ATOM    559  C   GLY A  36      23.631   4.813  18.560  1.00  0.62           C  
ATOM    560  O   GLY A  36      23.816   3.649  18.920  1.00  0.62           O  
ATOM    561  H   GLY A  36      22.796   7.860  18.984  1.00  0.62           H  
ATOM    562 1HA  GLY A  36      22.819   5.418  20.455  1.00  0.62           H  
ATOM    563 2HA  GLY A  36      21.805   5.807  19.083  1.00  0.62           H  
ATOM    564  N   HIS A  37      24.104   5.297  17.413  1.00  0.63           N  
ATOM    565  CA  HIS A  37      24.815   4.474  16.453  1.00  0.63           C  
ATOM    566  C   HIS A  37      26.079   5.175  15.937  1.00  0.63           C  
ATOM    567  O   HIS A  37      26.109   5.555  14.765  1.00  0.63           O  
ATOM    568  CB  HIS A  37      23.907   4.199  15.248  1.00  0.63           C  
ATOM    569  CG  HIS A  37      22.582   3.599  15.586  1.00  0.63           C  
ATOM    570  ND1 HIS A  37      22.422   2.281  15.940  1.00  0.63           N  
ATOM    571  CD2 HIS A  37      21.348   4.157  15.630  1.00  0.63           C  
ATOM    572  CE1 HIS A  37      21.143   2.048  16.185  1.00  0.63           C  
ATOM    573  NE2 HIS A  37      20.470   3.174  16.005  1.00  0.63           N  
ATOM    574  H   HIS A  37      23.927   6.266  17.162  1.00  0.63           H  
ATOM    575  HA  HIS A  37      25.098   3.526  16.907  1.00  0.63           H  
ATOM    576 1HB  HIS A  37      23.723   5.137  14.717  1.00  0.63           H  
ATOM    577 2HB  HIS A  37      24.414   3.526  14.555  1.00  0.63           H  
ATOM    578  HD1 HIS A  37      23.146   1.594  16.010  1.00  0.63           H  
ATOM    579  HD2 HIS A  37      20.987   5.168  15.435  1.00  0.63           H  
ATOM    580  HE1 HIS A  37      20.810   1.055  16.481  1.00  0.63           H  
ATOM    581  N   PRO A  38      27.164   5.313  16.733  1.00  0.64           N  
ATOM    582  CA  PRO A  38      28.375   6.080  16.421  1.00  0.64           C  
ATOM    583  C   PRO A  38      29.034   5.652  15.123  1.00  0.64           C  
ATOM    584  O   PRO A  38      29.752   6.426  14.502  1.00  0.64           O  
ATOM    585  CB  PRO A  38      29.289   5.772  17.608  1.00  0.64           C  
ATOM    586  CG  PRO A  38      28.343   5.412  18.730  1.00  0.64           C  
ATOM    587  CD  PRO A  38      27.210   4.668  18.061  1.00  0.64           C  
ATOM    588  HA  PRO A  38      28.135   7.149  16.380  1.00  0.64           H  
ATOM    589 1HB  PRO A  38      29.981   4.959  17.350  1.00  0.64           H  
ATOM    590 2HB  PRO A  38      29.902   6.655  17.841  1.00  0.64           H  
ATOM    591 1HG  PRO A  38      28.854   4.815  19.495  1.00  0.64           H  
ATOM    592 2HG  PRO A  38      27.981   6.332  19.228  1.00  0.64           H  
ATOM    593 1HD  PRO A  38      27.427   3.598  17.973  1.00  0.64           H  
ATOM    594 2HD  PRO A  38      26.329   4.861  18.651  1.00  0.64           H  
ATOM    595  N   GLU A  39      28.766   4.432  14.671  1.00  0.65           N  
ATOM    596  CA  GLU A  39      29.327   3.942  13.421  1.00  0.65           C  
ATOM    597  C   GLU A  39      28.884   4.826  12.247  1.00  0.65           C  
ATOM    598  O   GLU A  39      29.566   4.923  11.230  1.00  0.65           O  
ATOM    599  CB  GLU A  39      28.897   2.485  13.192  1.00  0.65           C  
ATOM    600  CG  GLU A  39      27.380   2.266  12.920  1.00  0.65           C  
ATOM    601  CD  GLU A  39      27.015   0.780  12.826  1.00  0.65           C  
ATOM    602  OE1 GLU A  39      27.904  -0.030  12.915  1.00  0.65           O  
ATOM    603  OE2 GLU A  39      25.859   0.460  12.646  1.00  0.65           O  
ATOM    604  H   GLU A  39      28.167   3.822  15.202  1.00  0.65           H  
ATOM    605  HA  GLU A  39      30.416   3.983  13.486  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      29.447   2.078  12.343  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      29.163   1.892  14.067  1.00  0.65           H  
ATOM    608 1HG  GLU A  39      26.801   2.729  13.723  1.00  0.65           H  
ATOM    609 2HG  GLU A  39      27.108   2.757  11.985  1.00  0.65           H  
ATOM    610  N   THR A  40      27.765   5.536  12.407  1.00  0.66           N  
ATOM    611  CA  THR A  40      27.262   6.388  11.350  1.00  0.66           C  
ATOM    612  C   THR A  40      28.144   7.621  11.156  1.00  0.66           C  
ATOM    613  O   THR A  40      28.185   8.196  10.070  1.00  0.66           O  
ATOM    614  CB  THR A  40      25.810   6.781  11.639  1.00  0.66           C  
ATOM    615  OG1 THR A  40      25.748   7.461  12.870  1.00  0.66           O  
ATOM    616  CG2 THR A  40      24.932   5.549  11.745  1.00  0.66           C  
ATOM    617  H   THR A  40      27.242   5.470  13.279  1.00  0.66           H  
ATOM    618  HA  THR A  40      27.284   5.829  10.428  1.00  0.66           H  
ATOM    619  HB  THR A  40      25.443   7.432  10.847  1.00  0.66           H  
ATOM    620  HG1 THR A  40      25.807   6.803  13.601  1.00  0.66           H  
ATOM    621 1HG2 THR A  40      23.923   5.857  11.967  1.00  0.66           H  
ATOM    622 2HG2 THR A  40      24.944   5.002  10.838  1.00  0.66           H  
ATOM    623 3HG2 THR A  40      25.295   4.910  12.539  1.00  0.66           H  
ATOM    624  N   LEU A  41      28.937   7.971  12.170  1.00  0.68           N  
ATOM    625  CA  LEU A  41      29.862   9.092  12.093  1.00  0.68           C  
ATOM    626  C   LEU A  41      30.935   8.803  11.057  1.00  0.68           C  
ATOM    627  O   LEU A  41      31.492   9.723  10.464  1.00  0.68           O  
ATOM    628  CB  LEU A  41      30.509   9.367  13.465  1.00  0.68           C  
ATOM    629  CG  LEU A  41      29.599   9.970  14.541  1.00  0.68           C  
ATOM    630  CD1 LEU A  41      30.265   9.919  15.899  1.00  0.68           C  
ATOM    631  CD2 LEU A  41      29.390  11.420  14.184  1.00  0.68           C  
ATOM    632  H   LEU A  41      28.922   7.430  13.030  1.00  0.68           H  
ATOM    633  HA  LEU A  41      29.311   9.980  11.784  1.00  0.68           H  
ATOM    634 1HB  LEU A  41      30.926   8.445  13.846  1.00  0.68           H  
ATOM    635 2HB  LEU A  41      31.330  10.067  13.317  1.00  0.68           H  
ATOM    636  HG  LEU A  41      28.650   9.429  14.585  1.00  0.68           H  
ATOM    637 1HD1 LEU A  41      29.615  10.378  16.643  1.00  0.68           H  
ATOM    638 2HD1 LEU A  41      30.449   8.876  16.169  1.00  0.68           H  
ATOM    639 3HD1 LEU A  41      31.211  10.465  15.863  1.00  0.68           H  
ATOM    640 1HD2 LEU A  41      28.782  11.895  14.927  1.00  0.68           H  
ATOM    641 2HD2 LEU A  41      30.347  11.908  14.160  1.00  0.68           H  
ATOM    642 3HD2 LEU A  41      28.917  11.493  13.207  1.00  0.68           H  
ATOM    643  N   GLU A  42      31.199   7.519  10.788  1.00  0.70           N  
ATOM    644  CA  GLU A  42      32.266   7.151   9.879  1.00  0.70           C  
ATOM    645  C   GLU A  42      31.858   7.336   8.421  1.00  0.70           C  
ATOM    646  O   GLU A  42      32.677   7.147   7.518  1.00  0.70           O  
ATOM    647  CB  GLU A  42      32.729   5.713  10.136  1.00  0.70           C  
ATOM    648  CG  GLU A  42      33.400   5.510  11.502  1.00  0.70           C  
ATOM    649  CD  GLU A  42      33.883   4.090  11.751  1.00  0.70           C  
ATOM    650  OE1 GLU A  42      33.700   3.253  10.899  1.00  0.70           O  
ATOM    651  OE2 GLU A  42      34.442   3.853  12.800  1.00  0.70           O  
ATOM    652  H   GLU A  42      30.662   6.768  11.221  1.00  0.70           H  
ATOM    653  HA  GLU A  42      33.110   7.802  10.075  1.00  0.70           H  
ATOM    654 1HB  GLU A  42      31.876   5.039  10.073  1.00  0.70           H  
ATOM    655 2HB  GLU A  42      33.439   5.416   9.365  1.00  0.70           H  
ATOM    656 1HG  GLU A  42      34.245   6.192  11.581  1.00  0.70           H  
ATOM    657 2HG  GLU A  42      32.677   5.780  12.277  1.00  0.70           H  
ATOM    658  N   LYS A  43      30.593   7.692   8.179  1.00  0.72           N  
ATOM    659  CA  LYS A  43      30.140   7.952   6.827  1.00  0.72           C  
ATOM    660  C   LYS A  43      30.262   9.431   6.473  1.00  0.72           C  
ATOM    661  O   LYS A  43      30.029   9.809   5.323  1.00  0.72           O  
ATOM    662  CB  LYS A  43      28.702   7.477   6.621  1.00  0.72           C  
ATOM    663  CG  LYS A  43      28.508   5.983   6.794  1.00  0.72           C  
ATOM    664  CD  LYS A  43      29.306   5.194   5.740  1.00  0.72           C  
ATOM    665  CE  LYS A  43      29.086   3.693   5.871  1.00  0.72           C  
ATOM    666  NZ  LYS A  43      29.913   2.916   4.892  1.00  0.72           N  
ATOM    667  H   LYS A  43      29.927   7.817   8.943  1.00  0.72           H  
ATOM    668  HA  LYS A  43      30.775   7.397   6.137  1.00  0.72           H  
ATOM    669 1HB  LYS A  43      28.055   7.979   7.342  1.00  0.72           H  
ATOM    670 2HB  LYS A  43      28.362   7.758   5.625  1.00  0.72           H  
ATOM    671 1HG  LYS A  43      28.825   5.686   7.798  1.00  0.72           H  
ATOM    672 2HG  LYS A  43      27.455   5.753   6.672  1.00  0.72           H  
ATOM    673 1HD  LYS A  43      29.005   5.503   4.733  1.00  0.72           H  
ATOM    674 2HD  LYS A  43      30.370   5.405   5.858  1.00  0.72           H  
ATOM    675 1HE  LYS A  43      29.355   3.389   6.881  1.00  0.72           H  
ATOM    676 2HE  LYS A  43      28.035   3.467   5.704  1.00  0.72           H  
ATOM    677 1HZ  LYS A  43      29.747   1.929   5.017  1.00  0.72           H  
ATOM    678 2HZ  LYS A  43      29.653   3.180   3.932  1.00  0.72           H  
ATOM    679 3HZ  LYS A  43      30.891   3.115   5.044  1.00  0.72           H  
ATOM    680  N   PHE A  44      30.611  10.281   7.450  1.00  0.74           N  
ATOM    681  CA  PHE A  44      30.666  11.704   7.155  1.00  0.74           C  
ATOM    682  C   PHE A  44      31.980  12.332   7.593  1.00  0.74           C  
ATOM    683  O   PHE A  44      32.181  12.587   8.784  1.00  0.74           O  
ATOM    684  CB  PHE A  44      29.546  12.416   7.884  1.00  0.74           C  
ATOM    685  CG  PHE A  44      28.189  11.879   7.593  1.00  0.74           C  
ATOM    686  CD1 PHE A  44      27.641  10.931   8.445  1.00  0.74           C  
ATOM    687  CD2 PHE A  44      27.469  12.277   6.490  1.00  0.74           C  
ATOM    688  CE1 PHE A  44      26.400  10.399   8.205  1.00  0.74           C  
ATOM    689  CE2 PHE A  44      26.228  11.741   6.239  1.00  0.74           C  
ATOM    690  CZ  PHE A  44      25.689  10.800   7.099  1.00  0.74           C  
ATOM    691  H   PHE A  44      30.834   9.951   8.391  1.00  0.74           H  
ATOM    692  HA  PHE A  44      30.557  11.850   6.080  1.00  0.74           H  
ATOM    693 1HB  PHE A  44      29.722  12.319   8.950  1.00  0.74           H  
ATOM    694 2HB  PHE A  44      29.561  13.476   7.636  1.00  0.74           H  
ATOM    695  HD1 PHE A  44      28.211  10.607   9.319  1.00  0.74           H  
ATOM    696  HD2 PHE A  44      27.893  13.016   5.810  1.00  0.74           H  
ATOM    697  HE1 PHE A  44      25.990   9.654   8.890  1.00  0.74           H  
ATOM    698  HE2 PHE A  44      25.670  12.058   5.360  1.00  0.74           H  
ATOM    699  HZ  PHE A  44      24.707  10.375   6.900  1.00  0.74           H  
ATOM    700  N   ASP A  45      32.823  12.718   6.639  1.00  0.76           N  
ATOM    701  CA  ASP A  45      34.132  13.285   6.983  1.00  0.76           C  
ATOM    702  C   ASP A  45      34.039  14.531   7.858  1.00  0.76           C  
ATOM    703  O   ASP A  45      34.948  14.827   8.631  1.00  0.76           O  
ATOM    704  CB  ASP A  45      34.944  13.593   5.721  1.00  0.76           C  
ATOM    705  CG  ASP A  45      35.528  12.335   5.029  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      35.545  11.268   5.638  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      35.947  12.447   3.911  1.00  0.76           O  
ATOM    708  H   ASP A  45      32.588  12.546   5.669  1.00  0.76           H  
ATOM    709  HA  ASP A  45      34.678  12.537   7.547  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      34.316  14.125   5.007  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      35.768  14.258   5.982  1.00  0.76           H  
ATOM    712  N   LYS A  46      32.928  15.250   7.753  1.00  0.76           N  
ATOM    713  CA  LYS A  46      32.740  16.464   8.521  1.00  0.76           C  
ATOM    714  C   LYS A  46      32.227  16.211   9.947  1.00  0.76           C  
ATOM    715  O   LYS A  46      32.201  17.142  10.757  1.00  0.76           O  
ATOM    716  CB  LYS A  46      31.802  17.407   7.772  1.00  0.76           C  
ATOM    717  CG  LYS A  46      32.389  17.937   6.453  1.00  0.76           C  
ATOM    718  CD  LYS A  46      31.420  18.865   5.736  1.00  0.76           C  
ATOM    719  CE  LYS A  46      31.280  20.169   6.497  1.00  0.76           C  
ATOM    720  NZ  LYS A  46      30.394  21.150   5.806  1.00  0.76           N  
ATOM    721  H   LYS A  46      32.207  14.949   7.117  1.00  0.76           H  
ATOM    722  HA  LYS A  46      33.708  16.958   8.609  1.00  0.76           H  
ATOM    723 1HB  LYS A  46      30.866  16.890   7.554  1.00  0.76           H  
ATOM    724 2HB  LYS A  46      31.562  18.263   8.408  1.00  0.76           H  
ATOM    725 1HG  LYS A  46      33.310  18.482   6.663  1.00  0.76           H  
ATOM    726 2HG  LYS A  46      32.627  17.097   5.800  1.00  0.76           H  
ATOM    727 1HD  LYS A  46      31.782  19.074   4.729  1.00  0.76           H  
ATOM    728 2HD  LYS A  46      30.441  18.390   5.664  1.00  0.76           H  
ATOM    729 1HE  LYS A  46      30.868  19.944   7.472  1.00  0.76           H  
ATOM    730 2HE  LYS A  46      32.263  20.617   6.627  1.00  0.76           H  
ATOM    731 1HZ  LYS A  46      30.321  22.011   6.386  1.00  0.76           H  
ATOM    732 2HZ  LYS A  46      30.765  21.385   4.907  1.00  0.76           H  
ATOM    733 3HZ  LYS A  46      29.475  20.762   5.702  1.00  0.76           H  
ATOM    734  N   PHE A  47      31.810  14.972  10.268  1.00  0.76           N  
ATOM    735  CA  PHE A  47      31.298  14.702  11.612  1.00  0.76           C  
ATOM    736  C   PHE A  47      32.162  13.677  12.355  1.00  0.76           C  
ATOM    737  O   PHE A  47      32.022  13.505  13.564  1.00  0.76           O  
ATOM    738  CB  PHE A  47      29.840  14.230  11.609  1.00  0.76           C  
ATOM    739  CG  PHE A  47      28.912  15.155  10.896  1.00  0.76           C  
ATOM    740  CD1 PHE A  47      28.035  14.686   9.944  1.00  0.76           C  
ATOM    741  CD2 PHE A  47      28.981  16.503  11.101  1.00  0.76           C  
ATOM    742  CE1 PHE A  47      27.232  15.539   9.242  1.00  0.76           C  
ATOM    743  CE2 PHE A  47      28.201  17.357  10.410  1.00  0.76           C  
ATOM    744  CZ  PHE A  47      27.320  16.882   9.477  1.00  0.76           C  
ATOM    745  H   PHE A  47      31.865  14.214   9.595  1.00  0.76           H  
ATOM    746  HA  PHE A  47      31.329  15.630  12.178  1.00  0.76           H  
ATOM    747 1HB  PHE A  47      29.781  13.250  11.136  1.00  0.76           H  
ATOM    748 2HB  PHE A  47      29.491  14.111  12.630  1.00  0.76           H  
ATOM    749  HD1 PHE A  47      27.976  13.626   9.766  1.00  0.76           H  
ATOM    750  HD2 PHE A  47      29.691  16.891  11.816  1.00  0.76           H  
ATOM    751  HE1 PHE A  47      26.537  15.152   8.497  1.00  0.76           H  
ATOM    752  HE2 PHE A  47      28.284  18.418  10.592  1.00  0.76           H  
ATOM    753  HZ  PHE A  47      26.703  17.575   8.927  1.00  0.76           H  
ATOM    754  N   LYS A  48      33.137  13.074  11.666  1.00  0.74           N  
ATOM    755  CA  LYS A  48      34.026  12.063  12.274  1.00  0.74           C  
ATOM    756  C   LYS A  48      34.793  12.569  13.497  1.00  0.74           C  
ATOM    757  O   LYS A  48      35.253  11.771  14.318  1.00  0.74           O  
ATOM    758  CB  LYS A  48      35.065  11.554  11.262  1.00  0.74           C  
ATOM    759  CG  LYS A  48      34.544  10.636  10.187  1.00  0.74           C  
ATOM    760  CD  LYS A  48      35.626  10.260   9.168  1.00  0.74           C  
ATOM    761  CE  LYS A  48      35.047   9.380   8.059  1.00  0.74           C  
ATOM    762  NZ  LYS A  48      36.012   9.142   6.950  1.00  0.74           N  
ATOM    763  H   LYS A  48      33.198  13.241  10.661  1.00  0.74           H  
ATOM    764  HA  LYS A  48      33.408  11.222  12.590  1.00  0.74           H  
ATOM    765 1HB  LYS A  48      35.517  12.412  10.756  1.00  0.74           H  
ATOM    766 2HB  LYS A  48      35.860  11.035  11.790  1.00  0.74           H  
ATOM    767 1HG  LYS A  48      34.183   9.732  10.660  1.00  0.74           H  
ATOM    768 2HG  LYS A  48      33.727  11.087   9.681  1.00  0.74           H  
ATOM    769 1HD  LYS A  48      36.059  11.156   8.728  1.00  0.74           H  
ATOM    770 2HD  LYS A  48      36.415   9.709   9.671  1.00  0.74           H  
ATOM    771 1HE  LYS A  48      34.777   8.425   8.486  1.00  0.74           H  
ATOM    772 2HE  LYS A  48      34.150   9.855   7.652  1.00  0.74           H  
ATOM    773 1HZ  LYS A  48      35.576   8.564   6.253  1.00  0.74           H  
ATOM    774 2HZ  LYS A  48      36.255  10.047   6.515  1.00  0.74           H  
ATOM    775 3HZ  LYS A  48      36.839   8.697   7.290  1.00  0.74           H  
ATOM    776  N   HIS A  49      34.949  13.887  13.606  1.00  0.72           N  
ATOM    777  CA  HIS A  49      35.685  14.499  14.700  1.00  0.72           C  
ATOM    778  C   HIS A  49      34.768  15.043  15.806  1.00  0.72           C  
ATOM    779  O   HIS A  49      35.238  15.718  16.721  1.00  0.72           O  
ATOM    780  CB  HIS A  49      36.550  15.625  14.144  1.00  0.72           C  
ATOM    781  CG  HIS A  49      37.571  15.132  13.169  1.00  0.72           C  
ATOM    782  ND1 HIS A  49      38.703  14.446  13.554  1.00  0.72           N  
ATOM    783  CD2 HIS A  49      37.613  15.201  11.816  1.00  0.72           C  
ATOM    784  CE1 HIS A  49      39.405  14.124  12.480  1.00  0.72           C  
ATOM    785  NE2 HIS A  49      38.764  14.572  11.414  1.00  0.72           N  
ATOM    786  H   HIS A  49      34.540  14.477  12.898  1.00  0.72           H  
ATOM    787  HA  HIS A  49      36.341  13.758  15.154  1.00  0.72           H  
ATOM    788 1HB  HIS A  49      35.915  16.358  13.642  1.00  0.72           H  
ATOM    789 2HB  HIS A  49      37.063  16.132  14.960  1.00  0.72           H  
ATOM    790  HD2 HIS A  49      36.868  15.668  11.166  1.00  0.72           H  
ATOM    791  HE1 HIS A  49      40.349  13.581  12.475  1.00  0.72           H  
ATOM    792  HE2 HIS A  49      39.063  14.469  10.455  1.00  0.72           H  
ATOM    793  N   LEU A  50      33.471  14.739  15.733  1.00  0.70           N  
ATOM    794  CA  LEU A  50      32.511  15.145  16.761  1.00  0.70           C  
ATOM    795  C   LEU A  50      32.251  13.970  17.683  1.00  0.70           C  
ATOM    796  O   LEU A  50      31.739  12.945  17.234  1.00  0.70           O  
ATOM    797  CB  LEU A  50      31.185  15.561  16.139  1.00  0.70           C  
ATOM    798  CG  LEU A  50      31.221  16.691  15.157  1.00  0.70           C  
ATOM    799  CD1 LEU A  50      29.820  16.893  14.583  1.00  0.70           C  
ATOM    800  CD2 LEU A  50      31.698  17.928  15.862  1.00  0.70           C  
ATOM    801  H   LEU A  50      33.121  14.197  14.944  1.00  0.70           H  
ATOM    802  HA  LEU A  50      32.926  15.967  17.345  1.00  0.70           H  
ATOM    803 1HB  LEU A  50      30.746  14.695  15.640  1.00  0.70           H  
ATOM    804 2HB  LEU A  50      30.533  15.863  16.945  1.00  0.70           H  
ATOM    805  HG  LEU A  50      31.902  16.452  14.342  1.00  0.70           H  
ATOM    806 1HD1 LEU A  50      29.837  17.719  13.876  1.00  0.70           H  
ATOM    807 2HD1 LEU A  50      29.495  15.987  14.087  1.00  0.70           H  
ATOM    808 3HD1 LEU A  50      29.146  17.121  15.362  1.00  0.70           H  
ATOM    809 1HD2 LEU A  50      31.729  18.758  15.159  1.00  0.70           H  
ATOM    810 2HD2 LEU A  50      31.012  18.163  16.667  1.00  0.70           H  
ATOM    811 3HD2 LEU A  50      32.697  17.757  16.270  1.00  0.70           H  
ATOM    812  N   LYS A  51      32.633  14.078  18.954  1.00  0.68           N  
ATOM    813  CA  LYS A  51      32.486  12.932  19.838  1.00  0.68           C  
ATOM    814  C   LYS A  51      31.418  13.167  20.900  1.00  0.68           C  
ATOM    815  O   LYS A  51      30.652  12.260  21.232  1.00  0.68           O  
ATOM    816  CB  LYS A  51      33.835  12.632  20.486  1.00  0.68           C  
ATOM    817  CG  LYS A  51      34.959  12.379  19.463  1.00  0.68           C  
ATOM    818  CD  LYS A  51      34.696  11.153  18.586  1.00  0.68           C  
ATOM    819  CE  LYS A  51      35.824  10.965  17.570  1.00  0.68           C  
ATOM    820  NZ  LYS A  51      35.607   9.777  16.697  1.00  0.68           N  
ATOM    821  H   LYS A  51      33.039  14.944  19.328  1.00  0.68           H  
ATOM    822  HA  LYS A  51      32.180  12.068  19.250  1.00  0.68           H  
ATOM    823 1HB  LYS A  51      34.132  13.479  21.110  1.00  0.68           H  
ATOM    824 2HB  LYS A  51      33.748  11.758  21.131  1.00  0.68           H  
ATOM    825 1HG  LYS A  51      35.059  13.258  18.816  1.00  0.68           H  
ATOM    826 2HG  LYS A  51      35.899  12.238  19.992  1.00  0.68           H  
ATOM    827 1HD  LYS A  51      34.622  10.262  19.209  1.00  0.68           H  
ATOM    828 2HD  LYS A  51      33.756  11.280  18.045  1.00  0.68           H  
ATOM    829 1HE  LYS A  51      35.870  11.856  16.942  1.00  0.68           H  
ATOM    830 2HE  LYS A  51      36.771  10.852  18.093  1.00  0.68           H  
ATOM    831 1HZ  LYS A  51      36.365   9.712  16.031  1.00  0.68           H  
ATOM    832 2HZ  LYS A  51      35.574   8.942  17.259  1.00  0.68           H  
ATOM    833 3HZ  LYS A  51      34.729   9.880  16.196  1.00  0.68           H  
ATOM    834  N   SER A  52      31.368  14.386  21.435  1.00  0.66           N  
ATOM    835  CA  SER A  52      30.408  14.708  22.478  1.00  0.66           C  
ATOM    836  C   SER A  52      29.171  15.364  21.913  1.00  0.66           C  
ATOM    837  O   SER A  52      29.214  15.971  20.840  1.00  0.66           O  
ATOM    838  CB  SER A  52      31.040  15.649  23.473  1.00  0.66           C  
ATOM    839  OG  SER A  52      31.371  16.864  22.842  1.00  0.66           O  
ATOM    840  H   SER A  52      32.023  15.109  21.127  1.00  0.66           H  
ATOM    841  HA  SER A  52      30.115  13.787  22.982  1.00  0.66           H  
ATOM    842 1HB  SER A  52      30.349  15.836  24.294  1.00  0.66           H  
ATOM    843 2HB  SER A  52      31.937  15.195  23.889  1.00  0.66           H  
ATOM    844  HG  SER A  52      32.081  16.629  22.174  1.00  0.66           H  
ATOM    845  N   GLU A  53      28.088  15.340  22.685  1.00  0.64           N  
ATOM    846  CA  GLU A  53      26.879  16.020  22.259  1.00  0.64           C  
ATOM    847  C   GLU A  53      27.113  17.521  22.166  1.00  0.64           C  
ATOM    848  O   GLU A  53      26.563  18.181  21.292  1.00  0.64           O  
ATOM    849  CB  GLU A  53      25.724  15.729  23.211  1.00  0.64           C  
ATOM    850  CG  GLU A  53      25.247  14.298  23.180  1.00  0.64           C  
ATOM    851  CD  GLU A  53      24.098  14.038  24.114  1.00  0.64           C  
ATOM    852  OE1 GLU A  53      23.150  14.786  24.099  1.00  0.64           O  
ATOM    853  OE2 GLU A  53      24.180  13.085  24.861  1.00  0.64           O  
ATOM    854  H   GLU A  53      28.101  14.829  23.557  1.00  0.64           H  
ATOM    855  HA  GLU A  53      26.608  15.653  21.268  1.00  0.64           H  
ATOM    856 1HB  GLU A  53      26.023  15.969  24.232  1.00  0.64           H  
ATOM    857 2HB  GLU A  53      24.881  16.369  22.958  1.00  0.64           H  
ATOM    858 1HG  GLU A  53      24.941  14.048  22.166  1.00  0.64           H  
ATOM    859 2HG  GLU A  53      26.078  13.646  23.445  1.00  0.64           H  
ATOM    860  N   ASP A  54      27.943  18.072  23.056  1.00  0.62           N  
ATOM    861  CA  ASP A  54      28.196  19.507  23.026  1.00  0.62           C  
ATOM    862  C   ASP A  54      28.889  19.915  21.726  1.00  0.62           C  
ATOM    863  O   ASP A  54      28.525  20.917  21.099  1.00  0.62           O  
ATOM    864  CB  ASP A  54      29.070  19.912  24.212  1.00  0.62           C  
ATOM    865  CG  ASP A  54      28.347  19.839  25.554  1.00  0.62           C  
ATOM    866  OD1 ASP A  54      27.142  19.728  25.566  1.00  0.62           O  
ATOM    867  OD2 ASP A  54      29.012  19.892  26.559  1.00  0.62           O  
ATOM    868  H   ASP A  54      28.387  17.491  23.750  1.00  0.62           H  
ATOM    869  HA  ASP A  54      27.243  20.031  23.089  1.00  0.62           H  
ATOM    870 1HB  ASP A  54      29.946  19.258  24.250  1.00  0.62           H  
ATOM    871 2HB  ASP A  54      29.433  20.928  24.063  1.00  0.62           H  
ATOM    872  N   GLU A  55      29.852  19.103  21.274  1.00  0.61           N  
ATOM    873  CA  GLU A  55      30.530  19.412  20.016  1.00  0.61           C  
ATOM    874  C   GLU A  55      29.544  19.339  18.860  1.00  0.61           C  
ATOM    875  O   GLU A  55      29.580  20.156  17.933  1.00  0.61           O  
ATOM    876  CB  GLU A  55      31.690  18.443  19.791  1.00  0.61           C  
ATOM    877  CG  GLU A  55      32.878  18.646  20.706  1.00  0.61           C  
ATOM    878  CD  GLU A  55      33.853  17.496  20.660  1.00  0.61           C  
ATOM    879  OE1 GLU A  55      33.408  16.346  20.740  1.00  0.61           O  
ATOM    880  OE2 GLU A  55      35.030  17.747  20.567  1.00  0.61           O  
ATOM    881  H   GLU A  55      30.138  18.281  21.813  1.00  0.61           H  
ATOM    882  HA  GLU A  55      30.923  20.427  20.071  1.00  0.61           H  
ATOM    883 1HB  GLU A  55      31.335  17.417  19.915  1.00  0.61           H  
ATOM    884 2HB  GLU A  55      32.048  18.540  18.773  1.00  0.61           H  
ATOM    885 1HG  GLU A  55      33.398  19.551  20.394  1.00  0.61           H  
ATOM    886 2HG  GLU A  55      32.531  18.802  21.723  1.00  0.61           H  
ATOM    887  N   MET A  56      28.647  18.359  18.920  1.00  0.61           N  
ATOM    888  CA  MET A  56      27.642  18.198  17.888  1.00  0.61           C  
ATOM    889  C   MET A  56      26.664  19.371  17.845  1.00  0.61           C  
ATOM    890  O   MET A  56      26.446  19.972  16.790  1.00  0.61           O  
ATOM    891  CB  MET A  56      26.928  16.871  18.112  1.00  0.61           C  
ATOM    892  CG  MET A  56      27.794  15.665  17.845  1.00  0.61           C  
ATOM    893  SD  MET A  56      27.011  14.101  18.180  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.474  13.060  18.026  1.00  0.61           C  
ATOM    895  H   MET A  56      28.684  17.693  19.697  1.00  0.61           H  
ATOM    896  HA  MET A  56      28.142  18.175  16.931  1.00  0.61           H  
ATOM    897 1HB  MET A  56      26.590  16.814  19.138  1.00  0.61           H  
ATOM    898 2HB  MET A  56      26.077  16.813  17.501  1.00  0.61           H  
ATOM    899 1HG  MET A  56      28.084  15.666  16.805  1.00  0.61           H  
ATOM    900 2HG  MET A  56      28.695  15.731  18.447  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.209  12.022  18.209  1.00  0.61           H  
ATOM    902 2HE  MET A  56      28.897  13.161  17.025  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.220  13.374  18.760  1.00  0.61           H  
ATOM    904  N   LYS A  57      26.151  19.772  19.009  1.00  0.62           N  
ATOM    905  CA  LYS A  57      25.189  20.868  19.100  1.00  0.62           C  
ATOM    906  C   LYS A  57      25.778  22.191  18.618  1.00  0.62           C  
ATOM    907  O   LYS A  57      25.116  22.992  17.948  1.00  0.62           O  
ATOM    908  CB  LYS A  57      24.687  21.022  20.534  1.00  0.62           C  
ATOM    909  CG  LYS A  57      23.766  19.918  20.999  1.00  0.62           C  
ATOM    910  CD  LYS A  57      23.355  20.088  22.442  1.00  0.62           C  
ATOM    911  CE  LYS A  57      22.459  18.940  22.894  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      22.075  19.069  24.330  1.00  0.62           N  
ATOM    913  H   LYS A  57      26.398  19.267  19.856  1.00  0.62           H  
ATOM    914  HA  LYS A  57      24.341  20.616  18.481  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      25.546  21.042  21.212  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      24.163  21.969  20.636  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      22.868  19.937  20.384  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      24.257  18.961  20.878  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      24.251  20.107  23.069  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      22.823  21.030  22.563  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      21.558  18.928  22.284  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      22.993  17.998  22.754  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      21.488  18.288  24.592  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      22.915  19.067  24.900  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      21.572  19.932  24.472  1.00  0.62           H  
ATOM    926  N   ALA A  58      27.056  22.394  18.898  1.00  0.63           N  
ATOM    927  CA  ALA A  58      27.746  23.610  18.515  1.00  0.63           C  
ATOM    928  C   ALA A  58      28.189  23.628  17.048  1.00  0.63           C  
ATOM    929  O   ALA A  58      28.712  24.644  16.581  1.00  0.63           O  
ATOM    930  CB  ALA A  58      28.964  23.786  19.397  1.00  0.63           C  
ATOM    931  H   ALA A  58      27.566  21.705  19.454  1.00  0.63           H  
ATOM    932  HA  ALA A  58      27.064  24.444  18.671  1.00  0.63           H  
ATOM    933 1HB  ALA A  58      29.469  24.715  19.144  1.00  0.63           H  
ATOM    934 2HB  ALA A  58      28.656  23.807  20.442  1.00  0.63           H  
ATOM    935 3HB  ALA A  58      29.640  22.942  19.235  1.00  0.63           H  
ATOM    936  N   SER A  59      28.024  22.521  16.321  1.00  0.64           N  
ATOM    937  CA  SER A  59      28.493  22.477  14.948  1.00  0.64           C  
ATOM    938  C   SER A  59      27.423  22.868  13.930  1.00  0.64           C  
ATOM    939  O   SER A  59      26.433  22.152  13.721  1.00  0.64           O  
ATOM    940  CB  SER A  59      29.046  21.097  14.638  1.00  0.64           C  
ATOM    941  OG  SER A  59      30.203  20.843  15.385  1.00  0.64           O  
ATOM    942  H   SER A  59      27.565  21.699  16.711  1.00  0.64           H  
ATOM    943  HA  SER A  59      29.315  23.186  14.855  1.00  0.64           H  
ATOM    944 1HB  SER A  59      28.292  20.341  14.868  1.00  0.64           H  
ATOM    945 2HB  SER A  59      29.272  21.025  13.576  1.00  0.64           H  
ATOM    946  HG  SER A  59      29.906  20.655  16.310  1.00  0.64           H  
ATOM    947  N   GLU A  60      27.710  23.950  13.198  1.00  0.65           N  
ATOM    948  CA  GLU A  60      26.823  24.524  12.178  1.00  0.65           C  
ATOM    949  C   GLU A  60      26.587  23.560  11.029  1.00  0.65           C  
ATOM    950  O   GLU A  60      25.585  23.644  10.323  1.00  0.65           O  
ATOM    951  CB  GLU A  60      27.398  25.826  11.622  1.00  0.65           C  
ATOM    952  CG  GLU A  60      27.424  26.983  12.612  1.00  0.65           C  
ATOM    953  CD  GLU A  60      27.982  28.261  12.018  1.00  0.65           C  
ATOM    954  OE1 GLU A  60      28.398  28.238  10.881  1.00  0.65           O  
ATOM    955  OE2 GLU A  60      27.990  29.257  12.705  1.00  0.65           O  
ATOM    956  H   GLU A  60      28.567  24.444  13.415  1.00  0.65           H  
ATOM    957  HA  GLU A  60      25.861  24.740  12.644  1.00  0.65           H  
ATOM    958 1HB  GLU A  60      28.419  25.653  11.278  1.00  0.65           H  
ATOM    959 2HB  GLU A  60      26.812  26.138  10.757  1.00  0.65           H  
ATOM    960 1HG  GLU A  60      26.408  27.170  12.960  1.00  0.65           H  
ATOM    961 2HG  GLU A  60      28.025  26.692  13.474  1.00  0.65           H  
ATOM    962  N   ASP A  61      27.511  22.634  10.850  1.00  0.65           N  
ATOM    963  CA  ASP A  61      27.417  21.681   9.770  1.00  0.65           C  
ATOM    964  C   ASP A  61      26.464  20.570  10.149  1.00  0.65           C  
ATOM    965  O   ASP A  61      25.848  19.944   9.281  1.00  0.65           O  
ATOM    966  CB  ASP A  61      28.790  21.093   9.465  1.00  0.65           C  
ATOM    967  CG  ASP A  61      29.758  22.091   8.877  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      29.522  22.541   7.760  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      30.738  22.381   9.505  1.00  0.65           O  
ATOM    970  H   ASP A  61      28.305  22.615  11.471  1.00  0.65           H  
ATOM    971  HA  ASP A  61      27.035  22.186   8.883  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      29.222  20.699  10.386  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      28.680  20.254   8.778  1.00  0.65           H  
ATOM    974  N   LEU A  62      26.337  20.289  11.447  1.00  0.65           N  
ATOM    975  CA  LEU A  62      25.449  19.220  11.832  1.00  0.65           C  
ATOM    976  C   LEU A  62      24.059  19.764  11.613  1.00  0.65           C  
ATOM    977  O   LEU A  62      23.184  19.095  11.065  1.00  0.65           O  
ATOM    978  CB  LEU A  62      25.625  18.817  13.289  1.00  0.65           C  
ATOM    979  CG  LEU A  62      24.844  17.606  13.660  1.00  0.65           C  
ATOM    980  CD1 LEU A  62      25.347  16.523  12.810  1.00  0.65           C  
ATOM    981  CD2 LEU A  62      25.025  17.263  15.083  1.00  0.65           C  
ATOM    982  H   LEU A  62      26.793  20.843  12.166  1.00  0.65           H  
ATOM    983  HA  LEU A  62      25.595  18.360  11.188  1.00  0.65           H  
ATOM    984 1HB  LEU A  62      26.678  18.614  13.474  1.00  0.65           H  
ATOM    985 2HB  LEU A  62      25.316  19.643  13.936  1.00  0.65           H  
ATOM    986  HG  LEU A  62      23.784  17.762  13.452  1.00  0.65           H  
ATOM    987 1HD1 LEU A  62      24.823  15.635  13.038  1.00  0.65           H  
ATOM    988 2HD1 LEU A  62      25.212  16.777  11.764  1.00  0.65           H  
ATOM    989 3HD1 LEU A  62      26.408  16.383  13.013  1.00  0.65           H  
ATOM    990 1HD2 LEU A  62      24.468  16.352  15.310  1.00  0.65           H  
ATOM    991 2HD2 LEU A  62      26.084  17.100  15.256  1.00  0.65           H  
ATOM    992 3HD2 LEU A  62      24.669  18.079  15.710  1.00  0.65           H  
ATOM    993  N   LYS A  63      23.888  21.023  12.020  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.628  21.740  11.904  1.00  0.64           C  
ATOM    995  C   LYS A  63      22.152  21.791  10.444  1.00  0.64           C  
ATOM    996  O   LYS A  63      21.009  21.422  10.143  1.00  0.64           O  
ATOM    997  CB  LYS A  63      22.828  23.145  12.479  1.00  0.64           C  
ATOM    998  CG  LYS A  63      21.618  24.042  12.522  1.00  0.64           C  
ATOM    999  CD  LYS A  63      22.001  25.382  13.168  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      20.838  26.362  13.215  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      21.237  27.666  13.828  1.00  0.64           N  
ATOM   1002  H   LYS A  63      24.683  21.494  12.457  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      21.874  21.215  12.485  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      23.221  23.063  13.493  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.577  23.663  11.890  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      21.253  24.214  11.509  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      20.829  23.561  13.108  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      22.350  25.198  14.187  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      22.821  25.830  12.602  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      20.479  26.541  12.202  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      20.032  25.931  13.807  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      20.442  28.289  13.844  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      21.562  27.510  14.772  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      21.979  28.083  13.283  1.00  0.64           H  
ATOM   1015  N   LYS A  64      23.056  22.185   9.530  1.00  0.64           N  
ATOM   1016  CA  LYS A  64      22.736  22.253   8.104  1.00  0.64           C  
ATOM   1017  C   LYS A  64      22.448  20.878   7.494  1.00  0.64           C  
ATOM   1018  O   LYS A  64      21.518  20.732   6.687  1.00  0.64           O  
ATOM   1019  CB  LYS A  64      23.884  22.927   7.352  1.00  0.64           C  
ATOM   1020  CG  LYS A  64      24.013  24.429   7.619  1.00  0.64           C  
ATOM   1021  CD  LYS A  64      25.227  25.012   6.914  1.00  0.64           C  
ATOM   1022  CE  LYS A  64      25.398  26.492   7.225  1.00  0.64           C  
ATOM   1023  NZ  LYS A  64      26.615  27.056   6.573  1.00  0.64           N  
ATOM   1024  H   LYS A  64      23.983  22.488   9.836  1.00  0.64           H  
ATOM   1025  HA  LYS A  64      21.841  22.862   7.988  1.00  0.64           H  
ATOM   1026 1HB  LYS A  64      24.825  22.457   7.644  1.00  0.64           H  
ATOM   1027 2HB  LYS A  64      23.759  22.777   6.281  1.00  0.64           H  
ATOM   1028 1HG  LYS A  64      23.121  24.931   7.248  1.00  0.64           H  
ATOM   1029 2HG  LYS A  64      24.083  24.613   8.685  1.00  0.64           H  
ATOM   1030 1HD  LYS A  64      26.121  24.478   7.250  1.00  0.64           H  
ATOM   1031 2HD  LYS A  64      25.128  24.880   5.838  1.00  0.64           H  
ATOM   1032 1HE  LYS A  64      24.523  27.035   6.876  1.00  0.64           H  
ATOM   1033 2HE  LYS A  64      25.487  26.618   8.307  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  64      26.700  28.036   6.807  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  64      27.432  26.558   6.909  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  64      26.543  26.953   5.571  1.00  0.64           H  
ATOM   1037  N   HIS A  65      23.213  19.852   7.889  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      22.974  18.516   7.357  1.00  0.63           C  
ATOM   1039  C   HIS A  65      21.600  18.067   7.824  1.00  0.63           C  
ATOM   1040  O   HIS A  65      20.799  17.569   7.035  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      24.075  17.525   7.762  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      23.930  16.148   7.117  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      24.097  15.954   5.757  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      23.668  14.918   7.632  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      23.918  14.676   5.472  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      23.654  14.034   6.589  1.00  0.63           N  
ATOM   1047  H   HIS A  65      23.987  19.991   8.542  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      22.956  18.552   6.270  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      25.036  17.937   7.468  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      24.085  17.411   8.849  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      23.497  14.661   8.659  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      23.978  14.230   4.478  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      23.468  13.044   6.678  1.00  0.63           H  
ATOM   1054  N   GLY A  66      21.321  18.255   9.110  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      20.051  17.876   9.702  1.00  0.63           C  
ATOM   1056  C   GLY A  66      18.913  18.493   8.926  1.00  0.63           C  
ATOM   1057  O   GLY A  66      17.965  17.802   8.531  1.00  0.63           O  
ATOM   1058  H   GLY A  66      22.021  18.674   9.718  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      19.944  16.794   9.715  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.035  18.224  10.731  1.00  0.63           H  
ATOM   1061  N   ALA A  67      19.005  19.802   8.694  1.00  0.63           N  
ATOM   1062  CA  ALA A  67      17.976  20.498   7.960  1.00  0.63           C  
ATOM   1063  C   ALA A  67      17.792  19.921   6.560  1.00  0.63           C  
ATOM   1064  O   ALA A  67      16.657  19.775   6.093  1.00  0.63           O  
ATOM   1065  CB  ALA A  67      18.335  21.968   7.858  1.00  0.63           C  
ATOM   1066  H   ALA A  67      19.803  20.329   9.056  1.00  0.63           H  
ATOM   1067  HA  ALA A  67      17.050  20.366   8.502  1.00  0.63           H  
ATOM   1068 1HB  ALA A  67      17.550  22.502   7.329  1.00  0.63           H  
ATOM   1069 2HB  ALA A  67      18.451  22.385   8.851  1.00  0.63           H  
ATOM   1070 3HB  ALA A  67      19.273  22.069   7.315  1.00  0.63           H  
ATOM   1071  N   THR A  68      18.894  19.553   5.902  1.00  0.64           N  
ATOM   1072  CA  THR A  68      18.835  18.988   4.560  1.00  0.64           C  
ATOM   1073  C   THR A  68      18.112  17.646   4.562  1.00  0.64           C  
ATOM   1074  O   THR A  68      17.259  17.380   3.707  1.00  0.64           O  
ATOM   1075  CB  THR A  68      20.247  18.811   3.974  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      20.896  20.093   3.883  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      20.163  18.170   2.602  1.00  0.64           C  
ATOM   1078  H   THR A  68      19.810  19.706   6.328  1.00  0.64           H  
ATOM   1079  HA  THR A  68      18.279  19.674   3.923  1.00  0.64           H  
ATOM   1080  HB  THR A  68      20.832  18.169   4.624  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      21.025  20.451   4.792  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      21.167  18.043   2.201  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      19.679  17.195   2.688  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68      19.582  18.806   1.936  1.00  0.64           H  
ATOM   1085  N   VAL A  69      18.436  16.804   5.543  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      17.823  15.489   5.649  1.00  0.65           C  
ATOM   1087  C   VAL A  69      16.321  15.615   5.871  1.00  0.65           C  
ATOM   1088  O   VAL A  69      15.529  14.944   5.195  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      18.462  14.696   6.815  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      17.678  13.395   7.085  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      19.929  14.364   6.473  1.00  0.65           C  
ATOM   1092  H   VAL A  69      19.151  17.088   6.215  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      17.997  14.950   4.719  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      18.427  15.307   7.719  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      18.138  12.861   7.918  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      16.646  13.640   7.339  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      17.696  12.766   6.197  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      20.384  13.824   7.302  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      19.963  13.750   5.575  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      20.483  15.279   6.298  1.00  0.65           H  
ATOM   1101  N   LEU A  70      15.919  16.490   6.796  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      14.500  16.667   7.045  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.790  17.309   5.867  1.00  0.66           C  
ATOM   1104  O   LEU A  70      12.671  16.923   5.541  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.252  17.533   8.267  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      14.626  16.967   9.599  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      14.380  18.026  10.580  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      13.813  15.717   9.944  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.610  17.022   7.330  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      14.062  15.687   7.219  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      14.830  18.449   8.140  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      13.197  17.796   8.302  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      15.688  16.714   9.606  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      14.633  17.652  11.539  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      14.981  18.898  10.339  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      13.336  18.297  10.573  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      14.117  15.359  10.927  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      12.766  15.969   9.973  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      13.992  14.938   9.202  1.00  0.66           H  
ATOM   1120  N   THR A  71      14.434  18.264   5.198  1.00  0.67           N  
ATOM   1121  CA  THR A  71      13.794  18.933   4.081  1.00  0.67           C  
ATOM   1122  C   THR A  71      13.478  17.930   2.986  1.00  0.67           C  
ATOM   1123  O   THR A  71      12.358  17.913   2.453  1.00  0.67           O  
ATOM   1124  CB  THR A  71      14.686  20.053   3.521  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      14.914  21.036   4.538  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      14.022  20.703   2.323  1.00  0.67           C  
ATOM   1127  H   THR A  71      15.361  18.571   5.487  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.860  19.372   4.427  1.00  0.67           H  
ATOM   1129  HB  THR A  71      15.646  19.631   3.219  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      15.437  20.614   5.253  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      14.668  21.490   1.936  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      13.860  19.952   1.549  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      13.067  21.130   2.623  1.00  0.67           H  
ATOM   1134  N   ALA A  72      14.454  17.070   2.664  1.00  0.67           N  
ATOM   1135  CA  ALA A  72      14.243  16.057   1.646  1.00  0.67           C  
ATOM   1136  C   ALA A  72      13.106  15.129   2.053  1.00  0.67           C  
ATOM   1137  O   ALA A  72      12.205  14.853   1.255  1.00  0.67           O  
ATOM   1138  CB  ALA A  72      15.521  15.265   1.445  1.00  0.67           C  
ATOM   1139  H   ALA A  72      15.362  17.134   3.129  1.00  0.67           H  
ATOM   1140  HA  ALA A  72      13.966  16.552   0.716  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72      15.368  14.517   0.676  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72      16.324  15.939   1.145  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      15.793  14.776   2.383  1.00  0.67           H  
ATOM   1144  N   LEU A  73      13.085  14.724   3.326  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      12.033  13.845   3.801  1.00  0.67           C  
ATOM   1146  C   LEU A  73      10.672  14.505   3.682  1.00  0.67           C  
ATOM   1147  O   LEU A  73       9.702  13.868   3.276  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      12.288  13.396   5.232  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      11.216  12.507   5.774  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      11.082  11.248   4.880  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      11.569  12.147   7.170  1.00  0.67           C  
ATOM   1152  H   LEU A  73      13.840  14.985   3.965  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      12.030  12.955   3.177  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      13.242  12.872   5.276  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      12.349  14.279   5.867  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      10.274  13.044   5.765  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      10.296  10.609   5.266  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      10.830  11.549   3.863  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      12.025  10.700   4.871  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      10.808  11.534   7.597  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      12.517  11.611   7.169  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      11.668  13.040   7.753  1.00  0.67           H  
ATOM   1163  N   GLY A  74      10.593  15.775   4.045  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       9.352  16.519   3.968  1.00  0.66           C  
ATOM   1165  C   GLY A  74       8.802  16.491   2.552  1.00  0.66           C  
ATOM   1166  O   GLY A  74       7.631  16.159   2.339  1.00  0.66           O  
ATOM   1167  H   GLY A  74      11.426  16.243   4.392  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       8.626  16.087   4.655  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.533  17.548   4.277  1.00  0.66           H  
ATOM   1170  N   GLY A  75       9.648  16.829   1.568  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       9.207  16.830   0.174  1.00  0.65           C  
ATOM   1172  C   GLY A  75       8.671  15.457  -0.236  1.00  0.65           C  
ATOM   1173  O   GLY A  75       7.686  15.353  -0.968  1.00  0.65           O  
ATOM   1174  H   GLY A  75      10.610  17.094   1.803  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       8.436  17.586   0.035  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75      10.047  17.099  -0.468  1.00  0.65           H  
ATOM   1177  N   ILE A  76       9.284  14.399   0.283  1.00  0.65           N  
ATOM   1178  CA  ILE A  76       8.838  13.044   0.008  1.00  0.65           C  
ATOM   1179  C   ILE A  76       7.487  12.722   0.648  1.00  0.65           C  
ATOM   1180  O   ILE A  76       6.563  12.275  -0.036  1.00  0.65           O  
ATOM   1181  CB  ILE A  76       9.917  12.062   0.487  1.00  0.65           C  
ATOM   1182  CG1 ILE A  76      11.124  12.259  -0.404  1.00  0.65           C  
ATOM   1183  CG2 ILE A  76       9.423  10.632   0.489  1.00  0.65           C  
ATOM   1184  CD1 ILE A  76      12.337  11.631   0.084  1.00  0.65           C  
ATOM   1185  H   ILE A  76      10.115  14.544   0.861  1.00  0.65           H  
ATOM   1186  HA  ILE A  76       8.735  12.935  -1.071  1.00  0.65           H  
ATOM   1187  HB  ILE A  76      10.217  12.323   1.485  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  76      10.898  11.836  -1.375  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  76      11.308  13.325  -0.525  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  76      10.211   9.978   0.830  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  76       8.565  10.538   1.152  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  76       9.135  10.360  -0.506  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  76      13.124  11.815  -0.628  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  76      12.609  12.044   1.051  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  76      12.155  10.588   0.172  1.00  0.65           H  
ATOM   1196  N   LEU A  77       7.330  13.029   1.933  1.00  0.67           N  
ATOM   1197  CA  LEU A  77       6.096  12.705   2.646  1.00  0.67           C  
ATOM   1198  C   LEU A  77       4.896  13.437   2.036  1.00  0.67           C  
ATOM   1199  O   LEU A  77       3.811  12.871   1.880  1.00  0.67           O  
ATOM   1200  CB  LEU A  77       6.244  13.095   4.128  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       7.290  12.274   4.956  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       7.423  12.894   6.353  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77       6.889  10.825   5.031  1.00  0.67           C  
ATOM   1204  H   LEU A  77       8.113  13.447   2.435  1.00  0.67           H  
ATOM   1205  HA  LEU A  77       5.925  11.632   2.570  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77       6.543  14.147   4.175  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77       5.276  12.990   4.615  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       8.250  12.336   4.471  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       8.167  12.347   6.930  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       7.738  13.933   6.249  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77       6.468  12.855   6.869  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       7.636  10.269   5.601  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77       5.937  10.746   5.519  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77       6.821  10.412   4.024  1.00  0.67           H  
ATOM   1215  N   LYS A  78       5.107  14.679   1.611  1.00  0.70           N  
ATOM   1216  CA  LYS A  78       4.045  15.488   1.020  1.00  0.70           C  
ATOM   1217  C   LYS A  78       3.531  14.963  -0.316  1.00  0.70           C  
ATOM   1218  O   LYS A  78       2.446  15.347  -0.754  1.00  0.70           O  
ATOM   1219  CB  LYS A  78       4.501  16.926   0.849  1.00  0.70           C  
ATOM   1220  CG  LYS A  78       4.668  17.648   2.142  1.00  0.70           C  
ATOM   1221  CD  LYS A  78       5.124  19.049   1.923  1.00  0.70           C  
ATOM   1222  CE  LYS A  78       5.361  19.715   3.232  1.00  0.70           C  
ATOM   1223  NZ  LYS A  78       5.795  21.104   3.078  1.00  0.70           N  
ATOM   1224  H   LYS A  78       6.029  15.100   1.743  1.00  0.70           H  
ATOM   1225  HA  LYS A  78       3.204  15.488   1.712  1.00  0.70           H  
ATOM   1226 1HB  LYS A  78       5.468  16.934   0.332  1.00  0.70           H  
ATOM   1227 2HB  LYS A  78       3.789  17.470   0.232  1.00  0.70           H  
ATOM   1228 1HG  LYS A  78       3.712  17.668   2.663  1.00  0.70           H  
ATOM   1229 2HG  LYS A  78       5.386  17.126   2.768  1.00  0.70           H  
ATOM   1230 1HD  LYS A  78       6.055  19.040   1.353  1.00  0.70           H  
ATOM   1231 2HD  LYS A  78       4.373  19.603   1.365  1.00  0.70           H  
ATOM   1232 1HE  LYS A  78       4.453  19.692   3.829  1.00  0.70           H  
ATOM   1233 2HE  LYS A  78       6.144  19.164   3.760  1.00  0.70           H  
ATOM   1234 1HZ  LYS A  78       5.959  21.444   4.022  1.00  0.70           H  
ATOM   1235 2HZ  LYS A  78       6.651  21.143   2.555  1.00  0.70           H  
ATOM   1236 3HZ  LYS A  78       5.091  21.653   2.622  1.00  0.70           H  
ATOM   1237  N   LYS A  79       4.313  14.117  -0.990  1.00  0.74           N  
ATOM   1238  CA  LYS A  79       3.920  13.583  -2.284  1.00  0.74           C  
ATOM   1239  C   LYS A  79       3.231  12.229  -2.140  1.00  0.74           C  
ATOM   1240  O   LYS A  79       2.857  11.578  -3.127  1.00  0.74           O  
ATOM   1241  CB  LYS A  79       5.105  13.580  -3.237  1.00  0.74           C  
ATOM   1242  CG  LYS A  79       5.528  15.002  -3.614  1.00  0.74           C  
ATOM   1243  CD  LYS A  79       6.663  15.060  -4.620  1.00  0.74           C  
ATOM   1244  CE  LYS A  79       6.900  16.518  -5.040  1.00  0.74           C  
ATOM   1245  NZ  LYS A  79       7.982  16.671  -6.049  1.00  0.74           N  
ATOM   1246  H   LYS A  79       5.193  13.789  -0.588  1.00  0.74           H  
ATOM   1247  HA  LYS A  79       3.187  14.261  -2.717  1.00  0.74           H  
ATOM   1248 1HB  LYS A  79       5.956  13.072  -2.769  1.00  0.74           H  
ATOM   1249 2HB  LYS A  79       4.849  13.044  -4.143  1.00  0.74           H  
ATOM   1250 1HG  LYS A  79       4.668  15.525  -4.028  1.00  0.74           H  
ATOM   1251 2HG  LYS A  79       5.840  15.525  -2.711  1.00  0.74           H  
ATOM   1252 1HD  LYS A  79       7.573  14.669  -4.159  1.00  0.74           H  
ATOM   1253 2HD  LYS A  79       6.423  14.455  -5.494  1.00  0.74           H  
ATOM   1254 1HE  LYS A  79       5.974  16.902  -5.463  1.00  0.74           H  
ATOM   1255 2HE  LYS A  79       7.157  17.105  -4.159  1.00  0.74           H  
ATOM   1256 1HZ  LYS A  79       8.081  17.642  -6.287  1.00  0.74           H  
ATOM   1257 2HZ  LYS A  79       8.875  16.346  -5.668  1.00  0.74           H  
ATOM   1258 3HZ  LYS A  79       7.761  16.145  -6.876  1.00  0.74           H  
ATOM   1259  N   LYS A  80       2.994  11.854  -0.890  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       2.245  10.673  -0.546  1.00  0.78           C  
ATOM   1261  C   LYS A  80       2.727   9.387  -1.226  1.00  0.78           C  
ATOM   1262  O   LYS A  80       3.846   8.922  -1.003  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       0.769  10.947  -0.860  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       0.157  12.052   0.011  1.00  0.78           C  
ATOM   1265  CD  LYS A  80      -1.245  12.440  -0.470  1.00  0.78           C  
ATOM   1266  CE  LYS A  80      -2.272  11.355  -0.177  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80      -3.642  11.739  -0.618  1.00  0.78           N  
ATOM   1268  H   LYS A  80       3.340  12.416  -0.111  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       2.343  10.549   0.527  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       0.640  11.226  -1.903  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       0.183  10.048  -0.670  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       0.105  11.716   1.039  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       0.803  12.933  -0.023  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80      -1.553  13.360   0.027  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80      -1.217  12.621  -1.545  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80      -1.981  10.435  -0.682  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80      -2.299  11.177   0.894  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80      -4.297  10.970  -0.381  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80      -3.937  12.574  -0.144  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80      -3.660  11.894  -1.609  1.00  0.78           H  
ATOM   1281  N   GLY A  81       1.869   8.792  -2.056  1.00  0.82           N  
ATOM   1282  CA  GLY A  81       2.166   7.516  -2.699  1.00  0.82           C  
ATOM   1283  C   GLY A  81       3.128   7.557  -3.892  1.00  0.82           C  
ATOM   1284  O   GLY A  81       3.483   6.498  -4.414  1.00  0.82           O  
ATOM   1285  H   GLY A  81       0.981   9.227  -2.243  1.00  0.82           H  
ATOM   1286 1HA  GLY A  81       2.573   6.841  -1.946  1.00  0.82           H  
ATOM   1287 2HA  GLY A  81       1.227   7.072  -3.026  1.00  0.82           H  
ATOM   1288  N   HIS A  82       3.552   8.739  -4.342  1.00  0.83           N  
ATOM   1289  CA  HIS A  82       4.493   8.764  -5.465  1.00  0.83           C  
ATOM   1290  C   HIS A  82       5.613   9.757  -5.269  1.00  0.83           C  
ATOM   1291  O   HIS A  82       5.435  10.968  -5.353  1.00  0.83           O  
ATOM   1292  CB  HIS A  82       3.823   9.078  -6.796  1.00  0.83           C  
ATOM   1293  CG  HIS A  82       4.822   9.046  -7.933  1.00  0.83           C  
ATOM   1294  ND1 HIS A  82       5.336   7.871  -8.445  1.00  0.83           N  
ATOM   1295  CD2 HIS A  82       5.415  10.049  -8.627  1.00  0.83           C  
ATOM   1296  CE1 HIS A  82       6.198   8.154  -9.409  1.00  0.83           C  
ATOM   1297  NE2 HIS A  82       6.264   9.468  -9.535  1.00  0.83           N  
ATOM   1298  H   HIS A  82       3.246   9.609  -3.898  1.00  0.83           H  
ATOM   1299  HA  HIS A  82       4.960   7.785  -5.560  1.00  0.83           H  
ATOM   1300 1HB  HIS A  82       3.037   8.349  -6.996  1.00  0.83           H  
ATOM   1301 2HB  HIS A  82       3.364  10.066  -6.756  1.00  0.83           H  
ATOM   1302  HD1 HIS A  82       5.122   6.942  -8.140  1.00  0.83           H  
ATOM   1303  HD2 HIS A  82       5.333  11.135  -8.572  1.00  0.83           H  
ATOM   1304  HE1 HIS A  82       6.718   7.355  -9.944  1.00  0.83           H  
ATOM   1305  N   HIS A  83       6.803   9.228  -5.073  1.00  0.82           N  
ATOM   1306  CA  HIS A  83       7.946  10.063  -4.784  1.00  0.82           C  
ATOM   1307  C   HIS A  83       9.230   9.630  -5.467  1.00  0.82           C  
ATOM   1308  O   HIS A  83      10.319  10.010  -5.036  1.00  0.82           O  
ATOM   1309  CB  HIS A  83       8.085  10.113  -3.265  1.00  0.82           C  
ATOM   1310  CG  HIS A  83       8.060   8.771  -2.627  1.00  0.82           C  
ATOM   1311  ND1 HIS A  83       9.171   8.158  -2.134  1.00  0.82           N  
ATOM   1312  CD2 HIS A  83       7.032   7.921  -2.415  1.00  0.82           C  
ATOM   1313  CE1 HIS A  83       8.834   6.976  -1.657  1.00  0.82           C  
ATOM   1314  NE2 HIS A  83       7.546   6.816  -1.818  1.00  0.82           N  
ATOM   1315  H   HIS A  83       6.899   8.221  -5.048  1.00  0.82           H  
ATOM   1316  HA  HIS A  83       7.735  11.077  -5.124  1.00  0.82           H  
ATOM   1317 1HB  HIS A  83       9.027  10.602  -3.004  1.00  0.82           H  
ATOM   1318 2HB  HIS A  83       7.276  10.716  -2.838  1.00  0.82           H  
ATOM   1319  HD2 HIS A  83       5.987   8.080  -2.680  1.00  0.82           H  
ATOM   1320  HE1 HIS A  83       9.497   6.254  -1.216  1.00  0.82           H  
ATOM   1321  HE2 HIS A  83       7.016   5.992  -1.551  1.00  0.82           H  
ATOM   1322  N   GLU A  84       9.113   8.918  -6.590  1.00  0.79           N  
ATOM   1323  CA  GLU A  84      10.300   8.442  -7.304  1.00  0.79           C  
ATOM   1324  C   GLU A  84      11.166   9.612  -7.759  1.00  0.79           C  
ATOM   1325  O   GLU A  84      12.393   9.582  -7.673  1.00  0.79           O  
ATOM   1326  CB  GLU A  84       9.905   7.581  -8.500  1.00  0.79           C  
ATOM   1327  CG  GLU A  84       9.310   6.227  -8.117  1.00  0.79           C  
ATOM   1328  CD  GLU A  84       8.890   5.398  -9.309  1.00  0.79           C  
ATOM   1329  OE1 GLU A  84       8.958   5.891 -10.409  1.00  0.79           O  
ATOM   1330  OE2 GLU A  84       8.495   4.274  -9.113  1.00  0.79           O  
ATOM   1331  H   GLU A  84       8.191   8.676  -6.927  1.00  0.79           H  
ATOM   1332  HA  GLU A  84      10.875   7.812  -6.642  1.00  0.79           H  
ATOM   1333 1HB  GLU A  84       9.179   8.115  -9.109  1.00  0.79           H  
ATOM   1334 2HB  GLU A  84      10.784   7.399  -9.121  1.00  0.79           H  
ATOM   1335 1HG  GLU A  84      10.050   5.669  -7.541  1.00  0.79           H  
ATOM   1336 2HG  GLU A  84       8.444   6.397  -7.476  1.00  0.79           H  
ATOM   1337  N   ALA A  85      10.512  10.698  -8.149  1.00  0.76           N  
ATOM   1338  CA  ALA A  85      11.180  11.909  -8.602  1.00  0.76           C  
ATOM   1339  C   ALA A  85      12.098  12.516  -7.536  1.00  0.76           C  
ATOM   1340  O   ALA A  85      13.020  13.262  -7.875  1.00  0.76           O  
ATOM   1341  CB  ALA A  85      10.151  12.936  -9.013  1.00  0.76           C  
ATOM   1342  H   ALA A  85       9.503  10.663  -8.167  1.00  0.76           H  
ATOM   1343  HA  ALA A  85      11.794  11.649  -9.464  1.00  0.76           H  
ATOM   1344 1HB  ALA A  85      10.656  13.827  -9.383  1.00  0.76           H  
ATOM   1345 2HB  ALA A  85       9.517  12.521  -9.798  1.00  0.76           H  
ATOM   1346 3HB  ALA A  85       9.541  13.195  -8.149  1.00  0.76           H  
ATOM   1347  N   GLU A  86      11.815  12.248  -6.256  1.00  0.72           N  
ATOM   1348  CA  GLU A  86      12.601  12.800  -5.168  1.00  0.72           C  
ATOM   1349  C   GLU A  86      13.633  11.788  -4.683  1.00  0.72           C  
ATOM   1350  O   GLU A  86      14.775  12.143  -4.385  1.00  0.72           O  
ATOM   1351  CB  GLU A  86      11.695  13.158  -3.989  1.00  0.72           C  
ATOM   1352  CG  GLU A  86      10.638  14.229  -4.234  1.00  0.72           C  
ATOM   1353  CD  GLU A  86      11.201  15.607  -4.429  1.00  0.72           C  
ATOM   1354  OE1 GLU A  86      12.234  15.898  -3.880  1.00  0.72           O  
ATOM   1355  OE2 GLU A  86      10.569  16.390  -5.112  1.00  0.72           O  
ATOM   1356  H   GLU A  86      11.072  11.597  -6.023  1.00  0.72           H  
ATOM   1357  HA  GLU A  86      13.121  13.690  -5.520  1.00  0.72           H  
ATOM   1358 1HB  GLU A  86      11.164  12.258  -3.677  1.00  0.72           H  
ATOM   1359 2HB  GLU A  86      12.308  13.477  -3.146  1.00  0.72           H  
ATOM   1360 1HG  GLU A  86      10.058  13.952  -5.116  1.00  0.72           H  
ATOM   1361 2HG  GLU A  86       9.960  14.240  -3.376  1.00  0.72           H  
ATOM   1362  N   ILE A  87      13.234  10.521  -4.584  1.00  0.69           N  
ATOM   1363  CA  ILE A  87      14.161   9.545  -4.042  1.00  0.69           C  
ATOM   1364  C   ILE A  87      15.228   9.076  -5.023  1.00  0.69           C  
ATOM   1365  O   ILE A  87      16.338   8.788  -4.598  1.00  0.69           O  
ATOM   1366  CB  ILE A  87      13.411   8.352  -3.442  1.00  0.69           C  
ATOM   1367  CG1 ILE A  87      12.699   7.643  -4.471  1.00  0.69           C  
ATOM   1368  CG2 ILE A  87      12.483   8.830  -2.362  1.00  0.69           C  
ATOM   1369  CD1 ILE A  87      12.124   6.429  -4.019  1.00  0.69           C  
ATOM   1370  H   ILE A  87      12.285  10.256  -4.847  1.00  0.69           H  
ATOM   1371  HA  ILE A  87      14.680  10.021  -3.216  1.00  0.69           H  
ATOM   1372  HB  ILE A  87      14.117   7.663  -3.023  1.00  0.69           H  
ATOM   1373 1HG1 ILE A  87      11.936   8.277  -4.826  1.00  0.69           H  
ATOM   1374 2HG1 ILE A  87      13.352   7.397  -5.277  1.00  0.69           H  
ATOM   1375 1HG2 ILE A  87      11.965   7.980  -1.922  1.00  0.69           H  
ATOM   1376 2HG2 ILE A  87      13.064   9.330  -1.608  1.00  0.69           H  
ATOM   1377 3HG2 ILE A  87      11.750   9.524  -2.785  1.00  0.69           H  
ATOM   1378 1HD1 ILE A  87      11.593   5.961  -4.846  1.00  0.69           H  
ATOM   1379 2HD1 ILE A  87      12.912   5.767  -3.661  1.00  0.69           H  
ATOM   1380 3HD1 ILE A  87      11.430   6.643  -3.211  1.00  0.69           H  
ATOM   1381  N   LYS A  88      14.956   9.051  -6.335  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      15.996   8.651  -7.287  1.00  0.66           C  
ATOM   1383  C   LYS A  88      17.384   9.241  -6.939  1.00  0.66           C  
ATOM   1384  O   LYS A  88      18.289   8.469  -6.620  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      15.573   8.918  -8.743  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      14.534   7.934  -9.328  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      15.112   6.549  -9.567  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      14.085   5.623 -10.254  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      14.591   4.218 -10.378  1.00  0.66           N  
ATOM   1390  H   LYS A  88      14.025   9.290  -6.682  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      16.101   7.568  -7.212  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      15.073   9.875  -8.817  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      16.449   8.939  -9.392  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      13.719   7.817  -8.622  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      14.131   8.332 -10.256  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      15.992   6.629 -10.203  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      15.413   6.117  -8.626  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      13.159   5.616  -9.677  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      13.878   6.010 -11.250  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      13.912   3.624 -10.832  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      15.451   4.191 -10.911  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.768   3.847  -9.434  1.00  0.66           H  
ATOM   1403  N   PRO A  89      17.602  10.584  -6.957  1.00  0.65           N  
ATOM   1404  CA  PRO A  89      18.871  11.223  -6.645  1.00  0.65           C  
ATOM   1405  C   PRO A  89      19.344  11.000  -5.206  1.00  0.65           C  
ATOM   1406  O   PRO A  89      20.538  11.143  -4.906  1.00  0.65           O  
ATOM   1407  CB  PRO A  89      18.582  12.705  -6.909  1.00  0.65           C  
ATOM   1408  CG  PRO A  89      17.096  12.843  -6.787  1.00  0.65           C  
ATOM   1409  CD  PRO A  89      16.544  11.562  -7.328  1.00  0.65           C  
ATOM   1410  HA  PRO A  89      19.625  10.863  -7.356  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89      19.120  13.324  -6.176  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89      18.958  12.987  -7.904  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89      16.817  13.002  -5.732  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89      16.740  13.723  -7.343  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89      15.596  11.397  -6.848  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89      16.453  11.645  -8.414  1.00  0.65           H  
ATOM   1417  N   LEU A  90      18.446  10.642  -4.286  1.00  0.63           N  
ATOM   1418  CA  LEU A  90      18.925  10.428  -2.937  1.00  0.63           C  
ATOM   1419  C   LEU A  90      19.553   9.068  -2.916  1.00  0.63           C  
ATOM   1420  O   LEU A  90      20.654   8.892  -2.384  1.00  0.63           O  
ATOM   1421  CB  LEU A  90      17.803  10.452  -1.900  1.00  0.63           C  
ATOM   1422  CG  LEU A  90      17.076  11.759  -1.694  1.00  0.63           C  
ATOM   1423  CD1 LEU A  90      15.935  11.530  -0.706  1.00  0.63           C  
ATOM   1424  CD2 LEU A  90      18.045  12.805  -1.182  1.00  0.63           C  
ATOM   1425  H   LEU A  90      17.472  10.468  -4.507  1.00  0.63           H  
ATOM   1426  HA  LEU A  90      19.673  11.179  -2.689  1.00  0.63           H  
ATOM   1427 1HB  LEU A  90      17.057   9.721  -2.200  1.00  0.63           H  
ATOM   1428 2HB  LEU A  90      18.210  10.148  -0.940  1.00  0.63           H  
ATOM   1429  HG  LEU A  90      16.646  12.091  -2.641  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  90      15.395  12.460  -0.563  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  90      15.264  10.777  -1.103  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  90      16.335  11.189   0.246  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  90      17.517  13.748  -1.034  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  90      18.472  12.475  -0.235  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  90      18.843  12.945  -1.913  1.00  0.63           H  
ATOM   1436  N   ALA A  91      18.869   8.107  -3.540  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      19.371   6.755  -3.591  1.00  0.63           C  
ATOM   1438  C   ALA A  91      20.683   6.742  -4.334  1.00  0.63           C  
ATOM   1439  O   ALA A  91      21.623   6.074  -3.918  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      18.388   5.819  -4.250  1.00  0.63           C  
ATOM   1441  H   ALA A  91      17.977   8.331  -3.977  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      19.540   6.432  -2.577  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      18.794   4.808  -4.256  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      17.448   5.831  -3.699  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      18.213   6.150  -5.272  1.00  0.63           H  
ATOM   1446  N   GLN A  92      20.779   7.539  -5.404  1.00  0.63           N  
ATOM   1447  CA  GLN A  92      22.016   7.603  -6.160  1.00  0.63           C  
ATOM   1448  C   GLN A  92      23.131   8.183  -5.322  1.00  0.63           C  
ATOM   1449  O   GLN A  92      24.241   7.656  -5.314  1.00  0.63           O  
ATOM   1450  CB  GLN A  92      21.821   8.420  -7.438  1.00  0.63           C  
ATOM   1451  CG  GLN A  92      20.942   7.732  -8.470  1.00  0.63           C  
ATOM   1452  CD  GLN A  92      20.609   8.603  -9.654  1.00  0.63           C  
ATOM   1453  OE1 GLN A  92      20.693   9.834  -9.594  1.00  0.63           O  
ATOM   1454  NE2 GLN A  92      20.221   7.968 -10.755  1.00  0.63           N  
ATOM   1455  H   GLN A  92      19.962   8.065  -5.717  1.00  0.63           H  
ATOM   1456  HA  GLN A  92      22.314   6.608  -6.433  1.00  0.63           H  
ATOM   1457 1HB  GLN A  92      21.379   9.374  -7.186  1.00  0.63           H  
ATOM   1458 2HB  GLN A  92      22.790   8.616  -7.893  1.00  0.63           H  
ATOM   1459 1HG  GLN A  92      21.485   6.871  -8.838  1.00  0.63           H  
ATOM   1460 2HG  GLN A  92      20.018   7.414  -8.000  1.00  0.63           H  
ATOM   1461 1HE2 GLN A  92      19.984   8.488 -11.576  1.00  0.63           H  
ATOM   1462 2HE2 GLN A  92      20.165   6.970 -10.762  1.00  0.63           H  
ATOM   1463  N   SER A  93      22.849   9.215  -4.540  1.00  0.63           N  
ATOM   1464  CA  SER A  93      23.909   9.779  -3.730  1.00  0.63           C  
ATOM   1465  C   SER A  93      24.387   8.763  -2.681  1.00  0.63           C  
ATOM   1466  O   SER A  93      25.590   8.496  -2.540  1.00  0.63           O  
ATOM   1467  CB  SER A  93      23.388  11.031  -3.050  1.00  0.63           C  
ATOM   1468  OG  SER A  93      23.051  12.015  -3.996  1.00  0.63           O  
ATOM   1469  H   SER A  93      21.927   9.654  -4.543  1.00  0.63           H  
ATOM   1470  HA  SER A  93      24.745  10.038  -4.378  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      22.512  10.784  -2.449  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      24.149  11.418  -2.379  1.00  0.63           H  
ATOM   1473  HG  SER A  93      22.203  11.711  -4.407  1.00  0.63           H  
ATOM   1474  N   HIS A  94      23.440   8.087  -2.035  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      23.770   7.128  -0.992  1.00  0.64           C  
ATOM   1476  C   HIS A  94      24.454   5.881  -1.546  1.00  0.64           C  
ATOM   1477  O   HIS A  94      25.334   5.312  -0.898  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      22.500   6.705  -0.260  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      21.891   7.707   0.689  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      21.144   8.770   0.254  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      21.888   7.773   2.045  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      20.710   9.462   1.293  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      21.147   8.879   2.397  1.00  0.64           N  
ATOM   1484  H   HIS A  94      22.457   8.296  -2.229  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      24.439   7.592  -0.272  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      21.754   6.514  -1.009  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      22.681   5.770   0.279  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      20.946   8.985  -0.716  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      22.328   7.147   2.819  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      20.094  10.350   1.146  1.00  0.64           H  
ATOM   1491  N   ALA A  95      24.025   5.435  -2.724  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      24.524   4.222  -3.353  1.00  0.65           C  
ATOM   1493  C   ALA A  95      25.795   4.387  -4.179  1.00  0.65           C  
ATOM   1494  O   ALA A  95      26.596   3.445  -4.271  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      23.460   3.692  -4.260  1.00  0.65           C  
ATOM   1496  H   ALA A  95      23.284   5.937  -3.205  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      24.729   3.501  -2.563  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.780   2.780  -4.720  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      22.577   3.524  -3.700  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      23.273   4.429  -5.021  1.00  0.65           H  
ATOM   1501  N   THR A  96      25.978   5.543  -4.824  1.00  0.66           N  
ATOM   1502  CA  THR A  96      27.117   5.685  -5.714  1.00  0.66           C  
ATOM   1503  C   THR A  96      28.181   6.668  -5.211  1.00  0.66           C  
ATOM   1504  O   THR A  96      29.330   6.581  -5.647  1.00  0.66           O  
ATOM   1505  CB  THR A  96      26.649   6.103  -7.131  1.00  0.66           C  
ATOM   1506  OG1 THR A  96      26.060   7.402  -7.108  1.00  0.66           O  
ATOM   1507  CG2 THR A  96      25.567   5.112  -7.617  1.00  0.66           C  
ATOM   1508  H   THR A  96      25.308   6.302  -4.750  1.00  0.66           H  
ATOM   1509  HA  THR A  96      27.595   4.716  -5.814  1.00  0.66           H  
ATOM   1510  HB  THR A  96      27.493   6.095  -7.817  1.00  0.66           H  
ATOM   1511  HG1 THR A  96      25.478   7.476  -6.335  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96      25.229   5.399  -8.611  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96      25.978   4.105  -7.650  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96      24.723   5.138  -6.931  1.00  0.66           H  
ATOM   1515  N   LYS A  97      27.838   7.581  -4.287  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      28.826   8.553  -3.824  1.00  0.67           C  
ATOM   1517  C   LYS A  97      29.231   8.330  -2.371  1.00  0.67           C  
ATOM   1518  O   LYS A  97      30.406   8.470  -2.026  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      28.297   9.980  -3.977  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      28.054  10.413  -5.417  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      27.596  11.867  -5.493  1.00  0.67           C  
ATOM   1522  CE  LYS A  97      27.365  12.302  -6.937  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97      26.906  13.716  -7.027  1.00  0.67           N  
ATOM   1524  H   LYS A  97      26.895   7.649  -3.918  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      29.723   8.456  -4.433  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      27.358  10.081  -3.434  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      29.003  10.677  -3.526  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      28.970  10.288  -5.995  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97      27.280   9.777  -5.853  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      26.662  11.979  -4.935  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      28.348  12.513  -5.041  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97      28.294  12.195  -7.495  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97      26.608  11.655  -7.384  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97      26.763  13.964  -7.996  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      26.036  13.822  -6.521  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      27.605  14.324  -6.625  1.00  0.67           H  
ATOM   1537  N   HIS A  98      28.275   7.961  -1.522  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      28.584   7.829  -0.104  1.00  0.68           C  
ATOM   1539  C   HIS A  98      28.688   6.384   0.387  1.00  0.68           C  
ATOM   1540  O   HIS A  98      29.218   6.133   1.469  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      27.514   8.538   0.710  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      27.385   9.978   0.393  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      28.371  10.899   0.680  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      26.378  10.668  -0.177  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      27.975  12.094   0.286  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      26.768  11.981  -0.238  1.00  0.68           N  
ATOM   1547  H   HIS A  98      27.317   7.871  -1.851  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      29.539   8.310   0.102  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      26.556   8.052   0.555  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      27.769   8.459   1.757  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      29.252  10.708   1.120  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      25.406  10.369  -0.553  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      28.617  12.964   0.421  1.00  0.68           H  
ATOM   1554  N   LYS A  99      28.183   5.435  -0.397  1.00  0.68           N  
ATOM   1555  CA  LYS A  99      28.167   4.016  -0.026  1.00  0.68           C  
ATOM   1556  C   LYS A  99      27.540   3.763   1.348  1.00  0.68           C  
ATOM   1557  O   LYS A  99      28.139   3.111   2.215  1.00  0.68           O  
ATOM   1558  CB  LYS A  99      29.574   3.425  -0.108  1.00  0.68           C  
ATOM   1559  CG  LYS A  99      30.202   3.608  -1.473  1.00  0.68           C  
ATOM   1560  CD  LYS A  99      29.412   2.838  -2.504  1.00  0.68           C  
ATOM   1561  CE  LYS A  99      29.974   2.997  -3.903  1.00  0.68           C  
ATOM   1562  NZ  LYS A  99      29.099   2.339  -4.895  1.00  0.68           N  
ATOM   1563  H   LYS A  99      27.768   5.706  -1.275  1.00  0.68           H  
ATOM   1564  HA  LYS A  99      27.546   3.497  -0.759  1.00  0.68           H  
ATOM   1565 1HB  LYS A  99      30.221   3.892   0.634  1.00  0.68           H  
ATOM   1566 2HB  LYS A  99      29.534   2.359   0.108  1.00  0.68           H  
ATOM   1567 1HG  LYS A  99      30.202   4.668  -1.742  1.00  0.68           H  
ATOM   1568 2HG  LYS A  99      31.231   3.252  -1.459  1.00  0.68           H  
ATOM   1569 1HD  LYS A  99      29.406   1.780  -2.243  1.00  0.68           H  
ATOM   1570 2HD  LYS A  99      28.382   3.197  -2.496  1.00  0.68           H  
ATOM   1571 1HE  LYS A  99      30.036   4.061  -4.141  1.00  0.68           H  
ATOM   1572 2HE  LYS A  99      30.970   2.561  -3.959  1.00  0.68           H  
ATOM   1573 1HZ  LYS A  99      29.464   2.469  -5.824  1.00  0.68           H  
ATOM   1574 2HZ  LYS A  99      29.026   1.357  -4.692  1.00  0.68           H  
ATOM   1575 3HZ  LYS A  99      28.162   2.778  -4.813  1.00  0.68           H  
ATOM   1576  N   ILE A 100      26.344   4.313   1.554  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      25.635   4.166   2.819  1.00  0.69           C  
ATOM   1578  C   ILE A 100      24.500   3.119   2.774  1.00  0.69           C  
ATOM   1579  O   ILE A 100      23.527   3.308   2.048  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      25.031   5.497   3.248  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      26.118   6.523   3.449  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      24.278   5.294   4.501  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      25.605   7.935   3.648  1.00  0.69           C  
ATOM   1584  H   ILE A 100      25.925   4.830   0.782  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      26.369   3.931   3.571  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      24.370   5.865   2.468  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      26.690   6.245   4.321  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      26.774   6.496   2.597  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      23.834   6.232   4.825  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      23.493   4.559   4.329  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      24.960   4.930   5.260  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      26.447   8.614   3.798  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      25.038   8.247   2.766  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      24.959   7.967   4.524  1.00  0.69           H  
ATOM   1595  N   PRO A 101      24.593   2.017   3.553  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      23.633   0.922   3.653  1.00  0.68           C  
ATOM   1597  C   PRO A 101      22.247   1.377   4.071  1.00  0.68           C  
ATOM   1598  O   PRO A 101      22.095   2.319   4.846  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      24.258   0.031   4.730  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      25.718   0.315   4.660  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      25.825   1.766   4.310  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      23.589   0.396   2.691  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      23.829   0.268   5.688  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      24.039  -1.013   4.545  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      26.207   0.069   5.614  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      26.181  -0.330   3.896  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      25.885   2.402   5.188  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      26.704   1.840   3.672  1.00  0.68           H  
ATOM   1609  N   VAL A 102      21.230   0.656   3.616  1.00  0.67           N  
ATOM   1610  CA  VAL A 102      19.846   0.986   3.942  1.00  0.67           C  
ATOM   1611  C   VAL A 102      19.539   1.009   5.442  1.00  0.67           C  
ATOM   1612  O   VAL A 102      18.653   1.754   5.873  1.00  0.67           O  
ATOM   1613  CB  VAL A 102      18.887   0.010   3.229  1.00  0.67           C  
ATOM   1614  CG1 VAL A 102      18.965  -1.379   3.849  1.00  0.67           C  
ATOM   1615  CG2 VAL A 102      17.461   0.551   3.312  1.00  0.67           C  
ATOM   1616  H   VAL A 102      21.415  -0.131   2.994  1.00  0.67           H  
ATOM   1617  HA  VAL A 102      19.649   1.987   3.561  1.00  0.67           H  
ATOM   1618  HB  VAL A 102      19.189  -0.090   2.190  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 102      18.294  -2.048   3.311  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 102      19.979  -1.754   3.777  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 102      18.664  -1.342   4.890  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 102      16.787  -0.127   2.805  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 102      17.163   0.644   4.356  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 102      17.421   1.512   2.836  1.00  0.67           H  
ATOM   1625  N   LYS A 103      20.289   0.254   6.263  1.00  0.66           N  
ATOM   1626  CA  LYS A 103      20.027   0.267   7.704  1.00  0.66           C  
ATOM   1627  C   LYS A 103      20.226   1.672   8.288  1.00  0.66           C  
ATOM   1628  O   LYS A 103      19.676   1.993   9.337  1.00  0.66           O  
ATOM   1629  CB  LYS A 103      20.888  -0.745   8.485  1.00  0.66           C  
ATOM   1630  CG  LYS A 103      22.369  -0.435   8.583  1.00  0.66           C  
ATOM   1631  CD  LYS A 103      23.109  -1.478   9.430  1.00  0.66           C  
ATOM   1632  CE  LYS A 103      24.597  -1.138   9.562  1.00  0.66           C  
ATOM   1633  NZ  LYS A 103      25.328  -2.099  10.443  1.00  0.66           N  
ATOM   1634  H   LYS A 103      21.016  -0.328   5.877  1.00  0.66           H  
ATOM   1635  HA  LYS A 103      18.982  -0.008   7.861  1.00  0.66           H  
ATOM   1636 1HB  LYS A 103      20.508  -0.817   9.506  1.00  0.66           H  
ATOM   1637 2HB  LYS A 103      20.783  -1.729   8.031  1.00  0.66           H  
ATOM   1638 1HG  LYS A 103      22.799  -0.411   7.595  1.00  0.66           H  
ATOM   1639 2HG  LYS A 103      22.501   0.538   9.052  1.00  0.66           H  
ATOM   1640 1HD  LYS A 103      22.663  -1.522  10.422  1.00  0.66           H  
ATOM   1641 2HD  LYS A 103      23.013  -2.458   8.964  1.00  0.66           H  
ATOM   1642 1HE  LYS A 103      25.044  -1.169   8.573  1.00  0.66           H  
ATOM   1643 2HE  LYS A 103      24.707  -0.131   9.974  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 103      26.307  -1.834  10.483  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 103      24.937  -2.064  11.378  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 103      25.249  -3.032  10.076  1.00  0.66           H  
ATOM   1647  N   TYR A 104      20.975   2.534   7.594  1.00  0.65           N  
ATOM   1648  CA  TYR A 104      21.208   3.880   8.078  1.00  0.65           C  
ATOM   1649  C   TYR A 104      19.951   4.708   7.892  1.00  0.65           C  
ATOM   1650  O   TYR A 104      19.694   5.650   8.642  1.00  0.65           O  
ATOM   1651  CB  TYR A 104      22.366   4.497   7.321  1.00  0.65           C  
ATOM   1652  CG  TYR A 104      23.693   3.893   7.674  1.00  0.65           C  
ATOM   1653  CD1 TYR A 104      23.875   2.568   7.480  1.00  0.65           C  
ATOM   1654  CD2 TYR A 104      24.737   4.662   8.140  1.00  0.65           C  
ATOM   1655  CE1 TYR A 104      25.071   1.981   7.766  1.00  0.65           C  
ATOM   1656  CE2 TYR A 104      25.949   4.058   8.417  1.00  0.65           C  
ATOM   1657  CZ  TYR A 104      26.108   2.728   8.232  1.00  0.65           C  
ATOM   1658  OH  TYR A 104      27.313   2.125   8.505  1.00  0.65           O  
ATOM   1659  H   TYR A 104      21.390   2.263   6.703  1.00  0.65           H  
ATOM   1660  HA  TYR A 104      21.443   3.842   9.134  1.00  0.65           H  
ATOM   1661 1HB  TYR A 104      22.196   4.371   6.262  1.00  0.65           H  
ATOM   1662 2HB  TYR A 104      22.409   5.565   7.522  1.00  0.65           H  
ATOM   1663  HD1 TYR A 104      23.056   1.974   7.099  1.00  0.65           H  
ATOM   1664  HD2 TYR A 104      24.612   5.736   8.284  1.00  0.65           H  
ATOM   1665  HE1 TYR A 104      25.200   0.922   7.610  1.00  0.65           H  
ATOM   1666  HE2 TYR A 104      26.776   4.638   8.773  1.00  0.65           H  
ATOM   1667  HH  TYR A 104      27.845   2.705   9.064  1.00  0.65           H  
ATOM   1668  N   LEU A 105      19.126   4.356   6.904  1.00  0.64           N  
ATOM   1669  CA  LEU A 105      17.921   5.123   6.688  1.00  0.64           C  
ATOM   1670  C   LEU A 105      16.964   4.723   7.797  1.00  0.64           C  
ATOM   1671  O   LEU A 105      16.182   5.539   8.298  1.00  0.64           O  
ATOM   1672  CB  LEU A 105      17.299   4.820   5.324  1.00  0.64           C  
ATOM   1673  CG  LEU A 105      18.086   5.203   4.076  1.00  0.64           C  
ATOM   1674  CD1 LEU A 105      17.295   4.729   2.883  1.00  0.64           C  
ATOM   1675  CD2 LEU A 105      18.323   6.708   4.021  1.00  0.64           C  
ATOM   1676  H   LEU A 105      19.312   3.540   6.329  1.00  0.64           H  
ATOM   1677  HA  LEU A 105      18.142   6.187   6.766  1.00  0.64           H  
ATOM   1678 1HB  LEU A 105      17.113   3.748   5.267  1.00  0.64           H  
ATOM   1679 2HB  LEU A 105      16.348   5.336   5.271  1.00  0.64           H  
ATOM   1680  HG  LEU A 105      19.051   4.683   4.076  1.00  0.64           H  
ATOM   1681 1HD1 LEU A 105      17.831   4.964   1.977  1.00  0.64           H  
ATOM   1682 2HD1 LEU A 105      17.148   3.672   2.946  1.00  0.64           H  
ATOM   1683 3HD1 LEU A 105      16.332   5.225   2.878  1.00  0.64           H  
ATOM   1684 1HD2 LEU A 105      18.881   6.953   3.113  1.00  0.64           H  
ATOM   1685 2HD2 LEU A 105      17.376   7.229   4.009  1.00  0.64           H  
ATOM   1686 3HD2 LEU A 105      18.898   7.019   4.894  1.00  0.64           H  
ATOM   1687  N   GLU A 106      17.038   3.441   8.182  1.00  0.62           N  
ATOM   1688  CA  GLU A 106      16.218   2.909   9.270  1.00  0.62           C  
ATOM   1689  C   GLU A 106      16.623   3.570  10.585  1.00  0.62           C  
ATOM   1690  O   GLU A 106      15.766   3.988  11.369  1.00  0.62           O  
ATOM   1691  CB  GLU A 106      16.309   1.379   9.331  1.00  0.62           C  
ATOM   1692  CG  GLU A 106      15.393   0.737  10.362  1.00  0.62           C  
ATOM   1693  CD  GLU A 106      15.413  -0.783  10.325  1.00  0.62           C  
ATOM   1694  OE1 GLU A 106      16.120  -1.340   9.517  1.00  0.62           O  
ATOM   1695  OE2 GLU A 106      14.708  -1.379  11.105  1.00  0.62           O  
ATOM   1696  H   GLU A 106      17.691   2.828   7.688  1.00  0.62           H  
ATOM   1697  HA  GLU A 106      15.181   3.169   9.101  1.00  0.62           H  
ATOM   1698 1HB  GLU A 106      16.080   0.959   8.352  1.00  0.62           H  
ATOM   1699 2HB  GLU A 106      17.323   1.088   9.580  1.00  0.62           H  
ATOM   1700 1HG  GLU A 106      15.700   1.070  11.353  1.00  0.62           H  
ATOM   1701 2HG  GLU A 106      14.376   1.087  10.190  1.00  0.62           H  
ATOM   1702  N   PHE A 107      17.931   3.726  10.808  1.00  0.61           N  
ATOM   1703  CA  PHE A 107      18.396   4.365  12.031  1.00  0.61           C  
ATOM   1704  C   PHE A 107      17.876   5.806  12.094  1.00  0.61           C  
ATOM   1705  O   PHE A 107      17.398   6.261  13.138  1.00  0.61           O  
ATOM   1706  CB  PHE A 107      19.910   4.457  12.050  1.00  0.61           C  
ATOM   1707  CG  PHE A 107      20.702   3.194  12.137  1.00  0.61           C  
ATOM   1708  CD1 PHE A 107      20.165   2.002  12.570  1.00  0.61           C  
ATOM   1709  CD2 PHE A 107      22.041   3.228  11.771  1.00  0.61           C  
ATOM   1710  CE1 PHE A 107      20.958   0.867  12.632  1.00  0.61           C  
ATOM   1711  CE2 PHE A 107      22.829   2.115  11.831  1.00  0.61           C  
ATOM   1712  CZ  PHE A 107      22.292   0.931  12.263  1.00  0.61           C  
ATOM   1713  H   PHE A 107      18.604   3.341  10.146  1.00  0.61           H  
ATOM   1714  HA  PHE A 107      18.030   3.807  12.894  1.00  0.61           H  
ATOM   1715 1HB  PHE A 107      20.243   5.000  11.169  1.00  0.61           H  
ATOM   1716 2HB  PHE A 107      20.179   5.044  12.907  1.00  0.61           H  
ATOM   1717  HD1 PHE A 107      19.116   1.961  12.861  1.00  0.61           H  
ATOM   1718  HD2 PHE A 107      22.458   4.164  11.431  1.00  0.61           H  
ATOM   1719  HE1 PHE A 107      20.532  -0.073  12.976  1.00  0.61           H  
ATOM   1720  HE2 PHE A 107      23.884   2.165  11.541  1.00  0.61           H  
ATOM   1721  HZ  PHE A 107      22.921   0.046  12.318  1.00  0.61           H  
ATOM   1722  N   ILE A 108      17.919   6.509  10.952  1.00  0.60           N  
ATOM   1723  CA  ILE A 108      17.418   7.877  10.880  1.00  0.60           C  
ATOM   1724  C   ILE A 108      15.923   7.927  11.108  1.00  0.60           C  
ATOM   1725  O   ILE A 108      15.438   8.777  11.857  1.00  0.60           O  
ATOM   1726  CB  ILE A 108      17.755   8.557   9.539  1.00  0.60           C  
ATOM   1727  CG1 ILE A 108      19.256   8.796   9.451  1.00  0.60           C  
ATOM   1728  CG2 ILE A 108      16.988   9.877   9.431  1.00  0.60           C  
ATOM   1729  CD1 ILE A 108      19.752   9.196   8.082  1.00  0.60           C  
ATOM   1730  H   ILE A 108      18.342   6.095  10.119  1.00  0.60           H  
ATOM   1731  HA  ILE A 108      17.899   8.454  11.667  1.00  0.60           H  
ATOM   1732  HB  ILE A 108      17.476   7.899   8.716  1.00  0.60           H  
ATOM   1733 1HG1 ILE A 108      19.500   9.588  10.139  1.00  0.60           H  
ATOM   1734 2HG1 ILE A 108      19.777   7.891   9.762  1.00  0.60           H  
ATOM   1735 1HG2 ILE A 108      17.220  10.356   8.483  1.00  0.60           H  
ATOM   1736 2HG2 ILE A 108      15.922   9.673   9.483  1.00  0.60           H  
ATOM   1737 3HG2 ILE A 108      17.272  10.535  10.252  1.00  0.60           H  
ATOM   1738 1HD1 ILE A 108      20.829   9.354   8.122  1.00  0.60           H  
ATOM   1739 2HD1 ILE A 108      19.527   8.397   7.371  1.00  0.60           H  
ATOM   1740 3HD1 ILE A 108      19.260  10.114   7.767  1.00  0.60           H  
ATOM   1741  N   SER A 109      15.185   7.015  10.479  1.00  0.58           N  
ATOM   1742  CA  SER A 109      13.741   6.996  10.608  1.00  0.58           C  
ATOM   1743  C   SER A 109      13.337   6.832  12.065  1.00  0.58           C  
ATOM   1744  O   SER A 109      12.442   7.529  12.557  1.00  0.58           O  
ATOM   1745  CB  SER A 109      13.192   5.816   9.853  1.00  0.58           C  
ATOM   1746  OG  SER A 109      13.446   5.896   8.468  1.00  0.58           O  
ATOM   1747  H   SER A 109      15.634   6.338   9.865  1.00  0.58           H  
ATOM   1748  HA  SER A 109      13.341   7.930  10.221  1.00  0.58           H  
ATOM   1749 1HB  SER A 109      13.639   4.908  10.246  1.00  0.58           H  
ATOM   1750 2HB  SER A 109      12.124   5.745  10.028  1.00  0.58           H  
ATOM   1751  HG  SER A 109      14.431   5.886   8.379  1.00  0.58           H  
ATOM   1752  N   GLU A 110      14.034   5.937  12.771  1.00  0.57           N  
ATOM   1753  CA  GLU A 110      13.750   5.698  14.175  1.00  0.57           C  
ATOM   1754  C   GLU A 110      14.057   6.945  14.983  1.00  0.57           C  
ATOM   1755  O   GLU A 110      13.280   7.330  15.860  1.00  0.57           O  
ATOM   1756  CB  GLU A 110      14.577   4.516  14.688  1.00  0.57           C  
ATOM   1757  CG  GLU A 110      14.401   4.195  16.163  1.00  0.57           C  
ATOM   1758  CD  GLU A 110      13.037   3.694  16.566  1.00  0.57           C  
ATOM   1759  OE1 GLU A 110      12.302   3.219  15.730  1.00  0.57           O  
ATOM   1760  OE2 GLU A 110      12.735   3.803  17.741  1.00  0.57           O  
ATOM   1761  H   GLU A 110      14.759   5.385  12.309  1.00  0.57           H  
ATOM   1762  HA  GLU A 110      12.691   5.467  14.284  1.00  0.57           H  
ATOM   1763 1HB  GLU A 110      14.326   3.624  14.113  1.00  0.57           H  
ATOM   1764 2HB  GLU A 110      15.636   4.720  14.516  1.00  0.57           H  
ATOM   1765 1HG  GLU A 110      15.147   3.454  16.450  1.00  0.57           H  
ATOM   1766 2HG  GLU A 110      14.616   5.108  16.709  1.00  0.57           H  
ATOM   1767  N   CYS A 111      15.163   7.616  14.661  1.00  0.57           N  
ATOM   1768  CA  CYS A 111      15.527   8.821  15.379  1.00  0.57           C  
ATOM   1769  C   CYS A 111      14.466   9.901  15.173  1.00  0.57           C  
ATOM   1770  O   CYS A 111      14.082  10.581  16.121  1.00  0.57           O  
ATOM   1771  CB  CYS A 111      16.878   9.313  14.905  1.00  0.57           C  
ATOM   1772  SG  CYS A 111      18.236   8.247  15.359  1.00  0.57           S  
ATOM   1773  H   CYS A 111      15.787   7.257  13.936  1.00  0.57           H  
ATOM   1774  HA  CYS A 111      15.593   8.585  16.441  1.00  0.57           H  
ATOM   1775 1HB  CYS A 111      16.876   9.403  13.826  1.00  0.57           H  
ATOM   1776 2HB  CYS A 111      17.075  10.303  15.321  1.00  0.57           H  
ATOM   1777  HG  CYS A 111      17.875   7.235  14.529  1.00  0.57           H  
ATOM   1778  N   ILE A 112      13.926  10.014  13.957  1.00  0.56           N  
ATOM   1779  CA  ILE A 112      12.878  10.997  13.690  1.00  0.56           C  
ATOM   1780  C   ILE A 112      11.659  10.717  14.549  1.00  0.56           C  
ATOM   1781  O   ILE A 112      11.131  11.621  15.195  1.00  0.56           O  
ATOM   1782  CB  ILE A 112      12.504  11.028  12.193  1.00  0.56           C  
ATOM   1783  CG1 ILE A 112      13.670  11.608  11.410  1.00  0.56           C  
ATOM   1784  CG2 ILE A 112      11.190  11.794  11.934  1.00  0.56           C  
ATOM   1785  CD1 ILE A 112      13.543  11.444   9.960  1.00  0.56           C  
ATOM   1786  H   ILE A 112      14.281   9.429  13.199  1.00  0.56           H  
ATOM   1787  HA  ILE A 112      13.253  11.981  13.957  1.00  0.56           H  
ATOM   1788  HB  ILE A 112      12.376  10.001  11.851  1.00  0.56           H  
ATOM   1789 1HG1 ILE A 112      13.744  12.668  11.626  1.00  0.56           H  
ATOM   1790 2HG1 ILE A 112      14.585  11.122  11.733  1.00  0.56           H  
ATOM   1791 1HG2 ILE A 112      10.959  11.765  10.869  1.00  0.56           H  
ATOM   1792 2HG2 ILE A 112      10.382  11.319  12.490  1.00  0.56           H  
ATOM   1793 3HG2 ILE A 112      11.286  12.820  12.252  1.00  0.56           H  
ATOM   1794 1HD1 ILE A 112      14.406  11.885   9.461  1.00  0.56           H  
ATOM   1795 2HD1 ILE A 112      13.481  10.383   9.716  1.00  0.56           H  
ATOM   1796 3HD1 ILE A 112      12.645  11.943   9.652  1.00  0.56           H  
ATOM   1797  N   ILE A 113      11.250   9.457  14.615  1.00  0.56           N  
ATOM   1798  CA  ILE A 113      10.105   9.071  15.426  1.00  0.56           C  
ATOM   1799  C   ILE A 113      10.357   9.378  16.908  1.00  0.56           C  
ATOM   1800  O   ILE A 113       9.496   9.948  17.584  1.00  0.56           O  
ATOM   1801  CB  ILE A 113       9.793   7.585  15.183  1.00  0.56           C  
ATOM   1802  CG1 ILE A 113       9.285   7.425  13.743  1.00  0.56           C  
ATOM   1803  CG2 ILE A 113       8.800   7.011  16.179  1.00  0.56           C  
ATOM   1804  CD1 ILE A 113       9.220   6.005  13.274  1.00  0.56           C  
ATOM   1805  H   ILE A 113      11.738   8.747  14.062  1.00  0.56           H  
ATOM   1806  HA  ILE A 113       9.246   9.654  15.102  1.00  0.56           H  
ATOM   1807  HB  ILE A 113      10.729   7.025  15.264  1.00  0.56           H  
ATOM   1808 1HG1 ILE A 113       8.289   7.853  13.670  1.00  0.56           H  
ATOM   1809 2HG1 ILE A 113       9.948   7.976  13.074  1.00  0.56           H  
ATOM   1810 1HG2 ILE A 113       8.647   5.956  15.959  1.00  0.56           H  
ATOM   1811 2HG2 ILE A 113       9.191   7.117  17.192  1.00  0.56           H  
ATOM   1812 3HG2 ILE A 113       7.869   7.515  16.094  1.00  0.56           H  
ATOM   1813 1HD1 ILE A 113       8.863   5.988  12.265  1.00  0.56           H  
ATOM   1814 2HD1 ILE A 113      10.219   5.564  13.315  1.00  0.56           H  
ATOM   1815 3HD1 ILE A 113       8.547   5.435  13.909  1.00  0.56           H  
ATOM   1816  N   GLN A 114      11.549   9.039  17.418  1.00  0.57           N  
ATOM   1817  CA  GLN A 114      11.862   9.324  18.818  1.00  0.57           C  
ATOM   1818  C   GLN A 114      11.882  10.827  19.119  1.00  0.57           C  
ATOM   1819  O   GLN A 114      11.423  11.261  20.187  1.00  0.57           O  
ATOM   1820  CB  GLN A 114      13.204   8.702  19.218  1.00  0.57           C  
ATOM   1821  CG  GLN A 114      13.186   7.180  19.310  1.00  0.57           C  
ATOM   1822  CD  GLN A 114      14.531   6.607  19.713  1.00  0.57           C  
ATOM   1823  OE1 GLN A 114      15.383   7.316  20.275  1.00  0.57           O  
ATOM   1824  NE2 GLN A 114      14.729   5.323  19.444  1.00  0.57           N  
ATOM   1825  H   GLN A 114      12.234   8.562  16.831  1.00  0.57           H  
ATOM   1826  HA  GLN A 114      11.084   8.873  19.434  1.00  0.57           H  
ATOM   1827 1HB  GLN A 114      13.957   8.980  18.475  1.00  0.57           H  
ATOM   1828 2HB  GLN A 114      13.524   9.105  20.176  1.00  0.57           H  
ATOM   1829 1HG  GLN A 114      12.448   6.879  20.052  1.00  0.57           H  
ATOM   1830 2HG  GLN A 114      12.918   6.766  18.334  1.00  0.57           H  
ATOM   1831 1HE2 GLN A 114      15.590   4.884  19.685  1.00  0.57           H  
ATOM   1832 2HE2 GLN A 114      13.995   4.779  18.962  1.00  0.57           H  
ATOM   1833  N   VAL A 115      12.387  11.635  18.181  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      12.414  13.076  18.385  1.00  0.58           C  
ATOM   1835  C   VAL A 115      10.992  13.626  18.388  1.00  0.58           C  
ATOM   1836  O   VAL A 115      10.626  14.425  19.251  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      13.279  13.787  17.325  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      13.134  15.270  17.463  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      14.708  13.438  17.542  1.00  0.58           C  
ATOM   1840  H   VAL A 115      12.777  11.240  17.324  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      12.865  13.276  19.358  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      12.954  13.490  16.324  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      13.753  15.771  16.714  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      12.097  15.536  17.322  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      13.456  15.571  18.457  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      15.323  13.949  16.820  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      14.980  13.753  18.538  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      14.845  12.379  17.450  1.00  0.58           H  
ATOM   1849  N   LEU A 116      10.160  13.174  17.452  1.00  0.59           N  
ATOM   1850  CA  LEU A 116       8.784  13.645  17.401  1.00  0.59           C  
ATOM   1851  C   LEU A 116       8.021  13.285  18.669  1.00  0.59           C  
ATOM   1852  O   LEU A 116       7.285  14.109  19.212  1.00  0.59           O  
ATOM   1853  CB  LEU A 116       8.077  12.997  16.220  1.00  0.59           C  
ATOM   1854  CG  LEU A 116       8.498  13.426  14.865  1.00  0.59           C  
ATOM   1855  CD1 LEU A 116       7.876  12.515  13.841  1.00  0.59           C  
ATOM   1856  CD2 LEU A 116       8.063  14.794  14.657  1.00  0.59           C  
ATOM   1857  H   LEU A 116      10.491  12.506  16.753  1.00  0.59           H  
ATOM   1858  HA  LEU A 116       8.790  14.727  17.286  1.00  0.59           H  
ATOM   1859 1HB  LEU A 116       8.250  11.926  16.277  1.00  0.59           H  
ATOM   1860 2HB  LEU A 116       7.005  13.173  16.313  1.00  0.59           H  
ATOM   1861  HG  LEU A 116       9.571  13.373  14.768  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 116       8.178  12.830  12.844  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 116       8.213  11.497  14.016  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 116       6.801  12.560  13.930  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 116       8.360  15.059  13.680  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 116       6.992  14.857  14.748  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 116       8.524  15.454  15.389  1.00  0.59           H  
ATOM   1868  N   GLN A 117       8.236  12.073  19.176  1.00  0.60           N  
ATOM   1869  CA  GLN A 117       7.580  11.632  20.398  1.00  0.60           C  
ATOM   1870  C   GLN A 117       8.021  12.456  21.594  1.00  0.60           C  
ATOM   1871  O   GLN A 117       7.210  12.848  22.434  1.00  0.60           O  
ATOM   1872  CB  GLN A 117       7.873  10.148  20.637  1.00  0.60           C  
ATOM   1873  CG  GLN A 117       7.157   9.550  21.834  1.00  0.60           C  
ATOM   1874  CD  GLN A 117       7.411   8.054  21.973  1.00  0.60           C  
ATOM   1875  OE1 GLN A 117       8.057   7.434  21.124  1.00  0.60           O  
ATOM   1876  NE2 GLN A 117       6.902   7.465  23.050  1.00  0.60           N  
ATOM   1877  H   GLN A 117       8.846  11.421  18.681  1.00  0.60           H  
ATOM   1878  HA  GLN A 117       6.508  11.775  20.292  1.00  0.60           H  
ATOM   1879 1HB  GLN A 117       7.613   9.569  19.753  1.00  0.60           H  
ATOM   1880 2HB  GLN A 117       8.946  10.022  20.793  1.00  0.60           H  
ATOM   1881 1HG  GLN A 117       7.513  10.048  22.737  1.00  0.60           H  
ATOM   1882 2HG  GLN A 117       6.083   9.707  21.714  1.00  0.60           H  
ATOM   1883 1HE2 GLN A 117       7.038   6.483  23.194  1.00  0.60           H  
ATOM   1884 2HE2 GLN A 117       6.387   8.002  23.718  1.00  0.60           H  
ATOM   1885  N   SER A 118       9.322  12.721  21.670  1.00  0.62           N  
ATOM   1886  CA  SER A 118       9.895  13.480  22.764  1.00  0.62           C  
ATOM   1887  C   SER A 118       9.460  14.946  22.762  1.00  0.62           C  
ATOM   1888  O   SER A 118       9.196  15.523  23.820  1.00  0.62           O  
ATOM   1889  CB  SER A 118      11.402  13.412  22.667  1.00  0.62           C  
ATOM   1890  OG  SER A 118      11.851  12.092  22.830  1.00  0.62           O  
ATOM   1891  H   SER A 118       9.955  12.359  20.957  1.00  0.62           H  
ATOM   1892  HA  SER A 118       9.573  13.023  23.699  1.00  0.62           H  
ATOM   1893 1HB  SER A 118      11.724  13.792  21.695  1.00  0.62           H  
ATOM   1894 2HB  SER A 118      11.843  14.049  23.430  1.00  0.62           H  
ATOM   1895  HG  SER A 118      11.606  11.630  21.990  1.00  0.62           H  
ATOM   1896  N   LYS A 119       9.399  15.554  21.573  1.00  0.65           N  
ATOM   1897  CA  LYS A 119       9.061  16.967  21.448  1.00  0.65           C  
ATOM   1898  C   LYS A 119       7.565  17.262  21.377  1.00  0.65           C  
ATOM   1899  O   LYS A 119       7.117  18.298  21.874  1.00  0.65           O  
ATOM   1900  CB  LYS A 119       9.724  17.553  20.201  1.00  0.65           C  
ATOM   1901  CG  LYS A 119      11.245  17.655  20.262  1.00  0.65           C  
ATOM   1902  CD  LYS A 119      11.809  18.199  18.953  1.00  0.65           C  
ATOM   1903  CE  LYS A 119      11.580  19.690  18.813  1.00  0.65           C  
ATOM   1904  NZ  LYS A 119      12.434  20.477  19.759  1.00  0.65           N  
ATOM   1905  H   LYS A 119       9.642  15.029  20.734  1.00  0.65           H  
ATOM   1906  HA  LYS A 119       9.454  17.483  22.322  1.00  0.65           H  
ATOM   1907 1HB  LYS A 119       9.476  16.924  19.342  1.00  0.65           H  
ATOM   1908 2HB  LYS A 119       9.319  18.544  20.006  1.00  0.65           H  
ATOM   1909 1HG  LYS A 119      11.542  18.306  21.081  1.00  0.65           H  
ATOM   1910 2HG  LYS A 119      11.666  16.661  20.436  1.00  0.65           H  
ATOM   1911 1HD  LYS A 119      12.883  17.997  18.903  1.00  0.65           H  
ATOM   1912 2HD  LYS A 119      11.321  17.692  18.129  1.00  0.65           H  
ATOM   1913 1HE  LYS A 119      11.809  19.994  17.790  1.00  0.65           H  
ATOM   1914 2HE  LYS A 119      10.530  19.905  19.019  1.00  0.65           H  
ATOM   1915 1HZ  LYS A 119      12.250  21.463  19.638  1.00  0.65           H  
ATOM   1916 2HZ  LYS A 119      12.225  20.207  20.709  1.00  0.65           H  
ATOM   1917 3HZ  LYS A 119      13.413  20.296  19.564  1.00  0.65           H  
ATOM   1918  N   HIS A 120       6.776  16.369  20.772  1.00  0.67           N  
ATOM   1919  CA  HIS A 120       5.361  16.651  20.598  1.00  0.67           C  
ATOM   1920  C   HIS A 120       4.473  15.456  20.987  1.00  0.67           C  
ATOM   1921  O   HIS A 120       3.643  15.019  20.179  1.00  0.67           O  
ATOM   1922  CB  HIS A 120       5.123  16.973  19.123  1.00  0.67           C  
ATOM   1923  CG  HIS A 120       6.029  18.053  18.601  1.00  0.67           C  
ATOM   1924  ND1 HIS A 120       5.896  19.379  18.946  1.00  0.67           N  
ATOM   1925  CD2 HIS A 120       7.089  17.984  17.758  1.00  0.67           C  
ATOM   1926  CE1 HIS A 120       6.842  20.082  18.344  1.00  0.67           C  
ATOM   1927  NE2 HIS A 120       7.576  19.255  17.616  1.00  0.67           N  
ATOM   1928  H   HIS A 120       7.153  15.510  20.383  1.00  0.67           H  
ATOM   1929  HA  HIS A 120       5.070  17.515  21.187  1.00  0.67           H  
ATOM   1930 1HB  HIS A 120       5.283  16.071  18.524  1.00  0.67           H  
ATOM   1931 2HB  HIS A 120       4.087  17.290  18.976  1.00  0.67           H  
ATOM   1932  HD1 HIS A 120       5.210  19.762  19.568  1.00  0.67           H  
ATOM   1933  HD2 HIS A 120       7.566  17.153  17.236  1.00  0.67           H  
ATOM   1934  HE1 HIS A 120       6.912  21.160  18.489  1.00  0.67           H  
ATOM   1935  N   PRO A 121       4.534  14.981  22.251  1.00  0.68           N  
ATOM   1936  CA  PRO A 121       3.837  13.807  22.760  1.00  0.68           C  
ATOM   1937  C   PRO A 121       2.323  13.952  22.722  1.00  0.68           C  
ATOM   1938  O   PRO A 121       1.598  12.959  22.730  1.00  0.68           O  
ATOM   1939  CB  PRO A 121       4.334  13.724  24.213  1.00  0.68           C  
ATOM   1940  CG  PRO A 121       4.771  15.129  24.557  1.00  0.68           C  
ATOM   1941  CD  PRO A 121       5.338  15.676  23.280  1.00  0.68           C  
ATOM   1942  HA  PRO A 121       4.163  12.924  22.187  1.00  0.68           H  
ATOM   1943 1HB  PRO A 121       3.532  13.351  24.862  1.00  0.68           H  
ATOM   1944 2HB  PRO A 121       5.166  13.003  24.275  1.00  0.68           H  
ATOM   1945 1HG  PRO A 121       3.921  15.714  24.931  1.00  0.68           H  
ATOM   1946 2HG  PRO A 121       5.519  15.101  25.364  1.00  0.68           H  
ATOM   1947 1HD  PRO A 121       5.213  16.761  23.257  1.00  0.68           H  
ATOM   1948 2HD  PRO A 121       6.394  15.370  23.217  1.00  0.68           H  
ATOM   1949  N   GLY A 122       1.835  15.194  22.673  1.00  0.69           N  
ATOM   1950  CA  GLY A 122       0.399  15.430  22.640  1.00  0.69           C  
ATOM   1951  C   GLY A 122      -0.200  15.178  21.258  1.00  0.69           C  
ATOM   1952  O   GLY A 122      -1.411  14.987  21.132  1.00  0.69           O  
ATOM   1953  H   GLY A 122       2.459  15.985  22.671  1.00  0.69           H  
ATOM   1954 1HA  GLY A 122      -0.089  14.786  23.372  1.00  0.69           H  
ATOM   1955 2HA  GLY A 122       0.199  16.458  22.937  1.00  0.69           H  
ATOM   1956  N   ASP A 123       0.643  15.204  20.220  1.00  0.68           N  
ATOM   1957  CA  ASP A 123       0.171  14.991  18.857  1.00  0.68           C  
ATOM   1958  C   ASP A 123       0.573  13.609  18.378  1.00  0.68           C  
ATOM   1959  O   ASP A 123      -0.181  12.896  17.704  1.00  0.68           O  
ATOM   1960  CB  ASP A 123       0.785  16.016  17.897  1.00  0.68           C  
ATOM   1961  CG  ASP A 123       0.419  17.461  18.220  1.00  0.68           C  
ATOM   1962  OD1 ASP A 123      -0.737  17.758  18.342  1.00  0.68           O  
ATOM   1963  OD2 ASP A 123       1.316  18.287  18.286  1.00  0.68           O  
ATOM   1964  H   ASP A 123       1.638  15.333  20.378  1.00  0.68           H  
ATOM   1965  HA  ASP A 123      -0.915  15.070  18.836  1.00  0.68           H  
ATOM   1966 1HB  ASP A 123       1.874  15.919  17.926  1.00  0.68           H  
ATOM   1967 2HB  ASP A 123       0.470  15.791  16.878  1.00  0.68           H  
ATOM   1968  N   PHE A 124       1.774  13.202  18.762  1.00  0.67           N  
ATOM   1969  CA  PHE A 124       2.339  11.979  18.239  1.00  0.67           C  
ATOM   1970  C   PHE A 124       1.962  10.765  19.080  1.00  0.67           C  
ATOM   1971  O   PHE A 124       2.804  10.166  19.759  1.00  0.67           O  
ATOM   1972  CB  PHE A 124       3.841  12.184  18.133  1.00  0.67           C  
ATOM   1973  CG  PHE A 124       4.555  11.276  17.203  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124       4.234  11.268  15.886  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124       5.581  10.527  17.609  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124       4.915  10.507  14.983  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124       6.289   9.777  16.740  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124       5.959   9.754  15.410  1.00  0.67           C  
ATOM   1979  H   PHE A 124       2.345  13.790  19.368  1.00  0.67           H  
ATOM   1980  HA  PHE A 124       1.956  11.837  17.233  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124       4.041  13.213  17.820  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124       4.283  12.070  19.124  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124       3.421  11.879  15.569  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124       5.842  10.538  18.637  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124       4.627  10.522  13.939  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124       7.117   9.202  17.120  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124       6.527   9.150  14.712  1.00  0.67           H  
ATOM   1988  N   GLY A 125       0.674  10.422  19.017  1.00  0.65           N  
ATOM   1989  CA  GLY A 125       0.108   9.309  19.772  1.00  0.65           C  
ATOM   1990  C   GLY A 125       0.344   8.010  19.024  1.00  0.65           C  
ATOM   1991  O   GLY A 125       0.993   8.015  17.981  1.00  0.65           O  
ATOM   1992  H   GLY A 125       0.081  11.013  18.432  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125       0.566   9.264  20.761  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125      -0.960   9.471  19.915  1.00  0.65           H  
ATOM   1995  N   ALA A 126      -0.216   6.903  19.507  1.00  0.62           N  
ATOM   1996  CA  ALA A 126       0.049   5.618  18.858  1.00  0.62           C  
ATOM   1997  C   ALA A 126      -0.377   5.577  17.391  1.00  0.62           C  
ATOM   1998  O   ALA A 126       0.336   5.019  16.553  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      -0.659   4.503  19.604  1.00  0.62           C  
ATOM   2000  H   ALA A 126      -0.777   6.941  20.347  1.00  0.62           H  
ATOM   2001  HA  ALA A 126       1.125   5.443  18.900  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      -0.423   3.548  19.136  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      -0.330   4.492  20.642  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      -1.737   4.667  19.563  1.00  0.62           H  
ATOM   2005  N   ASP A 127      -1.509   6.193  17.050  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      -1.944   6.139  15.658  1.00  0.60           C  
ATOM   2007  C   ASP A 127      -0.967   6.891  14.765  1.00  0.60           C  
ATOM   2008  O   ASP A 127      -0.649   6.453  13.653  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      -3.338   6.748  15.509  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -4.439   5.898  16.123  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -4.193   4.757  16.440  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -5.521   6.406  16.277  1.00  0.60           O  
ATOM   2013  H   ASP A 127      -2.065   6.662  17.748  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      -1.972   5.097  15.340  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      -3.357   7.735  15.967  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -3.558   6.880  14.452  1.00  0.60           H  
ATOM   2017  N   ALA A 128      -0.489   8.030  15.268  1.00  0.58           N  
ATOM   2018  CA  ALA A 128       0.454   8.871  14.551  1.00  0.58           C  
ATOM   2019  C   ALA A 128       1.794   8.177  14.390  1.00  0.58           C  
ATOM   2020  O   ALA A 128       2.409   8.246  13.323  1.00  0.58           O  
ATOM   2021  CB  ALA A 128       0.638  10.169  15.282  1.00  0.58           C  
ATOM   2022  H   ALA A 128      -0.782   8.306  16.194  1.00  0.58           H  
ATOM   2023  HA  ALA A 128       0.051   9.067  13.559  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128       1.326  10.787  14.732  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128      -0.317  10.684  15.385  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128       1.043   9.952  16.258  1.00  0.58           H  
ATOM   2027  N   GLN A 129       2.234   7.484  15.448  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       3.499   6.762  15.430  1.00  0.58           C  
ATOM   2029  C   GLN A 129       3.427   5.647  14.410  1.00  0.58           C  
ATOM   2030  O   GLN A 129       4.370   5.415  13.651  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       3.804   6.187  16.821  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       4.162   7.230  17.873  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       4.241   6.677  19.276  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       4.687   5.539  19.485  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       3.806   7.469  20.260  1.00  0.58           N  
ATOM   2036  H   GLN A 129       1.682   7.482  16.306  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       4.292   7.445  15.139  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       2.933   5.643  17.179  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       4.626   5.480  16.750  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       5.146   7.567  17.640  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       3.460   8.061  17.846  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       3.829   7.153  21.203  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       3.443   8.409  20.052  1.00  0.58           H  
ATOM   2044  N   GLY A 130       2.274   4.982  14.356  1.00  0.57           N  
ATOM   2045  CA  GLY A 130       2.040   3.918  13.402  1.00  0.57           C  
ATOM   2046  C   GLY A 130       2.155   4.460  11.987  1.00  0.57           C  
ATOM   2047  O   GLY A 130       2.916   3.933  11.167  1.00  0.57           O  
ATOM   2048  H   GLY A 130       1.534   5.202  15.024  1.00  0.57           H  
ATOM   2049 1HA  GLY A 130       2.759   3.116  13.558  1.00  0.57           H  
ATOM   2050 2HA  GLY A 130       1.043   3.508  13.562  1.00  0.57           H  
ATOM   2051  N   ALA A 131       1.386   5.515  11.702  1.00  0.57           N  
ATOM   2052  CA  ALA A 131       1.371   6.133  10.386  1.00  0.57           C  
ATOM   2053  C   ALA A 131       2.743   6.672   9.970  1.00  0.57           C  
ATOM   2054  O   ALA A 131       3.146   6.508   8.816  1.00  0.57           O  
ATOM   2055  CB  ALA A 131       0.355   7.250  10.389  1.00  0.57           C  
ATOM   2056  H   ALA A 131       0.778   5.896  12.430  1.00  0.57           H  
ATOM   2057  HA  ALA A 131       1.069   5.377   9.661  1.00  0.57           H  
ATOM   2058 1HB  ALA A 131       0.297   7.692   9.406  1.00  0.57           H  
ATOM   2059 2HB  ALA A 131      -0.619   6.850  10.661  1.00  0.57           H  
ATOM   2060 3HB  ALA A 131       0.650   8.009  11.116  1.00  0.57           H  
ATOM   2061  N   MET A 132       3.484   7.279  10.906  1.00  0.58           N  
ATOM   2062  CA  MET A 132       4.800   7.815  10.579  1.00  0.58           C  
ATOM   2063  C   MET A 132       5.751   6.683  10.285  1.00  0.58           C  
ATOM   2064  O   MET A 132       6.494   6.737   9.308  1.00  0.58           O  
ATOM   2065  CB  MET A 132       5.325   8.672  11.720  1.00  0.58           C  
ATOM   2066  CG  MET A 132       6.641   9.428  11.452  1.00  0.58           C  
ATOM   2067  SD  MET A 132       6.522  10.645  10.093  1.00  0.58           S  
ATOM   2068  CE  MET A 132       5.541  11.992  10.840  1.00  0.58           C  
ATOM   2069  H   MET A 132       3.117   7.405  11.849  1.00  0.58           H  
ATOM   2070  HA  MET A 132       4.729   8.420   9.682  1.00  0.58           H  
ATOM   2071 1HB  MET A 132       4.565   9.403  11.973  1.00  0.58           H  
ATOM   2072 2HB  MET A 132       5.469   8.040  12.602  1.00  0.58           H  
ATOM   2073 1HG  MET A 132       6.950   9.948  12.354  1.00  0.58           H  
ATOM   2074 2HG  MET A 132       7.413   8.706  11.200  1.00  0.58           H  
ATOM   2075 1HE  MET A 132       5.392  12.791  10.108  1.00  0.58           H  
ATOM   2076 2HE  MET A 132       4.570  11.607  11.152  1.00  0.58           H  
ATOM   2077 3HE  MET A 132       6.055  12.392  11.695  1.00  0.58           H  
ATOM   2078  N   ASN A 133       5.691   5.622  11.085  1.00  0.59           N  
ATOM   2079  CA  ASN A 133       6.563   4.491  10.864  1.00  0.59           C  
ATOM   2080  C   ASN A 133       6.315   3.935   9.481  1.00  0.59           C  
ATOM   2081  O   ASN A 133       7.260   3.744   8.715  1.00  0.59           O  
ATOM   2082  CB  ASN A 133       6.357   3.429  11.932  1.00  0.59           C  
ATOM   2083  CG  ASN A 133       7.317   2.296  11.830  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133       8.533   2.486  11.964  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133       6.809   1.112  11.596  1.00  0.59           N  
ATOM   2086  H   ASN A 133       5.056   5.600  11.883  1.00  0.59           H  
ATOM   2087  HA  ASN A 133       7.594   4.826  10.888  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133       6.456   3.889  12.916  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133       5.340   3.041  11.862  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133       7.408   0.315  11.514  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133       5.821   1.008  11.491  1.00  0.59           H  
ATOM   2092  N   LYS A 134       5.045   3.699   9.150  1.00  0.60           N  
ATOM   2093  CA  LYS A 134       4.687   3.142   7.858  1.00  0.60           C  
ATOM   2094  C   LYS A 134       5.179   4.054   6.721  1.00  0.60           C  
ATOM   2095  O   LYS A 134       5.716   3.566   5.724  1.00  0.60           O  
ATOM   2096  CB  LYS A 134       3.174   2.907   7.811  1.00  0.60           C  
ATOM   2097  CG  LYS A 134       2.649   2.179   6.593  1.00  0.60           C  
ATOM   2098  CD  LYS A 134       1.143   1.951   6.722  1.00  0.60           C  
ATOM   2099  CE  LYS A 134       0.554   1.344   5.459  1.00  0.60           C  
ATOM   2100  NZ  LYS A 134      -0.932   1.140   5.576  1.00  0.60           N  
ATOM   2101  H   LYS A 134       4.306   3.895   9.827  1.00  0.60           H  
ATOM   2102  HA  LYS A 134       5.183   2.177   7.751  1.00  0.60           H  
ATOM   2103 1HB  LYS A 134       2.868   2.352   8.698  1.00  0.60           H  
ATOM   2104 2HB  LYS A 134       2.666   3.876   7.854  1.00  0.60           H  
ATOM   2105 1HG  LYS A 134       2.857   2.721   5.703  1.00  0.60           H  
ATOM   2106 2HG  LYS A 134       3.143   1.210   6.519  1.00  0.60           H  
ATOM   2107 1HD  LYS A 134       0.952   1.273   7.553  1.00  0.60           H  
ATOM   2108 2HD  LYS A 134       0.637   2.889   6.940  1.00  0.60           H  
ATOM   2109 1HE  LYS A 134       0.756   2.008   4.624  1.00  0.60           H  
ATOM   2110 2HE  LYS A 134       1.029   0.386   5.266  1.00  0.60           H  
ATOM   2111 1HZ  LYS A 134      -1.283   0.743   4.720  1.00  0.60           H  
ATOM   2112 2HZ  LYS A 134      -1.127   0.520   6.344  1.00  0.60           H  
ATOM   2113 3HZ  LYS A 134      -1.413   2.054   5.753  1.00  0.60           H  
ATOM   2114  N   ALA A 135       5.019   5.380   6.864  1.00  0.62           N  
ATOM   2115  CA  ALA A 135       5.483   6.319   5.836  1.00  0.62           C  
ATOM   2116  C   ALA A 135       6.976   6.228   5.627  1.00  0.62           C  
ATOM   2117  O   ALA A 135       7.471   6.296   4.494  1.00  0.62           O  
ATOM   2118  CB  ALA A 135       5.152   7.737   6.221  1.00  0.62           C  
ATOM   2119  H   ALA A 135       4.549   5.750   7.693  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       4.995   6.077   4.901  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       5.484   8.394   5.438  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135       4.097   7.838   6.349  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135       5.654   7.992   7.155  1.00  0.62           H  
ATOM   2124  N   LEU A 136       7.704   6.044   6.717  1.00  0.64           N  
ATOM   2125  CA  LEU A 136       9.137   5.980   6.614  1.00  0.64           C  
ATOM   2126  C   LEU A 136       9.548   4.623   6.055  1.00  0.64           C  
ATOM   2127  O   LEU A 136      10.520   4.533   5.303  1.00  0.64           O  
ATOM   2128  CB  LEU A 136       9.740   6.307   7.971  1.00  0.64           C  
ATOM   2129  CG  LEU A 136       9.429   7.775   8.420  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136       9.991   8.059   9.807  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136       9.952   8.720   7.405  1.00  0.64           C  
ATOM   2132  H   LEU A 136       7.255   6.000   7.635  1.00  0.64           H  
ATOM   2133  HA  LEU A 136       9.465   6.747   5.919  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136       9.325   5.625   8.717  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      10.816   6.178   7.922  1.00  0.64           H  
ATOM   2136  HG  LEU A 136       8.362   7.902   8.471  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136       9.738   9.077  10.104  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136       9.565   7.362  10.515  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      11.057   7.952   9.794  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136       9.681   9.713   7.715  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      11.036   8.628   7.328  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136       9.498   8.503   6.439  1.00  0.64           H  
ATOM   2143  N   GLU A 137       8.791   3.568   6.378  1.00  0.65           N  
ATOM   2144  CA  GLU A 137       9.054   2.249   5.816  1.00  0.65           C  
ATOM   2145  C   GLU A 137       8.892   2.305   4.298  1.00  0.65           C  
ATOM   2146  O   GLU A 137       9.718   1.766   3.560  1.00  0.65           O  
ATOM   2147  CB  GLU A 137       8.138   1.186   6.428  1.00  0.65           C  
ATOM   2148  CG  GLU A 137       8.380  -0.214   5.903  1.00  0.65           C  
ATOM   2149  CD  GLU A 137       7.521  -1.294   6.565  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137       7.312  -1.228   7.749  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137       7.076  -2.186   5.857  1.00  0.65           O  
ATOM   2152  H   GLU A 137       8.019   3.685   7.035  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      10.083   1.978   6.029  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137       8.261   1.180   7.511  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       7.103   1.440   6.220  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137       8.161  -0.195   4.839  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137       9.435  -0.460   6.026  1.00  0.65           H  
ATOM   2158  N   LEU A 138       7.840   2.997   3.832  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       7.590   3.165   2.402  1.00  0.67           C  
ATOM   2160  C   LEU A 138       8.804   3.823   1.762  1.00  0.67           C  
ATOM   2161  O   LEU A 138       9.359   3.313   0.785  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       6.346   4.035   2.177  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       6.002   4.374   0.735  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       5.677   3.104  -0.001  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       4.834   5.374   0.723  1.00  0.67           C  
ATOM   2166  H   LEU A 138       7.179   3.395   4.500  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       7.437   2.186   1.951  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       5.486   3.520   2.614  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       6.473   4.967   2.703  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       6.867   4.824   0.247  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       5.441   3.331  -1.042  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       6.538   2.438   0.035  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       4.836   2.629   0.467  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       4.577   5.632  -0.308  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       3.978   4.937   1.214  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.131   6.275   1.258  1.00  0.67           H  
ATOM   2177  N   PHE A 139       9.261   4.925   2.361  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      10.454   5.595   1.874  1.00  0.68           C  
ATOM   2179  C   PHE A 139      11.642   4.653   1.795  1.00  0.68           C  
ATOM   2180  O   PHE A 139      12.284   4.553   0.744  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      10.777   6.807   2.758  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      12.163   7.385   2.577  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      12.527   8.139   1.485  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.110   7.169   3.575  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      13.816   8.662   1.388  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      14.380   7.687   3.479  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      14.736   8.437   2.383  1.00  0.68           C  
ATOM   2188  H   PHE A 139       8.759   5.309   3.166  1.00  0.68           H  
ATOM   2189  HA  PHE A 139      10.251   5.960   0.873  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      10.051   7.596   2.561  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      10.667   6.531   3.796  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      11.799   8.315   0.696  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      12.827   6.575   4.450  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      14.103   9.249   0.523  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      15.098   7.503   4.274  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      15.742   8.847   2.301  1.00  0.68           H  
ATOM   2197  N   ARG A 140      11.927   3.932   2.872  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      13.090   3.066   2.861  1.00  0.69           C  
ATOM   2199  C   ARG A 140      12.994   1.959   1.825  1.00  0.69           C  
ATOM   2200  O   ARG A 140      13.982   1.663   1.155  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      13.307   2.438   4.207  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      13.716   3.398   5.230  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      14.234   2.749   6.384  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      13.329   1.770   6.946  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      12.347   2.012   7.825  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      12.094   3.221   8.257  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      11.613   1.001   8.262  1.00  0.69           N  
ATOM   2208  H   ARG A 140      11.355   4.019   3.713  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      13.959   3.681   2.632  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      12.379   1.966   4.539  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      14.073   1.665   4.138  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      14.479   4.043   4.817  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      12.873   4.000   5.536  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      15.184   2.262   6.158  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      14.378   3.525   7.110  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      13.461   0.810   6.660  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      12.641   4.035   7.956  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      11.345   3.359   8.914  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      11.801   0.062   7.937  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      10.866   1.165   8.924  1.00  0.69           H  
ATOM   2221  N   LYS A 141      11.807   1.367   1.652  1.00  0.69           N  
ATOM   2222  CA  LYS A 141      11.648   0.314   0.656  1.00  0.69           C  
ATOM   2223  C   LYS A 141      11.871   0.837  -0.753  1.00  0.69           C  
ATOM   2224  O   LYS A 141      12.495   0.164  -1.586  1.00  0.69           O  
ATOM   2225  CB  LYS A 141      10.277  -0.345   0.767  1.00  0.69           C  
ATOM   2226  CG  LYS A 141      10.118  -1.241   1.983  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       8.725  -1.846   2.072  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       8.633  -2.794   3.259  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       7.248  -3.293   3.480  1.00  0.69           N  
ATOM   2230  H   LYS A 141      11.012   1.640   2.231  1.00  0.69           H  
ATOM   2231  HA  LYS A 141      12.400  -0.449   0.848  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       9.510   0.437   0.822  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141      10.087  -0.935  -0.125  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141      10.851  -2.044   1.940  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141      10.301  -0.655   2.885  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.990  -1.045   2.199  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       8.495  -2.391   1.160  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       9.286  -3.645   3.089  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       8.972  -2.281   4.136  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       7.239  -3.904   4.291  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       6.626  -2.504   3.653  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       6.930  -3.796   2.671  1.00  0.69           H  
ATOM   2243  N   ASP A 142      11.409   2.052  -1.028  1.00  0.69           N  
ATOM   2244  CA  ASP A 142      11.622   2.581  -2.358  1.00  0.69           C  
ATOM   2245  C   ASP A 142      13.109   2.934  -2.556  1.00  0.69           C  
ATOM   2246  O   ASP A 142      13.677   2.679  -3.625  1.00  0.69           O  
ATOM   2247  CB  ASP A 142      10.700   3.760  -2.622  1.00  0.69           C  
ATOM   2248  CG  ASP A 142       9.219   3.361  -2.769  1.00  0.69           C  
ATOM   2249  OD1 ASP A 142       8.949   2.192  -2.880  1.00  0.69           O  
ATOM   2250  OD2 ASP A 142       8.379   4.231  -2.809  1.00  0.69           O  
ATOM   2251  H   ASP A 142      10.888   2.586  -0.327  1.00  0.69           H  
ATOM   2252  HA  ASP A 142      11.365   1.807  -3.079  1.00  0.69           H  
ATOM   2253 1HB  ASP A 142      10.823   4.502  -1.836  1.00  0.69           H  
ATOM   2254 2HB  ASP A 142      10.973   4.179  -3.545  1.00  0.69           H  
ATOM   2255  N   MET A 143      13.762   3.472  -1.513  1.00  0.68           N  
ATOM   2256  CA  MET A 143      15.196   3.768  -1.589  1.00  0.68           C  
ATOM   2257  C   MET A 143      15.964   2.477  -1.841  1.00  0.68           C  
ATOM   2258  O   MET A 143      16.855   2.435  -2.689  1.00  0.68           O  
ATOM   2259  CB  MET A 143      15.673   4.417  -0.293  1.00  0.68           C  
ATOM   2260  CG  MET A 143      15.239   5.853  -0.070  1.00  0.68           C  
ATOM   2261  SD  MET A 143      16.109   7.041  -1.088  1.00  0.68           S  
ATOM   2262  CE  MET A 143      17.697   6.988  -0.263  1.00  0.68           C  
ATOM   2263  H   MET A 143      13.254   3.683  -0.653  1.00  0.68           H  
ATOM   2264  HA  MET A 143      15.375   4.445  -2.423  1.00  0.68           H  
ATOM   2265 1HB  MET A 143      15.312   3.837   0.548  1.00  0.68           H  
ATOM   2266 2HB  MET A 143      16.762   4.389  -0.259  1.00  0.68           H  
ATOM   2267 1HG  MET A 143      14.173   5.937  -0.283  1.00  0.68           H  
ATOM   2268 2HG  MET A 143      15.390   6.106   0.961  1.00  0.68           H  
ATOM   2269 1HE  MET A 143      18.386   7.665  -0.738  1.00  0.68           H  
ATOM   2270 2HE  MET A 143      17.575   7.278   0.780  1.00  0.68           H  
ATOM   2271 3HE  MET A 143      18.091   5.979  -0.315  1.00  0.68           H  
ATOM   2272  N   ALA A 144      15.590   1.410  -1.120  1.00  0.67           N  
ATOM   2273  CA  ALA A 144      16.211   0.099  -1.256  1.00  0.67           C  
ATOM   2274  C   ALA A 144      16.035  -0.450  -2.662  1.00  0.67           C  
ATOM   2275  O   ALA A 144      16.950  -1.054  -3.228  1.00  0.67           O  
ATOM   2276  CB  ALA A 144      15.622  -0.867  -0.250  1.00  0.67           C  
ATOM   2277  H   ALA A 144      14.854   1.518  -0.427  1.00  0.67           H  
ATOM   2278  HA  ALA A 144      17.268   0.206  -1.060  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144      16.112  -1.833  -0.340  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      15.767  -0.474   0.748  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144      14.559  -0.978  -0.441  1.00  0.67           H  
ATOM   2282  N   SER A 145      14.866  -0.226  -3.261  1.00  0.65           N  
ATOM   2283  CA  SER A 145      14.665  -0.707  -4.613  1.00  0.65           C  
ATOM   2284  C   SER A 145      15.641   0.005  -5.539  1.00  0.65           C  
ATOM   2285  O   SER A 145      16.287  -0.629  -6.379  1.00  0.65           O  
ATOM   2286  CB  SER A 145      13.235  -0.470  -5.051  1.00  0.65           C  
ATOM   2287  OG  SER A 145      12.344  -1.240  -4.280  1.00  0.65           O  
ATOM   2288  H   SER A 145      14.106   0.241  -2.765  1.00  0.65           H  
ATOM   2289  HA  SER A 145      14.873  -1.776  -4.641  1.00  0.65           H  
ATOM   2290 1HB  SER A 145      12.991   0.585  -4.946  1.00  0.65           H  
ATOM   2291 2HB  SER A 145      13.131  -0.728  -6.103  1.00  0.65           H  
ATOM   2292  HG  SER A 145      12.391  -0.872  -3.371  1.00  0.65           H  
ATOM   2293  N   ASN A 146      15.803   1.314  -5.339  1.00  0.64           N  
ATOM   2294  CA  ASN A 146      16.738   2.077  -6.151  1.00  0.64           C  
ATOM   2295  C   ASN A 146      18.181   1.682  -5.857  1.00  0.64           C  
ATOM   2296  O   ASN A 146      19.020   1.635  -6.759  1.00  0.64           O  
ATOM   2297  CB  ASN A 146      16.517   3.551  -5.939  1.00  0.64           C  
ATOM   2298  CG  ASN A 146      15.306   4.031  -6.619  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146      14.886   3.446  -7.628  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146      14.718   5.062  -6.111  1.00  0.64           N  
ATOM   2301  H   ASN A 146      15.240   1.788  -4.628  1.00  0.64           H  
ATOM   2302  HA  ASN A 146      16.546   1.848  -7.200  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146      16.423   3.755  -4.874  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146      17.374   4.098  -6.319  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146      13.893   5.415  -6.555  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146      15.102   5.477  -5.284  1.00  0.64           H  
ATOM   2307  N   TYR A 147      18.481   1.328  -4.610  1.00  0.63           N  
ATOM   2308  CA  TYR A 147      19.838   0.920  -4.306  1.00  0.63           C  
ATOM   2309  C   TYR A 147      20.175  -0.303  -5.144  1.00  0.63           C  
ATOM   2310  O   TYR A 147      21.233  -0.379  -5.780  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      19.979   0.540  -2.828  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      19.992   1.657  -1.850  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      19.702   1.412  -0.515  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      20.293   2.906  -2.257  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      19.733   2.436   0.386  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      20.335   3.912  -1.354  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      20.060   3.689  -0.037  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      20.115   4.716   0.864  1.00  0.63           O  
ATOM   2319  H   TYR A 147      17.780   1.393  -3.877  1.00  0.63           H  
ATOM   2320  HA  TYR A 147      20.527   1.724  -4.563  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147      19.165  -0.118  -2.563  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      20.883  -0.039  -2.704  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      19.457   0.403  -0.188  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      20.510   3.098  -3.303  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      19.515   2.260   1.415  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      20.592   4.879  -1.685  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      20.320   5.531   0.403  1.00  0.63           H  
ATOM   2328  N   LYS A 148      19.217  -1.229  -5.231  1.00  0.63           N  
ATOM   2329  CA  LYS A 148      19.416  -2.448  -5.992  1.00  0.63           C  
ATOM   2330  C   LYS A 148      19.545  -2.168  -7.491  1.00  0.63           C  
ATOM   2331  O   LYS A 148      20.413  -2.740  -8.154  1.00  0.63           O  
ATOM   2332  CB  LYS A 148      18.283  -3.424  -5.697  1.00  0.63           C  
ATOM   2333  CG  LYS A 148      18.333  -4.002  -4.280  1.00  0.63           C  
ATOM   2334  CD  LYS A 148      17.159  -4.924  -4.008  1.00  0.63           C  
ATOM   2335  CE  LYS A 148      17.204  -5.470  -2.589  1.00  0.63           C  
ATOM   2336  NZ  LYS A 148      16.038  -6.347  -2.295  1.00  0.63           N  
ATOM   2337  H   LYS A 148      18.353  -1.103  -4.698  1.00  0.63           H  
ATOM   2338  HA  LYS A 148      20.350  -2.904  -5.656  1.00  0.63           H  
ATOM   2339 1HB  LYS A 148      17.327  -2.913  -5.813  1.00  0.63           H  
ATOM   2340 2HB  LYS A 148      18.309  -4.244  -6.409  1.00  0.63           H  
ATOM   2341 1HG  LYS A 148      19.265  -4.552  -4.147  1.00  0.63           H  
ATOM   2342 2HG  LYS A 148      18.316  -3.182  -3.562  1.00  0.63           H  
ATOM   2343 1HD  LYS A 148      16.230  -4.364  -4.141  1.00  0.63           H  
ATOM   2344 2HD  LYS A 148      17.170  -5.753  -4.713  1.00  0.63           H  
ATOM   2345 1HE  LYS A 148      18.121  -6.043  -2.457  1.00  0.63           H  
ATOM   2346 2HE  LYS A 148      17.204  -4.634  -1.887  1.00  0.63           H  
ATOM   2347 1HZ  LYS A 148      16.102  -6.689  -1.347  1.00  0.63           H  
ATOM   2348 2HZ  LYS A 148      15.185  -5.817  -2.406  1.00  0.63           H  
ATOM   2349 3HZ  LYS A 148      16.034  -7.129  -2.934  1.00  0.63           H  
ATOM   2350  N   GLU A 149      18.755  -1.223  -8.025  1.00  0.63           N  
ATOM   2351  CA  GLU A 149      18.848  -0.884  -9.455  1.00  0.63           C  
ATOM   2352  C   GLU A 149      20.245  -0.365  -9.797  1.00  0.63           C  
ATOM   2353  O   GLU A 149      20.768  -0.604 -10.888  1.00  0.63           O  
ATOM   2354  CB  GLU A 149      17.808   0.173  -9.877  1.00  0.63           C  
ATOM   2355  CG  GLU A 149      16.347  -0.309  -9.915  1.00  0.63           C  
ATOM   2356  CD  GLU A 149      15.334   0.766 -10.373  1.00  0.63           C  
ATOM   2357  OE1 GLU A 149      15.703   1.918 -10.544  1.00  0.63           O  
ATOM   2358  OE2 GLU A 149      14.191   0.419 -10.556  1.00  0.63           O  
ATOM   2359  H   GLU A 149      18.045  -0.779  -7.439  1.00  0.63           H  
ATOM   2360  HA  GLU A 149      18.672  -1.789 -10.034  1.00  0.63           H  
ATOM   2361 1HB  GLU A 149      17.859   1.015  -9.186  1.00  0.63           H  
ATOM   2362 2HB  GLU A 149      18.060   0.552 -10.866  1.00  0.63           H  
ATOM   2363 1HG  GLU A 149      16.280  -1.161 -10.590  1.00  0.63           H  
ATOM   2364 2HG  GLU A 149      16.073  -0.652  -8.922  1.00  0.63           H  
ATOM   2365  N   LEU A 150      20.850   0.325  -8.837  1.00  0.66           N  
ATOM   2366  CA  LEU A 150      22.174   0.916  -8.957  1.00  0.66           C  
ATOM   2367  C   LEU A 150      23.317  -0.070  -8.654  1.00  0.66           C  
ATOM   2368  O   LEU A 150      24.490   0.303  -8.727  1.00  0.66           O  
ATOM   2369  CB  LEU A 150      22.243   2.095  -7.992  1.00  0.66           C  
ATOM   2370  CG  LEU A 150      21.285   3.233  -8.307  1.00  0.66           C  
ATOM   2371  CD1 LEU A 150      21.301   4.191  -7.176  1.00  0.66           C  
ATOM   2372  CD2 LEU A 150      21.717   3.914  -9.584  1.00  0.66           C  
ATOM   2373  H   LEU A 150      20.329   0.497  -7.974  1.00  0.66           H  
ATOM   2374  HA  LEU A 150      22.292   1.277  -9.976  1.00  0.66           H  
ATOM   2375 1HB  LEU A 150      22.007   1.736  -6.992  1.00  0.66           H  
ATOM   2376 2HB  LEU A 150      23.256   2.491  -7.987  1.00  0.66           H  
ATOM   2377  HG  LEU A 150      20.277   2.849  -8.430  1.00  0.66           H  
ATOM   2378 1HD1 LEU A 150      20.622   5.012  -7.376  1.00  0.66           H  
ATOM   2379 2HD1 LEU A 150      20.991   3.683  -6.261  1.00  0.66           H  
ATOM   2380 3HD1 LEU A 150      22.307   4.549  -7.076  1.00  0.66           H  
ATOM   2381 1HD2 LEU A 150      21.032   4.728  -9.809  1.00  0.66           H  
ATOM   2382 2HD2 LEU A 150      22.727   4.307  -9.464  1.00  0.66           H  
ATOM   2383 3HD2 LEU A 150      21.700   3.191 -10.400  1.00  0.66           H  
ATOM   2384  N   GLY A 151      22.985  -1.319  -8.293  1.00  0.71           N  
ATOM   2385  CA  GLY A 151      23.981  -2.339  -7.964  1.00  0.71           C  
ATOM   2386  C   GLY A 151      24.480  -2.300  -6.513  1.00  0.71           C  
ATOM   2387  O   GLY A 151      25.432  -3.001  -6.160  1.00  0.71           O  
ATOM   2388  H   GLY A 151      22.006  -1.597  -8.260  1.00  0.71           H  
ATOM   2389 1HA  GLY A 151      23.545  -3.319  -8.161  1.00  0.71           H  
ATOM   2390 2HA  GLY A 151      24.828  -2.236  -8.638  1.00  0.71           H  
ATOM   2391  N   PHE A 152      23.871  -1.461  -5.683  1.00  0.79           N  
ATOM   2392  CA  PHE A 152      24.277  -1.308  -4.294  1.00  0.79           C  
ATOM   2393  C   PHE A 152      23.441  -2.199  -3.395  1.00  0.79           C  
ATOM   2394  O   PHE A 152      22.220  -2.267  -3.529  1.00  0.79           O  
ATOM   2395  CB  PHE A 152      24.185   0.150  -3.873  1.00  0.79           C  
ATOM   2396  CG  PHE A 152      24.613   0.444  -2.463  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152      25.955   0.428  -2.123  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152      23.693   0.760  -1.483  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152      26.358   0.703  -0.837  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152      24.088   1.036  -0.209  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152      25.427   1.003   0.118  1.00  0.79           C  
ATOM   2402  H   PHE A 152      23.062  -0.932  -6.005  1.00  0.79           H  
ATOM   2403  HA  PHE A 152      25.318  -1.617  -4.201  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152      24.812   0.740  -4.539  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152      23.159   0.495  -3.999  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152      26.692   0.188  -2.886  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152      22.654   0.790  -1.729  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152      27.415   0.683  -0.577  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152      23.340   1.282   0.543  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      25.750   1.217   1.127  1.00  0.79           H  
ATOM   2411  N   GLN A 153      24.100  -2.945  -2.524  1.00  0.90           N  
ATOM   2412  CA  GLN A 153      23.379  -3.849  -1.648  1.00  0.90           C  
ATOM   2413  C   GLN A 153      23.747  -3.625  -0.191  1.00  0.90           C  
ATOM   2414  O   GLN A 153      24.856  -3.193   0.127  1.00  0.90           O  
ATOM   2415  CB  GLN A 153      23.653  -5.299  -2.060  1.00  0.90           C  
ATOM   2416  CG  GLN A 153      23.197  -5.624  -3.490  1.00  0.90           C  
ATOM   2417  CD  GLN A 153      23.435  -7.068  -3.880  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153      24.434  -7.683  -3.493  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153      22.509  -7.625  -4.655  1.00  0.90           N  
ATOM   2420  H   GLN A 153      25.105  -2.871  -2.458  1.00  0.90           H  
ATOM   2421  HA  GLN A 153      22.311  -3.657  -1.749  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153      24.721  -5.501  -1.991  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153      23.145  -5.978  -1.376  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153      22.131  -5.410  -3.577  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153      23.757  -4.999  -4.189  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153      22.607  -8.577  -4.947  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153      21.716  -7.091  -4.946  1.00  0.90           H  
ATOM   2428  N   GLY A 154      22.817  -3.947   0.699  1.00  1.02           N  
ATOM   2429  CA  GLY A 154      23.063  -3.836   2.126  1.00  1.02           C  
ATOM   2430  C   GLY A 154      22.792  -2.423   2.607  1.00  1.02           C  
ATOM   2431  O   GLY A 154      21.898  -1.735   2.107  1.00  1.02           O  
ATOM   2432  H   GLY A 154      21.922  -4.284   0.375  1.00  1.02           H  
ATOM   2433 1HA  GLY A 154      22.423  -4.537   2.663  1.00  1.02           H  
ATOM   2434 2HA  GLY A 154      24.095  -4.108   2.343  1.00  1.02           H  
TER    2435
ENDMDL

REMARK ID 698473 MODEL 3 myoglobin
PFRMAT TS
TARGET myoglobin
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       0.365   1.865  -3.254  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.320   1.501  -2.217  1.00  1.36           C  
ATOM      3  C   MET A   1       2.059   2.737  -1.716  1.00  1.36           C  
ATOM      4  O   MET A   1       1.877   3.837  -2.243  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.343   0.510  -2.755  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.831  -0.814  -3.245  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.204  -1.874  -3.795  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.736  -1.032  -5.291  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.332   1.139  -3.340  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.083   2.734  -3.004  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.851   1.974  -4.134  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.783   1.060  -1.377  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.868   0.971  -3.588  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.064   0.293  -1.978  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.294  -1.325  -2.445  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.150  -0.663  -4.082  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.555  -1.557  -5.717  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.916  -0.994  -6.012  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.051  -0.013  -5.056  1.00  1.36           H  
ATOM     20  N   GLY A   2       2.908   2.554  -0.711  1.00  1.12           N  
ATOM     21  CA  GLY A   2       3.702   3.651  -0.163  1.00  1.12           C  
ATOM     22  C   GLY A   2       4.418   3.226   1.113  1.00  1.12           C  
ATOM     23  O   GLY A   2       4.159   2.149   1.651  1.00  1.12           O  
ATOM     24  H   GLY A   2       3.016   1.635  -0.303  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       4.421   3.994  -0.899  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       3.051   4.497   0.053  1.00  1.12           H  
ATOM     27  N   LEU A   3       5.316   4.073   1.596  1.00  0.92           N  
ATOM     28  CA  LEU A   3       6.057   3.817   2.827  1.00  0.92           C  
ATOM     29  C   LEU A   3       5.489   4.720   3.910  1.00  0.92           C  
ATOM     30  O   LEU A   3       4.709   5.630   3.598  1.00  0.92           O  
ATOM     31  CB  LEU A   3       7.543   4.120   2.690  1.00  0.92           C  
ATOM     32  CG  LEU A   3       8.256   3.512   1.556  1.00  0.92           C  
ATOM     33  CD1 LEU A   3       9.708   3.927   1.625  1.00  0.92           C  
ATOM     34  CD2 LEU A   3       8.083   2.061   1.570  1.00  0.92           C  
ATOM     35  H   LEU A   3       5.499   4.932   1.100  1.00  0.92           H  
ATOM     36  HA  LEU A   3       5.926   2.778   3.130  1.00  0.92           H  
ATOM     37 1HB  LEU A   3       7.710   5.180   2.698  1.00  0.92           H  
ATOM     38 2HB  LEU A   3       8.018   3.719   3.571  1.00  0.92           H  
ATOM     39  HG  LEU A   3       7.855   3.896   0.643  1.00  0.92           H  
ATOM     40 1HD1 LEU A   3      10.225   3.505   0.799  1.00  0.92           H  
ATOM     41 2HD1 LEU A   3       9.786   5.013   1.596  1.00  0.92           H  
ATOM     42 3HD1 LEU A   3      10.152   3.558   2.543  1.00  0.92           H  
ATOM     43 1HD2 LEU A   3       8.596   1.665   0.709  1.00  0.92           H  
ATOM     44 2HD2 LEU A   3       8.501   1.654   2.492  1.00  0.92           H  
ATOM     45 3HD2 LEU A   3       7.027   1.808   1.510  1.00  0.92           H  
ATOM     46  N   SER A   4       5.860   4.485   5.168  1.00  0.76           N  
ATOM     47  CA  SER A   4       5.424   5.358   6.255  1.00  0.76           C  
ATOM     48  C   SER A   4       6.146   6.690   6.193  1.00  0.76           C  
ATOM     49  O   SER A   4       7.189   6.790   5.550  1.00  0.76           O  
ATOM     50  CB  SER A   4       5.719   4.703   7.585  1.00  0.76           C  
ATOM     51  OG  SER A   4       7.118   4.565   7.780  1.00  0.76           O  
ATOM     52  H   SER A   4       6.502   3.712   5.385  1.00  0.76           H  
ATOM     53  HA  SER A   4       4.351   5.534   6.158  1.00  0.76           H  
ATOM     54 1HB  SER A   4       5.295   5.303   8.386  1.00  0.76           H  
ATOM     55 2HB  SER A   4       5.249   3.723   7.621  1.00  0.76           H  
ATOM     56  HG  SER A   4       7.390   3.849   7.145  1.00  0.76           H  
ATOM     57  N   ASP A   5       5.638   7.706   6.902  1.00  0.66           N  
ATOM     58  CA  ASP A   5       6.330   8.996   6.907  1.00  0.66           C  
ATOM     59  C   ASP A   5       7.742   8.866   7.452  1.00  0.66           C  
ATOM     60  O   ASP A   5       8.672   9.477   6.934  1.00  0.66           O  
ATOM     61  CB  ASP A   5       5.563  10.039   7.723  1.00  0.66           C  
ATOM     62  CG  ASP A   5       4.293  10.539   7.026  1.00  0.66           C  
ATOM     63  OD1 ASP A   5       4.134  10.269   5.846  1.00  0.66           O  
ATOM     64  OD2 ASP A   5       3.511  11.199   7.651  1.00  0.66           O  
ATOM     65  H   ASP A   5       4.778   7.586   7.418  1.00  0.66           H  
ATOM     66  HA  ASP A   5       6.397   9.350   5.879  1.00  0.66           H  
ATOM     67 1HB  ASP A   5       5.288   9.616   8.688  1.00  0.66           H  
ATOM     68 2HB  ASP A   5       6.215  10.893   7.919  1.00  0.66           H  
ATOM     69  N   GLY A   6       7.922   8.026   8.466  1.00  0.60           N  
ATOM     70  CA  GLY A   6       9.244   7.822   9.040  1.00  0.60           C  
ATOM     71  C   GLY A   6      10.187   7.322   7.955  1.00  0.60           C  
ATOM     72  O   GLY A   6      11.280   7.866   7.754  1.00  0.60           O  
ATOM     73  H   GLY A   6       7.128   7.530   8.843  1.00  0.60           H  
ATOM     74 1HA  GLY A   6       9.614   8.762   9.454  1.00  0.60           H  
ATOM     75 2HA  GLY A   6       9.187   7.098   9.852  1.00  0.60           H  
ATOM     76  N   GLU A   7       9.760   6.272   7.253  1.00  0.57           N  
ATOM     77  CA  GLU A   7      10.582   5.701   6.198  1.00  0.57           C  
ATOM     78  C   GLU A   7      10.836   6.698   5.068  1.00  0.57           C  
ATOM     79  O   GLU A   7      11.957   6.781   4.566  1.00  0.57           O  
ATOM     80  CB  GLU A   7       9.908   4.444   5.677  1.00  0.57           C  
ATOM     81  CG  GLU A   7       9.940   3.264   6.641  1.00  0.57           C  
ATOM     82  CD  GLU A   7       8.964   2.149   6.285  1.00  0.57           C  
ATOM     83  OE1 GLU A   7       7.819   2.459   5.983  1.00  0.57           O  
ATOM     84  OE2 GLU A   7       9.341   0.989   6.325  1.00  0.57           O  
ATOM     85  H   GLU A   7       8.840   5.864   7.449  1.00  0.57           H  
ATOM     86  HA  GLU A   7      11.544   5.427   6.626  1.00  0.57           H  
ATOM     87 1HB  GLU A   7       8.869   4.672   5.461  1.00  0.57           H  
ATOM     88 2HB  GLU A   7      10.382   4.138   4.755  1.00  0.57           H  
ATOM     89 1HG  GLU A   7      10.951   2.855   6.651  1.00  0.57           H  
ATOM     90 2HG  GLU A   7       9.718   3.629   7.644  1.00  0.57           H  
ATOM     91  N   TRP A   8       9.832   7.506   4.704  1.00  0.56           N  
ATOM     92  CA  TRP A   8      10.050   8.475   3.636  1.00  0.56           C  
ATOM     93  C   TRP A   8      11.062   9.528   4.046  1.00  0.56           C  
ATOM     94  O   TRP A   8      11.889   9.944   3.233  1.00  0.56           O  
ATOM     95  CB  TRP A   8       8.765   9.181   3.210  1.00  0.56           C  
ATOM     96  CG  TRP A   8       7.881   8.347   2.386  1.00  0.56           C  
ATOM     97  CD1 TRP A   8       6.622   7.963   2.689  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       8.201   7.741   1.113  1.00  0.56           C  
ATOM     99  NE1 TRP A   8       6.110   7.189   1.701  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       7.076   7.028   0.716  1.00  0.56           C  
ATOM    101  CE3 TRP A   8       9.351   7.746   0.289  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       7.048   6.312  -0.471  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8       9.323   7.030  -0.899  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       8.204   6.331  -1.267  1.00  0.56           C  
ATOM    105  H   TRP A   8       8.914   7.411   5.140  1.00  0.56           H  
ATOM    106  HA  TRP A   8      10.443   7.942   2.771  1.00  0.56           H  
ATOM    107 1HB  TRP A   8       8.214   9.483   4.102  1.00  0.56           H  
ATOM    108 2HB  TRP A   8       9.010  10.084   2.652  1.00  0.56           H  
ATOM    109  HD1 TRP A   8       6.087   8.236   3.596  1.00  0.56           H  
ATOM    110  HE1 TRP A   8       5.161   6.804   1.772  1.00  0.56           H  
ATOM    111  HE3 TRP A   8      10.244   8.302   0.583  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       6.173   5.753  -0.796  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8      10.211   7.041  -1.531  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       8.212   5.783  -2.205  1.00  0.56           H  
ATOM    115  N   GLN A   9      11.019   9.946   5.312  1.00  0.56           N  
ATOM    116  CA  GLN A   9      11.963  10.939   5.791  1.00  0.56           C  
ATOM    117  C   GLN A   9      13.372  10.365   5.724  1.00  0.56           C  
ATOM    118  O   GLN A   9      14.293  11.049   5.278  1.00  0.56           O  
ATOM    119  CB  GLN A   9      11.603  11.363   7.220  1.00  0.56           C  
ATOM    120  CG  GLN A   9      10.327  12.192   7.317  1.00  0.56           C  
ATOM    121  CD  GLN A   9       9.866  12.395   8.751  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      10.284  11.686   9.675  1.00  0.56           O  
ATOM    123  NE2 GLN A   9       8.986  13.370   8.947  1.00  0.56           N  
ATOM    124  H   GLN A   9      10.302   9.589   5.944  1.00  0.56           H  
ATOM    125  HA  GLN A   9      11.916  11.811   5.144  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      11.467  10.472   7.834  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      12.423  11.936   7.649  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      10.527  13.172   6.890  1.00  0.56           H  
ATOM    129 2HG  GLN A   9       9.538  11.710   6.758  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       8.639  13.554   9.867  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9       8.668  13.919   8.174  1.00  0.56           H  
ATOM    132  N   LEU A  10      13.542   9.082   6.066  1.00  0.56           N  
ATOM    133  CA  LEU A  10      14.873   8.488   5.971  1.00  0.56           C  
ATOM    134  C   LEU A  10      15.362   8.470   4.524  1.00  0.56           C  
ATOM    135  O   LEU A  10      16.505   8.841   4.237  1.00  0.56           O  
ATOM    136  CB  LEU A  10      14.862   7.041   6.471  1.00  0.56           C  
ATOM    137  CG  LEU A  10      14.684   6.789   7.950  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      14.500   5.285   8.170  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      15.910   7.278   8.686  1.00  0.56           C  
ATOM    140  H   LEU A  10      12.753   8.545   6.437  1.00  0.56           H  
ATOM    141  HA  LEU A  10      15.562   9.077   6.569  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      14.060   6.514   5.963  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      15.799   6.578   6.175  1.00  0.56           H  
ATOM    144  HG  LEU A  10      13.794   7.309   8.312  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      14.371   5.085   9.233  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      13.624   4.940   7.631  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      15.374   4.760   7.805  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      15.791   7.089   9.753  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      16.790   6.746   8.318  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      16.031   8.347   8.515  1.00  0.56           H  
ATOM    151  N   VAL A  11      14.469   8.138   3.596  1.00  0.57           N  
ATOM    152  CA  VAL A  11      14.833   8.092   2.186  1.00  0.57           C  
ATOM    153  C   VAL A  11      15.265   9.440   1.675  1.00  0.57           C  
ATOM    154  O   VAL A  11      16.279   9.552   0.984  1.00  0.57           O  
ATOM    155  CB  VAL A  11      13.637   7.631   1.343  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      13.897   7.796  -0.124  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      13.364   6.198   1.631  1.00  0.57           C  
ATOM    158  H   VAL A  11      13.529   7.858   3.885  1.00  0.57           H  
ATOM    159  HA  VAL A  11      15.653   7.385   2.066  1.00  0.57           H  
ATOM    160  HB  VAL A  11      12.772   8.234   1.600  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      13.019   7.465  -0.655  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      14.090   8.844  -0.353  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      14.742   7.202  -0.411  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      12.510   5.863   1.061  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      14.228   5.621   1.370  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      13.165   6.082   2.666  1.00  0.57           H  
ATOM    167  N   LEU A  12      14.497  10.465   2.009  1.00  0.58           N  
ATOM    168  CA  LEU A  12      14.785  11.795   1.528  1.00  0.58           C  
ATOM    169  C   LEU A  12      16.001  12.420   2.218  1.00  0.58           C  
ATOM    170  O   LEU A  12      16.756  13.162   1.581  1.00  0.58           O  
ATOM    171  CB  LEU A  12      13.510  12.626   1.632  1.00  0.58           C  
ATOM    172  CG  LEU A  12      12.404  12.092   0.647  1.00  0.58           C  
ATOM    173  CD1 LEU A  12      11.111  12.849   0.842  1.00  0.58           C  
ATOM    174  CD2 LEU A  12      12.918  12.197  -0.810  1.00  0.58           C  
ATOM    175  H   LEU A  12      13.670  10.306   2.588  1.00  0.58           H  
ATOM    176  HA  LEU A  12      15.012  11.716   0.472  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      13.126  12.552   2.654  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      13.727  13.666   1.403  1.00  0.58           H  
ATOM    179  HG  LEU A  12      12.203  11.042   0.874  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12      10.349  12.448   0.166  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12      10.780  12.729   1.875  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12      11.268  13.903   0.627  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12      12.164  11.807  -1.485  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12      13.120  13.237  -1.053  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      13.834  11.615  -0.919  1.00  0.58           H  
ATOM    186  N   ASN A  13      16.235  12.097   3.496  1.00  0.59           N  
ATOM    187  CA  ASN A  13      17.408  12.625   4.189  1.00  0.59           C  
ATOM    188  C   ASN A  13      18.683  12.104   3.528  1.00  0.59           C  
ATOM    189  O   ASN A  13      19.659  12.838   3.357  1.00  0.59           O  
ATOM    190  CB  ASN A  13      17.381  12.242   5.657  1.00  0.59           C  
ATOM    191  CG  ASN A  13      16.357  13.018   6.453  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      15.909  14.101   6.050  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      15.977  12.481   7.585  1.00  0.59           N  
ATOM    194  H   ASN A  13      15.583  11.505   4.009  1.00  0.59           H  
ATOM    195  HA  ASN A  13      17.408  13.711   4.102  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      17.150  11.176   5.740  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      18.366  12.398   6.091  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      15.301  12.944   8.155  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      16.364  11.608   7.873  1.00  0.59           H  
ATOM    200  N   VAL A  14      18.649  10.840   3.100  1.00  0.61           N  
ATOM    201  CA  VAL A  14      19.769  10.227   2.399  1.00  0.61           C  
ATOM    202  C   VAL A  14      19.852  10.721   0.965  1.00  0.61           C  
ATOM    203  O   VAL A  14      20.923  11.060   0.467  1.00  0.61           O  
ATOM    204  CB  VAL A  14      19.630   8.710   2.382  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      20.703   8.118   1.510  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      19.716   8.178   3.791  1.00  0.61           C  
ATOM    207  H   VAL A  14      17.822  10.271   3.298  1.00  0.61           H  
ATOM    208  HA  VAL A  14      20.689  10.495   2.917  1.00  0.61           H  
ATOM    209  HB  VAL A  14      18.657   8.452   1.955  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      20.585   7.059   1.475  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      20.599   8.522   0.504  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      21.686   8.366   1.908  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      19.585   7.123   3.766  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      20.685   8.425   4.223  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      18.932   8.619   4.396  1.00  0.61           H  
ATOM    216  N   TRP A  15      18.709  10.783   0.291  1.00  0.62           N  
ATOM    217  CA  TRP A  15      18.663  11.252  -1.079  1.00  0.62           C  
ATOM    218  C   TRP A  15      19.281  12.648  -1.191  1.00  0.62           C  
ATOM    219  O   TRP A  15      20.012  12.941  -2.134  1.00  0.62           O  
ATOM    220  CB  TRP A  15      17.249  11.270  -1.623  1.00  0.62           C  
ATOM    221  CG  TRP A  15      17.245  11.610  -3.030  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      16.855  12.776  -3.599  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      17.688  10.760  -4.104  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      17.030  12.716  -4.949  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      17.539  11.486  -5.275  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      18.198   9.449  -4.160  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      17.874  10.970  -6.488  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      18.526   8.927  -5.394  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      18.358   9.682  -6.530  1.00  0.62           C  
ATOM    230  H   TRP A  15      17.841  10.483   0.726  1.00  0.62           H  
ATOM    231  HA  TRP A  15      19.246  10.568  -1.693  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      16.774  10.298  -1.482  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      16.666  12.012  -1.089  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      16.471  13.642  -3.057  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      16.822  13.462  -5.605  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      18.325   8.859  -3.250  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      17.757  11.544  -7.396  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      18.915   7.909  -5.446  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      18.609   9.261  -7.492  1.00  0.62           H  
ATOM    240  N   GLY A  16      19.025  13.518  -0.218  1.00  0.64           N  
ATOM    241  CA  GLY A  16      19.587  14.867  -0.243  1.00  0.64           C  
ATOM    242  C   GLY A  16      21.133  14.897  -0.327  1.00  0.64           C  
ATOM    243  O   GLY A  16      21.717  15.919  -0.694  1.00  0.64           O  
ATOM    244  H   GLY A  16      18.392  13.261   0.542  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      19.165  15.411  -1.090  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      19.267  15.392   0.656  1.00  0.64           H  
ATOM    247  N   LYS A  17      21.809  13.782  -0.007  1.00  0.66           N  
ATOM    248  CA  LYS A  17      23.265  13.710  -0.096  1.00  0.66           C  
ATOM    249  C   LYS A  17      23.689  13.323  -1.522  1.00  0.66           C  
ATOM    250  O   LYS A  17      24.846  13.497  -1.913  1.00  0.66           O  
ATOM    251  CB  LYS A  17      23.808  12.690   0.900  1.00  0.66           C  
ATOM    252  CG  LYS A  17      23.522  12.988   2.372  1.00  0.66           C  
ATOM    253  CD  LYS A  17      24.366  14.150   2.894  1.00  0.66           C  
ATOM    254  CE  LYS A  17      24.091  14.411   4.383  1.00  0.66           C  
ATOM    255  NZ  LYS A  17      24.432  13.229   5.227  1.00  0.66           N  
ATOM    256  H   LYS A  17      21.307  12.944   0.287  1.00  0.66           H  
ATOM    257  HA  LYS A  17      23.683  14.691   0.131  1.00  0.66           H  
ATOM    258 1HB  LYS A  17      23.402  11.703   0.669  1.00  0.66           H  
ATOM    259 2HB  LYS A  17      24.873  12.634   0.793  1.00  0.66           H  
ATOM    260 1HG  LYS A  17      22.458  13.222   2.494  1.00  0.66           H  
ATOM    261 2HG  LYS A  17      23.745  12.099   2.965  1.00  0.66           H  
ATOM    262 1HD  LYS A  17      25.424  13.911   2.764  1.00  0.66           H  
ATOM    263 2HD  LYS A  17      24.137  15.050   2.323  1.00  0.66           H  
ATOM    264 1HE  LYS A  17      24.685  15.262   4.712  1.00  0.66           H  
ATOM    265 2HE  LYS A  17      23.034  14.644   4.515  1.00  0.66           H  
ATOM    266 1HZ  LYS A  17      24.243  13.404   6.208  1.00  0.66           H  
ATOM    267 2HZ  LYS A  17      23.877  12.439   4.936  1.00  0.66           H  
ATOM    268 3HZ  LYS A  17      25.406  12.975   5.144  1.00  0.66           H  
ATOM    269  N   VAL A  18      22.732  12.801  -2.294  1.00  0.67           N  
ATOM    270  CA  VAL A  18      22.904  12.387  -3.682  1.00  0.67           C  
ATOM    271  C   VAL A  18      22.790  13.639  -4.517  1.00  0.67           C  
ATOM    272  O   VAL A  18      23.580  13.887  -5.425  1.00  0.67           O  
ATOM    273  CB  VAL A  18      21.815  11.387  -4.107  1.00  0.67           C  
ATOM    274  CG1 VAL A  18      21.936  11.056  -5.530  1.00  0.67           C  
ATOM    275  CG2 VAL A  18      21.903  10.219  -3.275  1.00  0.67           C  
ATOM    276  H   VAL A  18      21.801  12.711  -1.908  1.00  0.67           H  
ATOM    277  HA  VAL A  18      23.890  11.942  -3.816  1.00  0.67           H  
ATOM    278  HB  VAL A  18      20.845  11.836  -3.996  1.00  0.67           H  
ATOM    279 1HG1 VAL A  18      21.153  10.364  -5.814  1.00  0.67           H  
ATOM    280 2HG1 VAL A  18      21.839  11.944  -6.087  1.00  0.67           H  
ATOM    281 3HG1 VAL A  18      22.886  10.614  -5.717  1.00  0.67           H  
ATOM    282 1HG2 VAL A  18      21.125   9.520  -3.567  1.00  0.67           H  
ATOM    283 2HG2 VAL A  18      22.878   9.769  -3.409  1.00  0.67           H  
ATOM    284 3HG2 VAL A  18      21.770  10.506  -2.228  1.00  0.67           H  
ATOM    285  N   GLU A  19      21.813  14.469  -4.150  1.00  0.67           N  
ATOM    286  CA  GLU A  19      21.556  15.718  -4.860  1.00  0.67           C  
ATOM    287  C   GLU A  19      22.775  16.630  -4.844  1.00  0.67           C  
ATOM    288  O   GLU A  19      23.027  17.371  -5.794  1.00  0.67           O  
ATOM    289  CB  GLU A  19      20.346  16.446  -4.300  1.00  0.67           C  
ATOM    290  CG  GLU A  19      19.041  15.777  -4.621  1.00  0.67           C  
ATOM    291  CD  GLU A  19      17.850  16.568  -4.171  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      17.983  17.453  -3.363  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      16.791  16.317  -4.690  1.00  0.67           O  
ATOM    294  H   GLU A  19      21.209  14.178  -3.380  1.00  0.67           H  
ATOM    295  HA  GLU A  19      21.324  15.482  -5.878  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      20.433  16.513  -3.214  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      20.316  17.460  -4.693  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      18.978  15.610  -5.695  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      19.035  14.802  -4.129  1.00  0.67           H  
ATOM    300  N   ALA A  20      23.557  16.534  -3.778  1.00  0.66           N  
ATOM    301  CA  ALA A  20      24.780  17.302  -3.601  1.00  0.66           C  
ATOM    302  C   ALA A  20      25.808  17.021  -4.714  1.00  0.66           C  
ATOM    303  O   ALA A  20      26.713  17.827  -4.935  1.00  0.66           O  
ATOM    304  CB  ALA A  20      25.391  16.980  -2.251  1.00  0.66           C  
ATOM    305  H   ALA A  20      23.275  15.900  -3.041  1.00  0.66           H  
ATOM    306  HA  ALA A  20      24.521  18.358  -3.636  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      26.288  17.578  -2.105  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      24.669  17.200  -1.463  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      25.650  15.923  -2.218  1.00  0.66           H  
ATOM    310  N   ASP A  21      25.708  15.852  -5.360  1.00  0.65           N  
ATOM    311  CA  ASP A  21      26.626  15.423  -6.404  1.00  0.65           C  
ATOM    312  C   ASP A  21      25.943  14.499  -7.415  1.00  0.65           C  
ATOM    313  O   ASP A  21      26.413  13.386  -7.667  1.00  0.65           O  
ATOM    314  CB  ASP A  21      27.834  14.722  -5.768  1.00  0.65           C  
ATOM    315  CG  ASP A  21      28.990  14.411  -6.729  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      29.092  15.040  -7.763  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      29.757  13.515  -6.417  1.00  0.65           O  
ATOM    318  H   ASP A  21      24.928  15.231  -5.155  1.00  0.65           H  
ATOM    319  HA  ASP A  21      26.976  16.307  -6.937  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      28.220  15.349  -4.962  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      27.501  13.788  -5.314  1.00  0.65           H  
ATOM    322  N   ILE A  22      24.863  14.978  -8.039  1.00  0.63           N  
ATOM    323  CA  ILE A  22      24.129  14.155  -9.000  1.00  0.63           C  
ATOM    324  C   ILE A  22      24.969  13.488 -10.099  1.00  0.63           C  
ATOM    325  O   ILE A  22      24.979  12.261 -10.140  1.00  0.63           O  
ATOM    326  CB  ILE A  22      22.931  14.917  -9.631  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      21.888  15.169  -8.629  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      22.363  14.117 -10.749  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      21.269  13.873  -8.139  1.00  0.63           C  
ATOM    330  H   ILE A  22      24.525  15.902  -7.798  1.00  0.63           H  
ATOM    331  HA  ILE A  22      23.680  13.346  -8.428  1.00  0.63           H  
ATOM    332  HB  ILE A  22      23.244  15.881  -9.986  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      22.340  15.700  -7.804  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      21.107  15.795  -9.056  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      21.519  14.645 -11.196  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      23.118  13.970 -11.486  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      22.026  13.157 -10.373  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      20.504  14.063  -7.390  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      20.818  13.345  -8.977  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      22.057  13.280  -7.721  1.00  0.63           H  
ATOM    341  N   PRO A  23      25.679  14.191 -11.013  1.00  0.61           N  
ATOM    342  CA  PRO A  23      26.439  13.544 -12.070  1.00  0.61           C  
ATOM    343  C   PRO A  23      27.560  12.650 -11.553  1.00  0.61           C  
ATOM    344  O   PRO A  23      27.923  11.668 -12.206  1.00  0.61           O  
ATOM    345  CB  PRO A  23      27.012  14.741 -12.841  1.00  0.61           C  
ATOM    346  CG  PRO A  23      26.985  15.897 -11.860  1.00  0.61           C  
ATOM    347  CD  PRO A  23      25.766  15.662 -11.013  1.00  0.61           C  
ATOM    348  HA  PRO A  23      25.752  12.963 -12.703  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      28.028  14.504 -13.185  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      26.407  14.927 -13.741  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      27.913  15.907 -11.265  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      26.947  16.854 -12.401  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      25.953  16.079 -10.031  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      24.893  16.105 -11.504  1.00  0.61           H  
ATOM    355  N   GLY A  24      28.066  12.940 -10.351  1.00  0.59           N  
ATOM    356  CA  GLY A  24      29.111  12.131  -9.745  1.00  0.59           C  
ATOM    357  C   GLY A  24      28.553  10.779  -9.357  1.00  0.59           C  
ATOM    358  O   GLY A  24      29.048   9.726  -9.780  1.00  0.59           O  
ATOM    359  H   GLY A  24      27.743  13.746  -9.827  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      29.936  12.010 -10.445  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      29.501  12.641  -8.865  1.00  0.59           H  
ATOM    362  N   HIS A  25      27.493  10.830  -8.549  1.00  0.58           N  
ATOM    363  CA  HIS A  25      26.810   9.661  -8.029  1.00  0.58           C  
ATOM    364  C   HIS A  25      26.263   8.877  -9.207  1.00  0.58           C  
ATOM    365  O   HIS A  25      26.402   7.659  -9.281  1.00  0.58           O  
ATOM    366  CB  HIS A  25      25.665  10.102  -7.105  1.00  0.58           C  
ATOM    367  CG  HIS A  25      24.992   9.003  -6.301  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      24.007   8.185  -6.804  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      25.134   8.655  -5.009  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      23.601   7.362  -5.864  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      24.263   7.630  -4.771  1.00  0.58           N  
ATOM    372  H   HIS A  25      27.148  11.751  -8.268  1.00  0.58           H  
ATOM    373  HA  HIS A  25      27.501   9.027  -7.475  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      26.052  10.840  -6.399  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      24.909  10.615  -7.693  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      25.807   9.107  -4.288  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      22.845   6.600  -5.977  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      24.151   7.161  -3.885  1.00  0.58           H  
ATOM    379  N   GLY A  26      25.656   9.595 -10.144  1.00  0.57           N  
ATOM    380  CA  GLY A  26      25.031   9.020 -11.316  1.00  0.57           C  
ATOM    381  C   GLY A  26      26.012   8.182 -12.077  1.00  0.57           C  
ATOM    382  O   GLY A  26      25.743   7.013 -12.378  1.00  0.57           O  
ATOM    383  H   GLY A  26      25.592  10.600 -10.031  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      24.178   8.409 -11.025  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      24.660   9.828 -11.944  1.00  0.57           H  
ATOM    386  N   GLN A  27      27.151   8.773 -12.416  1.00  0.56           N  
ATOM    387  CA  GLN A  27      28.133   8.036 -13.160  1.00  0.56           C  
ATOM    388  C   GLN A  27      28.566   6.801 -12.374  1.00  0.56           C  
ATOM    389  O   GLN A  27      28.652   5.717 -12.946  1.00  0.56           O  
ATOM    390  CB  GLN A  27      29.334   8.911 -13.474  1.00  0.56           C  
ATOM    391  CG  GLN A  27      30.290   8.233 -14.376  1.00  0.56           C  
ATOM    392  CD  GLN A  27      31.503   9.028 -14.714  1.00  0.56           C  
ATOM    393  OE1 GLN A  27      32.226   9.517 -13.836  1.00  0.56           O  
ATOM    394  NE2 GLN A  27      31.751   9.157 -16.002  1.00  0.56           N  
ATOM    395  H   GLN A  27      27.346   9.745 -12.165  1.00  0.56           H  
ATOM    396  HA  GLN A  27      27.685   7.708 -14.098  1.00  0.56           H  
ATOM    397 1HB  GLN A  27      28.998   9.832 -13.933  1.00  0.56           H  
ATOM    398 2HB  GLN A  27      29.844   9.176 -12.544  1.00  0.56           H  
ATOM    399 1HG  GLN A  27      30.591   7.318 -13.910  1.00  0.56           H  
ATOM    400 2HG  GLN A  27      29.771   8.027 -15.304  1.00  0.56           H  
ATOM    401 1HE2 GLN A  27      32.587   9.651 -16.312  1.00  0.56           H  
ATOM    402 2HE2 GLN A  27      31.142   8.729 -16.676  1.00  0.56           H  
ATOM    403  N   GLU A  28      28.818   6.941 -11.059  1.00  0.56           N  
ATOM    404  CA  GLU A  28      29.246   5.782 -10.274  1.00  0.56           C  
ATOM    405  C   GLU A  28      28.203   4.661 -10.283  1.00  0.56           C  
ATOM    406  O   GLU A  28      28.550   3.480 -10.406  1.00  0.56           O  
ATOM    407  CB  GLU A  28      29.588   6.158  -8.829  1.00  0.56           C  
ATOM    408  CG  GLU A  28      30.124   4.955  -8.041  1.00  0.56           C  
ATOM    409  CD  GLU A  28      30.636   5.256  -6.639  1.00  0.56           C  
ATOM    410  OE1 GLU A  28      30.740   6.403  -6.263  1.00  0.56           O  
ATOM    411  OE2 GLU A  28      30.899   4.304  -5.928  1.00  0.56           O  
ATOM    412  H   GLU A  28      28.735   7.857 -10.610  1.00  0.56           H  
ATOM    413  HA  GLU A  28      30.154   5.391 -10.728  1.00  0.56           H  
ATOM    414 1HB  GLU A  28      30.333   6.954  -8.819  1.00  0.56           H  
ATOM    415 2HB  GLU A  28      28.693   6.531  -8.324  1.00  0.56           H  
ATOM    416 1HG  GLU A  28      29.342   4.214  -7.989  1.00  0.56           H  
ATOM    417 2HG  GLU A  28      30.938   4.516  -8.616  1.00  0.56           H  
ATOM    418  N   VAL A  29      26.920   5.019 -10.200  1.00  0.56           N  
ATOM    419  CA  VAL A  29      25.865   4.016 -10.239  1.00  0.56           C  
ATOM    420  C   VAL A  29      25.917   3.272 -11.568  1.00  0.56           C  
ATOM    421  O   VAL A  29      25.861   2.037 -11.589  1.00  0.56           O  
ATOM    422  CB  VAL A  29      24.473   4.672 -10.035  1.00  0.56           C  
ATOM    423  CG1 VAL A  29      23.348   3.666 -10.321  1.00  0.56           C  
ATOM    424  CG2 VAL A  29      24.334   5.142  -8.582  1.00  0.56           C  
ATOM    425  H   VAL A  29      26.682   6.005 -10.084  1.00  0.56           H  
ATOM    426  HA  VAL A  29      26.032   3.302  -9.434  1.00  0.56           H  
ATOM    427  HB  VAL A  29      24.376   5.517 -10.719  1.00  0.56           H  
ATOM    428 1HG1 VAL A  29      22.386   4.153 -10.178  1.00  0.56           H  
ATOM    429 2HG1 VAL A  29      23.425   3.313 -11.351  1.00  0.56           H  
ATOM    430 3HG1 VAL A  29      23.432   2.832  -9.642  1.00  0.56           H  
ATOM    431 1HG2 VAL A  29      23.371   5.611  -8.446  1.00  0.56           H  
ATOM    432 2HG2 VAL A  29      24.422   4.286  -7.921  1.00  0.56           H  
ATOM    433 3HG2 VAL A  29      25.111   5.854  -8.347  1.00  0.56           H  
ATOM    434  N   LEU A  30      26.061   4.010 -12.675  1.00  0.56           N  
ATOM    435  CA  LEU A  30      26.143   3.371 -13.982  1.00  0.56           C  
ATOM    436  C   LEU A  30      27.414   2.550 -14.167  1.00  0.56           C  
ATOM    437  O   LEU A  30      27.367   1.470 -14.748  1.00  0.56           O  
ATOM    438  CB  LEU A  30      26.034   4.390 -15.097  1.00  0.56           C  
ATOM    439  CG  LEU A  30      24.690   5.034 -15.236  1.00  0.56           C  
ATOM    440  CD1 LEU A  30      24.777   6.064 -16.290  1.00  0.56           C  
ATOM    441  CD2 LEU A  30      23.640   3.973 -15.577  1.00  0.56           C  
ATOM    442  H   LEU A  30      26.102   5.029 -12.597  1.00  0.56           H  
ATOM    443  HA  LEU A  30      25.294   2.699 -14.073  1.00  0.56           H  
ATOM    444 1HB  LEU A  30      26.781   5.173 -14.937  1.00  0.56           H  
ATOM    445 2HB  LEU A  30      26.247   3.882 -16.019  1.00  0.56           H  
ATOM    446  HG  LEU A  30      24.422   5.528 -14.298  1.00  0.56           H  
ATOM    447 1HD1 LEU A  30      23.820   6.531 -16.387  1.00  0.56           H  
ATOM    448 2HD1 LEU A  30      25.531   6.805 -16.020  1.00  0.56           H  
ATOM    449 3HD1 LEU A  30      25.041   5.597 -17.223  1.00  0.56           H  
ATOM    450 1HD2 LEU A  30      22.662   4.450 -15.678  1.00  0.56           H  
ATOM    451 2HD2 LEU A  30      23.906   3.483 -16.516  1.00  0.56           H  
ATOM    452 3HD2 LEU A  30      23.601   3.231 -14.779  1.00  0.56           H  
ATOM    453  N   ILE A  31      28.541   3.005 -13.627  1.00  0.57           N  
ATOM    454  CA  ILE A  31      29.764   2.221 -13.737  1.00  0.57           C  
ATOM    455  C   ILE A  31      29.607   0.893 -13.029  1.00  0.57           C  
ATOM    456  O   ILE A  31      29.934  -0.156 -13.587  1.00  0.57           O  
ATOM    457  CB  ILE A  31      30.975   2.993 -13.186  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      31.278   4.134 -14.117  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      32.188   2.077 -12.979  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      32.218   5.099 -13.569  1.00  0.57           C  
ATOM    461  H   ILE A  31      28.554   3.910 -13.161  1.00  0.57           H  
ATOM    462  HA  ILE A  31      29.947   2.023 -14.789  1.00  0.57           H  
ATOM    463  HB  ILE A  31      30.698   3.431 -12.227  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      31.702   3.723 -15.019  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      30.359   4.646 -14.370  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      33.018   2.657 -12.577  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      31.931   1.283 -12.280  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      32.481   1.644 -13.906  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      32.403   5.876 -14.307  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      31.803   5.542 -12.663  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      33.139   4.587 -13.333  1.00  0.57           H  
ATOM    472  N   ARG A  32      29.072   0.920 -11.811  1.00  0.58           N  
ATOM    473  CA  ARG A  32      28.856  -0.316 -11.080  1.00  0.58           C  
ATOM    474  C   ARG A  32      27.849  -1.215 -11.800  1.00  0.58           C  
ATOM    475  O   ARG A  32      28.018  -2.437 -11.835  1.00  0.58           O  
ATOM    476  CB  ARG A  32      28.416  -0.014  -9.665  1.00  0.58           C  
ATOM    477  CG  ARG A  32      29.523   0.551  -8.795  1.00  0.58           C  
ATOM    478  CD  ARG A  32      29.065   0.804  -7.430  1.00  0.58           C  
ATOM    479  NE  ARG A  32      30.103   1.438  -6.611  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      31.065   0.797  -5.943  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      31.154  -0.518  -5.962  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      31.921   1.522  -5.265  1.00  0.58           N  
ATOM    483  H   ARG A  32      28.820   1.814 -11.384  1.00  0.58           H  
ATOM    484  HA  ARG A  32      29.806  -0.844 -11.023  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      27.604   0.719  -9.688  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      28.030  -0.918  -9.192  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      30.356  -0.147  -8.760  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      29.859   1.501  -9.220  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      28.221   1.458  -7.487  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      28.767  -0.130  -6.953  1.00  0.58           H  
ATOM    491  HE  ARG A  32      30.127   2.467  -6.538  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      30.485  -1.063  -6.489  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      31.889  -0.980  -5.447  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      31.806   2.546  -5.286  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      32.664   1.090  -4.742  1.00  0.58           H  
ATOM    496  N   LEU A  33      26.821  -0.621 -12.413  1.00  0.59           N  
ATOM    497  CA  LEU A  33      25.831  -1.384 -13.165  1.00  0.59           C  
ATOM    498  C   LEU A  33      26.471  -2.097 -14.340  1.00  0.59           C  
ATOM    499  O   LEU A  33      26.308  -3.302 -14.525  1.00  0.59           O  
ATOM    500  CB  LEU A  33      24.765  -0.449 -13.740  1.00  0.59           C  
ATOM    501  CG  LEU A  33      23.697  -1.097 -14.589  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      22.880  -2.031 -13.717  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      22.871  -0.013 -15.248  1.00  0.59           C  
ATOM    504  H   LEU A  33      26.696   0.388 -12.330  1.00  0.59           H  
ATOM    505  HA  LEU A  33      25.377  -2.123 -12.510  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      24.280   0.077 -12.917  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      25.251   0.281 -14.365  1.00  0.59           H  
ATOM    508  HG  LEU A  33      24.164  -1.700 -15.368  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      22.116  -2.513 -14.317  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      23.537  -2.786 -13.287  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      22.406  -1.461 -12.917  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      22.100  -0.468 -15.872  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      22.419   0.596 -14.493  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      23.524   0.606 -15.866  1.00  0.59           H  
ATOM    515  N   PHE A  34      27.224  -1.342 -15.134  1.00  0.60           N  
ATOM    516  CA  PHE A  34      27.841  -1.857 -16.343  1.00  0.60           C  
ATOM    517  C   PHE A  34      28.968  -2.833 -16.033  1.00  0.60           C  
ATOM    518  O   PHE A  34      29.244  -3.737 -16.814  1.00  0.60           O  
ATOM    519  CB  PHE A  34      28.339  -0.687 -17.184  1.00  0.60           C  
ATOM    520  CG  PHE A  34      27.176   0.126 -17.784  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      25.996  -0.508 -18.107  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      27.256   1.502 -18.015  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      24.919   0.180 -18.633  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      26.165   2.186 -18.553  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      25.007   1.524 -18.853  1.00  0.60           C  
ATOM    526  H   PHE A  34      27.342  -0.356 -14.912  1.00  0.60           H  
ATOM    527  HA  PHE A  34      27.079  -2.392 -16.912  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      28.914  -0.027 -16.540  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      28.985  -1.038 -17.981  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      25.926  -1.571 -17.935  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      28.176   2.036 -17.770  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      24.000  -0.353 -18.872  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      26.213   3.242 -18.738  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      24.159   2.068 -19.266  1.00  0.60           H  
ATOM    535  N   LYS A  35      29.622  -2.659 -14.892  1.00  0.62           N  
ATOM    536  CA  LYS A  35      30.682  -3.563 -14.492  1.00  0.62           C  
ATOM    537  C   LYS A  35      30.090  -4.869 -13.950  1.00  0.62           C  
ATOM    538  O   LYS A  35      30.490  -5.962 -14.356  1.00  0.62           O  
ATOM    539  CB  LYS A  35      31.548  -2.895 -13.424  1.00  0.62           C  
ATOM    540  CG  LYS A  35      32.721  -3.702 -12.941  1.00  0.62           C  
ATOM    541  CD  LYS A  35      33.512  -2.906 -11.921  1.00  0.62           C  
ATOM    542  CE  LYS A  35      34.712  -3.671 -11.408  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      35.434  -2.893 -10.386  1.00  0.62           N  
ATOM    544  H   LYS A  35      29.405  -1.865 -14.294  1.00  0.62           H  
ATOM    545  HA  LYS A  35      31.293  -3.797 -15.363  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      31.930  -1.948 -13.811  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      30.927  -2.657 -12.560  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      32.364  -4.626 -12.485  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      33.366  -3.950 -13.782  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      33.865  -1.973 -12.375  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      32.865  -2.653 -11.081  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      34.393  -4.618 -10.978  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      35.387  -3.867 -12.240  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      36.241  -3.398 -10.066  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      35.728  -2.002 -10.802  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      34.826  -2.702  -9.610  1.00  0.62           H  
ATOM    557  N   GLY A  36      29.133  -4.750 -13.021  1.00  0.63           N  
ATOM    558  CA  GLY A  36      28.484  -5.895 -12.392  1.00  0.63           C  
ATOM    559  C   GLY A  36      27.616  -6.702 -13.351  1.00  0.63           C  
ATOM    560  O   GLY A  36      27.576  -7.933 -13.279  1.00  0.63           O  
ATOM    561  H   GLY A  36      28.833  -3.826 -12.721  1.00  0.63           H  
ATOM    562 1HA  GLY A  36      29.245  -6.542 -11.957  1.00  0.63           H  
ATOM    563 2HA  GLY A  36      27.866  -5.536 -11.569  1.00  0.63           H  
ATOM    564  N   HIS A  37      26.925  -6.011 -14.257  1.00  0.65           N  
ATOM    565  CA  HIS A  37      26.008  -6.642 -15.189  1.00  0.65           C  
ATOM    566  C   HIS A  37      26.203  -6.115 -16.616  1.00  0.65           C  
ATOM    567  O   HIS A  37      25.301  -5.445 -17.128  1.00  0.65           O  
ATOM    568  CB  HIS A  37      24.568  -6.332 -14.774  1.00  0.65           C  
ATOM    569  CG  HIS A  37      24.227  -6.705 -13.378  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      23.999  -8.001 -12.981  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      24.089  -5.938 -12.272  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      23.726  -8.016 -11.689  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      23.778  -6.776 -11.236  1.00  0.65           N  
ATOM    574  H   HIS A  37      26.992  -4.995 -14.279  1.00  0.65           H  
ATOM    575  HA  HIS A  37      26.154  -7.721 -15.187  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      24.385  -5.258 -14.889  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      23.878  -6.852 -15.440  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      24.030  -8.815 -13.562  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      24.183  -4.865 -12.100  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      23.511  -8.955 -11.181  1.00  0.65           H  
ATOM    581  N   PRO A  38      27.310  -6.447 -17.319  1.00  0.66           N  
ATOM    582  CA  PRO A  38      27.711  -5.909 -18.618  1.00  0.66           C  
ATOM    583  C   PRO A  38      26.639  -6.026 -19.684  1.00  0.66           C  
ATOM    584  O   PRO A  38      26.612  -5.240 -20.623  1.00  0.66           O  
ATOM    585  CB  PRO A  38      28.918  -6.775 -18.986  1.00  0.66           C  
ATOM    586  CG  PRO A  38      29.470  -7.234 -17.663  1.00  0.66           C  
ATOM    587  CD  PRO A  38      28.259  -7.459 -16.794  1.00  0.66           C  
ATOM    588  HA  PRO A  38      28.006  -4.858 -18.502  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      28.603  -7.607 -19.633  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      29.640  -6.178 -19.560  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      30.082  -8.136 -17.786  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      30.131  -6.452 -17.238  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      27.861  -8.473 -16.911  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      28.574  -7.255 -15.788  1.00  0.66           H  
ATOM    595  N   GLU A  39      25.724  -6.977 -19.541  1.00  0.67           N  
ATOM    596  CA  GLU A  39      24.657  -7.142 -20.518  1.00  0.67           C  
ATOM    597  C   GLU A  39      23.798  -5.876 -20.626  1.00  0.67           C  
ATOM    598  O   GLU A  39      23.235  -5.579 -21.677  1.00  0.67           O  
ATOM    599  CB  GLU A  39      23.775  -8.330 -20.118  1.00  0.67           C  
ATOM    600  CG  GLU A  39      22.974  -8.124 -18.804  1.00  0.67           C  
ATOM    601  CD  GLU A  39      22.148  -9.328 -18.410  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      22.140 -10.286 -19.142  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      21.506  -9.278 -17.387  1.00  0.67           O  
ATOM    604  H   GLU A  39      25.764  -7.604 -18.755  1.00  0.67           H  
ATOM    605  HA  GLU A  39      25.104  -7.337 -21.495  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      23.060  -8.535 -20.915  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      24.395  -9.218 -19.997  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      23.667  -7.884 -17.996  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      22.303  -7.278 -18.927  1.00  0.67           H  
ATOM    610  N   THR A  40      23.763  -5.070 -19.563  1.00  0.68           N  
ATOM    611  CA  THR A  40      22.958  -3.865 -19.564  1.00  0.68           C  
ATOM    612  C   THR A  40      23.563  -2.815 -20.490  1.00  0.68           C  
ATOM    613  O   THR A  40      22.869  -1.934 -20.997  1.00  0.68           O  
ATOM    614  CB  THR A  40      22.833  -3.310 -18.134  1.00  0.68           C  
ATOM    615  OG1 THR A  40      24.123  -3.033 -17.624  1.00  0.68           O  
ATOM    616  CG2 THR A  40      22.171  -4.319 -17.209  1.00  0.68           C  
ATOM    617  H   THR A  40      24.289  -5.317 -18.726  1.00  0.68           H  
ATOM    618  HA  THR A  40      21.963  -4.112 -19.931  1.00  0.68           H  
ATOM    619  HB  THR A  40      22.249  -2.392 -18.154  1.00  0.68           H  
ATOM    620  HG1 THR A  40      24.551  -3.880 -17.358  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      22.108  -3.901 -16.213  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      21.193  -4.551 -17.557  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      22.763  -5.230 -17.182  1.00  0.68           H  
ATOM    624  N   LEU A  41      24.864  -2.933 -20.752  1.00  0.69           N  
ATOM    625  CA  LEU A  41      25.597  -2.028 -21.617  1.00  0.69           C  
ATOM    626  C   LEU A  41      24.998  -2.077 -23.017  1.00  0.69           C  
ATOM    627  O   LEU A  41      25.026  -1.095 -23.758  1.00  0.69           O  
ATOM    628  CB  LEU A  41      27.080  -2.425 -21.693  1.00  0.69           C  
ATOM    629  CG  LEU A  41      28.048  -1.357 -22.198  1.00  0.69           C  
ATOM    630  CD1 LEU A  41      28.056  -0.205 -21.225  1.00  0.69           C  
ATOM    631  CD2 LEU A  41      29.442  -1.943 -22.355  1.00  0.69           C  
ATOM    632  H   LEU A  41      25.380  -3.715 -20.358  1.00  0.69           H  
ATOM    633  HA  LEU A  41      25.509  -1.014 -21.234  1.00  0.69           H  
ATOM    634 1HB  LEU A  41      27.404  -2.723 -20.695  1.00  0.69           H  
ATOM    635 2HB  LEU A  41      27.167  -3.290 -22.351  1.00  0.69           H  
ATOM    636  HG  LEU A  41      27.704  -0.981 -23.145  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41      28.741   0.555 -21.570  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41      27.053   0.209 -21.134  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41      28.392  -0.566 -20.267  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41      30.125  -1.166 -22.719  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41      29.793  -2.314 -21.391  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41      29.414  -2.763 -23.074  1.00  0.69           H  
ATOM    643  N   GLU A  42      24.433  -3.238 -23.388  1.00  0.71           N  
ATOM    644  CA  GLU A  42      23.944  -3.451 -24.735  1.00  0.71           C  
ATOM    645  C   GLU A  42      22.598  -2.786 -24.986  1.00  0.71           C  
ATOM    646  O   GLU A  42      22.094  -2.807 -26.110  1.00  0.71           O  
ATOM    647  CB  GLU A  42      23.869  -4.952 -25.045  1.00  0.71           C  
ATOM    648  CG  GLU A  42      25.240  -5.642 -25.090  1.00  0.71           C  
ATOM    649  CD  GLU A  42      25.171  -7.128 -25.400  1.00  0.71           C  
ATOM    650  OE1 GLU A  42      24.089  -7.639 -25.566  1.00  0.71           O  
ATOM    651  OE2 GLU A  42      26.210  -7.746 -25.474  1.00  0.71           O  
ATOM    652  H   GLU A  42      24.335  -4.004 -22.722  1.00  0.71           H  
ATOM    653  HA  GLU A  42      24.661  -3.013 -25.417  1.00  0.71           H  
ATOM    654 1HB  GLU A  42      23.264  -5.450 -24.288  1.00  0.71           H  
ATOM    655 2HB  GLU A  42      23.383  -5.103 -26.008  1.00  0.71           H  
ATOM    656 1HG  GLU A  42      25.855  -5.150 -25.843  1.00  0.71           H  
ATOM    657 2HG  GLU A  42      25.723  -5.503 -24.118  1.00  0.71           H  
ATOM    658  N   LYS A  43      22.023  -2.166 -23.956  1.00  0.73           N  
ATOM    659  CA  LYS A  43      20.783  -1.435 -24.130  1.00  0.73           C  
ATOM    660  C   LYS A  43      21.067   0.009 -24.541  1.00  0.73           C  
ATOM    661  O   LYS A  43      20.139   0.758 -24.857  1.00  0.73           O  
ATOM    662  CB  LYS A  43      19.942  -1.479 -22.856  1.00  0.73           C  
ATOM    663  CG  LYS A  43      19.485  -2.866 -22.471  1.00  0.73           C  
ATOM    664  CD  LYS A  43      18.462  -3.428 -23.487  1.00  0.73           C  
ATOM    665  CE  LYS A  43      18.034  -4.848 -23.124  1.00  0.73           C  
ATOM    666  NZ  LYS A  43      17.007  -5.397 -24.065  1.00  0.73           N  
ATOM    667  H   LYS A  43      22.454  -2.176 -23.032  1.00  0.73           H  
ATOM    668  HA  LYS A  43      20.212  -1.901 -24.933  1.00  0.73           H  
ATOM    669 1HB  LYS A  43      20.528  -1.085 -22.030  1.00  0.73           H  
ATOM    670 2HB  LYS A  43      19.063  -0.845 -22.969  1.00  0.73           H  
ATOM    671 1HG  LYS A  43      20.352  -3.532 -22.411  1.00  0.73           H  
ATOM    672 2HG  LYS A  43      19.012  -2.817 -21.495  1.00  0.73           H  
ATOM    673 1HD  LYS A  43      17.566  -2.793 -23.509  1.00  0.73           H  
ATOM    674 2HD  LYS A  43      18.903  -3.433 -24.485  1.00  0.73           H  
ATOM    675 1HE  LYS A  43      18.915  -5.484 -23.159  1.00  0.73           H  
ATOM    676 2HE  LYS A  43      17.631  -4.860 -22.118  1.00  0.73           H  
ATOM    677 1HZ  LYS A  43      16.771  -6.333 -23.793  1.00  0.73           H  
ATOM    678 2HZ  LYS A  43      16.150  -4.816 -24.015  1.00  0.73           H  
ATOM    679 3HZ  LYS A  43      17.362  -5.399 -25.010  1.00  0.73           H  
ATOM    680  N   PHE A  44      22.345   0.411 -24.543  1.00  0.75           N  
ATOM    681  CA  PHE A  44      22.666   1.787 -24.882  1.00  0.75           C  
ATOM    682  C   PHE A  44      23.733   1.854 -25.976  1.00  0.75           C  
ATOM    683  O   PHE A  44      24.918   1.624 -25.712  1.00  0.75           O  
ATOM    684  CB  PHE A  44      23.180   2.477 -23.634  1.00  0.75           C  
ATOM    685  CG  PHE A  44      22.232   2.395 -22.492  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      22.378   1.370 -21.565  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      21.187   3.277 -22.346  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      21.505   1.239 -20.513  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      20.304   3.144 -21.300  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      20.463   2.124 -20.379  1.00  0.75           C  
ATOM    691  H   PHE A  44      23.102  -0.229 -24.296  1.00  0.75           H  
ATOM    692  HA  PHE A  44      21.767   2.287 -25.239  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      24.095   1.995 -23.334  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      23.395   3.525 -23.840  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      23.201   0.656 -21.680  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      21.057   4.078 -23.074  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      21.638   0.424 -19.796  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      19.476   3.844 -21.201  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      19.762   2.019 -19.553  1.00  0.75           H  
ATOM    700  N   ASP A  45      23.340   2.266 -27.183  1.00  0.76           N  
ATOM    701  CA  ASP A  45      24.273   2.291 -28.318  1.00  0.76           C  
ATOM    702  C   ASP A  45      25.501   3.157 -28.088  1.00  0.76           C  
ATOM    703  O   ASP A  45      26.572   2.885 -28.629  1.00  0.76           O  
ATOM    704  CB  ASP A  45      23.569   2.738 -29.605  1.00  0.76           C  
ATOM    705  CG  ASP A  45      22.669   1.652 -30.247  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      22.791   0.484 -29.890  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      21.879   1.994 -31.084  1.00  0.76           O  
ATOM    708  H   ASP A  45      22.365   2.494 -27.332  1.00  0.76           H  
ATOM    709  HA  ASP A  45      24.620   1.279 -28.477  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      22.959   3.617 -29.397  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      24.323   3.038 -30.335  1.00  0.76           H  
ATOM    712  N   LYS A  46      25.358   4.189 -27.272  1.00  0.77           N  
ATOM    713  CA  LYS A  46      26.466   5.088 -27.016  1.00  0.77           C  
ATOM    714  C   LYS A  46      27.405   4.587 -25.920  1.00  0.77           C  
ATOM    715  O   LYS A  46      28.456   5.189 -25.689  1.00  0.77           O  
ATOM    716  CB  LYS A  46      25.943   6.474 -26.668  1.00  0.77           C  
ATOM    717  CG  LYS A  46      25.227   7.163 -27.828  1.00  0.77           C  
ATOM    718  CD  LYS A  46      24.784   8.552 -27.447  1.00  0.77           C  
ATOM    719  CE  LYS A  46      25.998   9.436 -27.277  1.00  0.77           C  
ATOM    720  NZ  LYS A  46      25.655  10.830 -26.994  1.00  0.77           N  
ATOM    721  H   LYS A  46      24.466   4.357 -26.835  1.00  0.77           H  
ATOM    722  HA  LYS A  46      27.050   5.171 -27.933  1.00  0.77           H  
ATOM    723 1HB  LYS A  46      25.252   6.400 -25.825  1.00  0.77           H  
ATOM    724 2HB  LYS A  46      26.774   7.107 -26.354  1.00  0.77           H  
ATOM    725 1HG  LYS A  46      25.903   7.229 -28.681  1.00  0.77           H  
ATOM    726 2HG  LYS A  46      24.356   6.577 -28.122  1.00  0.77           H  
ATOM    727 1HD  LYS A  46      24.140   8.967 -28.223  1.00  0.77           H  
ATOM    728 2HD  LYS A  46      24.229   8.521 -26.509  1.00  0.77           H  
ATOM    729 1HE  LYS A  46      26.593   9.052 -26.450  1.00  0.77           H  
ATOM    730 2HE  LYS A  46      26.597   9.402 -28.186  1.00  0.77           H  
ATOM    731 1HZ  LYS A  46      26.547  11.344 -26.871  1.00  0.77           H  
ATOM    732 2HZ  LYS A  46      25.127  11.230 -27.743  1.00  0.77           H  
ATOM    733 3HZ  LYS A  46      25.133  10.884 -26.141  1.00  0.77           H  
ATOM    734  N   PHE A  47      27.029   3.509 -25.220  1.00  0.77           N  
ATOM    735  CA  PHE A  47      27.868   2.993 -24.146  1.00  0.77           C  
ATOM    736  C   PHE A  47      28.502   1.650 -24.517  1.00  0.77           C  
ATOM    737  O   PHE A  47      29.447   1.204 -23.868  1.00  0.77           O  
ATOM    738  CB  PHE A  47      27.088   2.837 -22.847  1.00  0.77           C  
ATOM    739  CG  PHE A  47      26.503   4.092 -22.325  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      25.377   4.062 -21.537  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      27.068   5.310 -22.622  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      24.826   5.217 -21.065  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      26.530   6.461 -22.159  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      25.408   6.420 -21.384  1.00  0.77           C  
ATOM    745  H   PHE A  47      26.166   3.017 -25.444  1.00  0.77           H  
ATOM    746  HA  PHE A  47      28.655   3.712 -23.968  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      26.300   2.107 -22.986  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      27.738   2.460 -22.094  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      24.925   3.103 -21.298  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      27.961   5.348 -23.240  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      23.936   5.181 -20.448  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      26.988   7.414 -22.406  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      24.991   7.344 -21.025  1.00  0.77           H  
ATOM    754  N   LYS A  48      28.053   1.048 -25.622  1.00  0.76           N  
ATOM    755  CA  LYS A  48      28.543  -0.275 -26.054  1.00  0.76           C  
ATOM    756  C   LYS A  48      30.059  -0.363 -26.252  1.00  0.76           C  
ATOM    757  O   LYS A  48      30.631  -1.448 -26.157  1.00  0.76           O  
ATOM    758  CB  LYS A  48      27.845  -0.704 -27.352  1.00  0.76           C  
ATOM    759  CG  LYS A  48      26.395  -1.118 -27.177  1.00  0.76           C  
ATOM    760  CD  LYS A  48      25.698  -1.446 -28.509  1.00  0.76           C  
ATOM    761  CE  LYS A  48      24.225  -1.813 -28.271  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      23.448  -1.957 -29.534  1.00  0.76           N  
ATOM    763  H   LYS A  48      27.261   1.466 -26.110  1.00  0.76           H  
ATOM    764  HA  LYS A  48      28.275  -0.997 -25.289  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      27.866   0.128 -28.064  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      28.388  -1.532 -27.802  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      26.372  -1.999 -26.545  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      25.853  -0.341 -26.676  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      25.754  -0.594 -29.186  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      26.195  -2.291 -28.979  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      24.189  -2.756 -27.741  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      23.757  -1.040 -27.655  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      22.497  -2.191 -29.305  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      23.446  -1.053 -30.040  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      23.843  -2.667 -30.116  1.00  0.76           H  
ATOM    776  N   HIS A  49      30.712   0.761 -26.528  1.00  0.75           N  
ATOM    777  CA  HIS A  49      32.150   0.759 -26.754  1.00  0.75           C  
ATOM    778  C   HIS A  49      32.945   1.267 -25.543  1.00  0.75           C  
ATOM    779  O   HIS A  49      34.168   1.434 -25.616  1.00  0.75           O  
ATOM    780  CB  HIS A  49      32.467   1.596 -27.989  1.00  0.75           C  
ATOM    781  CG  HIS A  49      31.867   1.019 -29.235  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      32.363  -0.114 -29.846  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      30.796   1.405 -29.969  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      31.628  -0.395 -30.907  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      30.673   0.511 -31.005  1.00  0.75           N  
ATOM    786  H   HIS A  49      30.198   1.627 -26.585  1.00  0.75           H  
ATOM    787  HA  HIS A  49      32.480  -0.259 -26.952  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      32.084   2.609 -27.853  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      33.547   1.663 -28.120  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      33.147  -0.657 -29.541  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      30.089   2.232 -29.872  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      31.861  -1.259 -31.530  1.00  0.75           H  
ATOM    793  N   LEU A  50      32.282   1.461 -24.400  1.00  0.73           N  
ATOM    794  CA  LEU A  50      32.991   1.952 -23.219  1.00  0.73           C  
ATOM    795  C   LEU A  50      33.721   0.840 -22.483  1.00  0.73           C  
ATOM    796  O   LEU A  50      33.292   0.374 -21.427  1.00  0.73           O  
ATOM    797  CB  LEU A  50      32.053   2.635 -22.227  1.00  0.73           C  
ATOM    798  CG  LEU A  50      31.338   3.892 -22.685  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      30.357   4.376 -21.570  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      32.350   4.951 -22.988  1.00  0.73           C  
ATOM    801  H   LEU A  50      31.279   1.290 -24.342  1.00  0.73           H  
ATOM    802  HA  LEU A  50      33.724   2.682 -23.547  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      31.298   1.915 -21.907  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      32.658   2.913 -21.374  1.00  0.73           H  
ATOM    805  HG  LEU A  50      30.783   3.678 -23.579  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      29.850   5.274 -21.899  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      29.630   3.600 -21.361  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      30.901   4.599 -20.672  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      31.842   5.847 -23.329  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      32.925   5.176 -22.088  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      33.023   4.597 -23.770  1.00  0.73           H  
ATOM    812  N   LYS A  51      34.828   0.404 -23.058  1.00  0.71           N  
ATOM    813  CA  LYS A  51      35.600  -0.689 -22.482  1.00  0.71           C  
ATOM    814  C   LYS A  51      36.484  -0.222 -21.320  1.00  0.71           C  
ATOM    815  O   LYS A  51      37.394   0.579 -21.518  1.00  0.71           O  
ATOM    816  CB  LYS A  51      36.459  -1.350 -23.559  1.00  0.71           C  
ATOM    817  CG  LYS A  51      37.245  -2.569 -23.083  1.00  0.71           C  
ATOM    818  CD  LYS A  51      38.032  -3.205 -24.226  1.00  0.71           C  
ATOM    819  CE  LYS A  51      38.838  -4.402 -23.745  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      39.617  -5.024 -24.850  1.00  0.71           N  
ATOM    821  H   LYS A  51      35.088   0.838 -23.944  1.00  0.71           H  
ATOM    822  HA  LYS A  51      34.904  -1.431 -22.092  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      35.826  -1.657 -24.391  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.174  -0.622 -23.944  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      37.941  -2.267 -22.297  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      36.558  -3.305 -22.670  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      37.341  -3.531 -25.004  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      38.712  -2.468 -24.654  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      39.526  -4.078 -22.965  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      38.159  -5.146 -23.330  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      40.138  -5.813 -24.493  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      38.986  -5.337 -25.574  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      40.258  -4.344 -25.234  1.00  0.71           H  
ATOM    834  N   SER A  52      36.258  -0.844 -20.154  1.00  0.68           N  
ATOM    835  CA  SER A  52      36.866  -0.645 -18.816  1.00  0.68           C  
ATOM    836  C   SER A  52      36.304   0.530 -18.035  1.00  0.68           C  
ATOM    837  O   SER A  52      35.592   1.382 -18.570  1.00  0.68           O  
ATOM    838  CB  SER A  52      38.369  -0.355 -18.890  1.00  0.68           C  
ATOM    839  OG  SER A  52      38.660   0.965 -19.388  1.00  0.68           O  
ATOM    840  H   SER A  52      35.501  -1.514 -20.182  1.00  0.68           H  
ATOM    841  HA  SER A  52      36.701  -1.552 -18.232  1.00  0.68           H  
ATOM    842 1HB  SER A  52      38.805  -0.469 -17.900  1.00  0.68           H  
ATOM    843 2HB  SER A  52      38.844  -1.094 -19.534  1.00  0.68           H  
ATOM    844  HG  SER A  52      38.431   0.943 -20.320  1.00  0.68           H  
ATOM    845  N   GLU A  53      36.689   0.599 -16.755  1.00  0.66           N  
ATOM    846  CA  GLU A  53      36.224   1.680 -15.905  1.00  0.66           C  
ATOM    847  C   GLU A  53      36.764   3.009 -16.356  1.00  0.66           C  
ATOM    848  O   GLU A  53      36.050   4.002 -16.320  1.00  0.66           O  
ATOM    849  CB  GLU A  53      36.639   1.503 -14.449  1.00  0.66           C  
ATOM    850  CG  GLU A  53      35.991   0.390 -13.656  1.00  0.66           C  
ATOM    851  CD  GLU A  53      36.472   0.442 -12.204  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      37.297   1.285 -11.919  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      36.051  -0.360 -11.399  1.00  0.66           O  
ATOM    854  H   GLU A  53      37.285  -0.118 -16.370  1.00  0.66           H  
ATOM    855  HA  GLU A  53      35.144   1.725 -15.959  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      37.717   1.340 -14.410  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      36.447   2.424 -13.926  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      34.906   0.505 -13.685  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      36.247  -0.572 -14.098  1.00  0.66           H  
ATOM    860  N   ASP A  54      38.020   3.040 -16.799  1.00  0.63           N  
ATOM    861  CA  ASP A  54      38.611   4.307 -17.193  1.00  0.63           C  
ATOM    862  C   ASP A  54      37.876   4.893 -18.381  1.00  0.63           C  
ATOM    863  O   ASP A  54      37.616   6.101 -18.435  1.00  0.63           O  
ATOM    864  CB  ASP A  54      40.087   4.131 -17.544  1.00  0.63           C  
ATOM    865  CG  ASP A  54      40.980   3.859 -16.333  1.00  0.63           C  
ATOM    866  OD1 ASP A  54      40.534   4.047 -15.224  1.00  0.63           O  
ATOM    867  OD2 ASP A  54      42.105   3.469 -16.530  1.00  0.63           O  
ATOM    868  H   ASP A  54      38.558   2.186 -16.848  1.00  0.63           H  
ATOM    869  HA  ASP A  54      38.529   5.004 -16.359  1.00  0.63           H  
ATOM    870 1HB  ASP A  54      40.190   3.300 -18.247  1.00  0.63           H  
ATOM    871 2HB  ASP A  54      40.447   5.027 -18.049  1.00  0.63           H  
ATOM    872  N   GLU A  55      37.487   4.036 -19.326  1.00  0.61           N  
ATOM    873  CA  GLU A  55      36.784   4.578 -20.478  1.00  0.61           C  
ATOM    874  C   GLU A  55      35.403   5.064 -20.048  1.00  0.61           C  
ATOM    875  O   GLU A  55      34.923   6.092 -20.525  1.00  0.61           O  
ATOM    876  CB  GLU A  55      36.681   3.570 -21.600  1.00  0.61           C  
ATOM    877  CG  GLU A  55      36.123   4.126 -22.893  1.00  0.61           C  
ATOM    878  CD  GLU A  55      36.991   5.189 -23.532  1.00  0.61           C  
ATOM    879  OE1 GLU A  55      38.155   5.261 -23.216  1.00  0.61           O  
ATOM    880  OE2 GLU A  55      36.480   5.934 -24.338  1.00  0.61           O  
ATOM    881  H   GLU A  55      37.706   3.032 -19.257  1.00  0.61           H  
ATOM    882  HA  GLU A  55      37.342   5.436 -20.849  1.00  0.61           H  
ATOM    883 1HB  GLU A  55      37.662   3.144 -21.802  1.00  0.61           H  
ATOM    884 2HB  GLU A  55      36.024   2.758 -21.284  1.00  0.61           H  
ATOM    885 1HG  GLU A  55      35.994   3.308 -23.600  1.00  0.61           H  
ATOM    886 2HG  GLU A  55      35.158   4.546 -22.680  1.00  0.61           H  
ATOM    887  N   MET A  56      34.745   4.329 -19.142  1.00  0.60           N  
ATOM    888  CA  MET A  56      33.443   4.783 -18.679  1.00  0.60           C  
ATOM    889  C   MET A  56      33.517   6.092 -17.895  1.00  0.60           C  
ATOM    890  O   MET A  56      32.759   7.028 -18.159  1.00  0.60           O  
ATOM    891  CB  MET A  56      32.775   3.715 -17.808  1.00  0.60           C  
ATOM    892  CG  MET A  56      32.239   2.504 -18.548  1.00  0.60           C  
ATOM    893  SD  MET A  56      31.229   1.438 -17.517  1.00  0.60           S  
ATOM    894  CE  MET A  56      32.414   0.549 -16.552  1.00  0.60           C  
ATOM    895  H   MET A  56      35.146   3.456 -18.789  1.00  0.60           H  
ATOM    896  HA  MET A  56      32.824   4.963 -19.550  1.00  0.60           H  
ATOM    897 1HB  MET A  56      33.515   3.341 -17.101  1.00  0.60           H  
ATOM    898 2HB  MET A  56      32.000   4.144 -17.233  1.00  0.60           H  
ATOM    899 1HG  MET A  56      31.621   2.836 -19.355  1.00  0.60           H  
ATOM    900 2HG  MET A  56      33.067   1.919 -18.964  1.00  0.60           H  
ATOM    901 1HE  MET A  56      31.894  -0.130 -15.867  1.00  0.60           H  
ATOM    902 2HE  MET A  56      33.071  -0.019 -17.212  1.00  0.60           H  
ATOM    903 3HE  MET A  56      32.996   1.250 -15.993  1.00  0.60           H  
ATOM    904  N   LYS A  57      34.506   6.209 -17.010  1.00  0.60           N  
ATOM    905  CA  LYS A  57      34.672   7.394 -16.176  1.00  0.60           C  
ATOM    906  C   LYS A  57      34.935   8.645 -17.006  1.00  0.60           C  
ATOM    907  O   LYS A  57      34.404   9.723 -16.722  1.00  0.60           O  
ATOM    908  CB  LYS A  57      35.793   7.171 -15.160  1.00  0.60           C  
ATOM    909  CG  LYS A  57      35.428   6.199 -14.050  1.00  0.60           C  
ATOM    910  CD  LYS A  57      36.577   5.887 -13.116  1.00  0.60           C  
ATOM    911  CE  LYS A  57      36.138   4.881 -12.038  1.00  0.60           C  
ATOM    912  NZ  LYS A  57      37.280   4.436 -11.182  1.00  0.60           N  
ATOM    913  H   LYS A  57      35.134   5.427 -16.869  1.00  0.60           H  
ATOM    914  HA  LYS A  57      33.759   7.535 -15.615  1.00  0.60           H  
ATOM    915 1HB  LYS A  57      36.672   6.774 -15.677  1.00  0.60           H  
ATOM    916 2HB  LYS A  57      36.073   8.121 -14.710  1.00  0.60           H  
ATOM    917 1HG  LYS A  57      34.631   6.646 -13.460  1.00  0.60           H  
ATOM    918 2HG  LYS A  57      35.065   5.277 -14.484  1.00  0.60           H  
ATOM    919 1HD  LYS A  57      37.398   5.448 -13.693  1.00  0.60           H  
ATOM    920 2HD  LYS A  57      36.931   6.800 -12.640  1.00  0.60           H  
ATOM    921 1HE  LYS A  57      35.381   5.343 -11.407  1.00  0.60           H  
ATOM    922 2HE  LYS A  57      35.701   4.014 -12.522  1.00  0.60           H  
ATOM    923 1HZ  LYS A  57      36.950   3.764 -10.497  1.00  0.60           H  
ATOM    924 2HZ  LYS A  57      37.983   3.991 -11.774  1.00  0.60           H  
ATOM    925 3HZ  LYS A  57      37.689   5.228 -10.712  1.00  0.60           H  
ATOM    926  N   ALA A  58      35.676   8.481 -18.093  1.00  0.61           N  
ATOM    927  CA  ALA A  58      36.020   9.587 -18.968  1.00  0.61           C  
ATOM    928  C   ALA A  58      34.897   9.989 -19.934  1.00  0.61           C  
ATOM    929  O   ALA A  58      35.049  10.967 -20.671  1.00  0.61           O  
ATOM    930  CB  ALA A  58      37.246   9.213 -19.771  1.00  0.61           C  
ATOM    931  H   ALA A  58      36.085   7.565 -18.290  1.00  0.61           H  
ATOM    932  HA  ALA A  58      36.248  10.447 -18.341  1.00  0.61           H  
ATOM    933 1HB  ALA A  58      37.540  10.047 -20.402  1.00  0.61           H  
ATOM    934 2HB  ALA A  58      38.061   8.959 -19.093  1.00  0.61           H  
ATOM    935 3HB  ALA A  58      37.010   8.343 -20.395  1.00  0.61           H  
ATOM    936  N   SER A  59      33.790   9.244 -19.970  1.00  0.62           N  
ATOM    937  CA  SER A  59      32.728   9.552 -20.917  1.00  0.62           C  
ATOM    938  C   SER A  59      31.656  10.485 -20.357  1.00  0.62           C  
ATOM    939  O   SER A  59      30.847  10.105 -19.504  1.00  0.62           O  
ATOM    940  CB  SER A  59      32.102   8.266 -21.417  1.00  0.62           C  
ATOM    941  OG  SER A  59      30.987   8.525 -22.246  1.00  0.62           O  
ATOM    942  H   SER A  59      33.669   8.455 -19.336  1.00  0.62           H  
ATOM    943  HA  SER A  59      33.183  10.047 -21.773  1.00  0.62           H  
ATOM    944 1HB  SER A  59      32.856   7.718 -21.978  1.00  0.62           H  
ATOM    945 2HB  SER A  59      31.807   7.638 -20.575  1.00  0.62           H  
ATOM    946  HG  SER A  59      30.943   7.786 -22.863  1.00  0.62           H  
ATOM    947  N   GLU A  60      31.585  11.685 -20.931  1.00  0.63           N  
ATOM    948  CA  GLU A  60      30.626  12.698 -20.492  1.00  0.63           C  
ATOM    949  C   GLU A  60      29.199  12.203 -20.656  1.00  0.63           C  
ATOM    950  O   GLU A  60      28.325  12.525 -19.855  1.00  0.63           O  
ATOM    951  CB  GLU A  60      30.795  13.987 -21.294  1.00  0.63           C  
ATOM    952  CG  GLU A  60      32.075  14.756 -21.003  1.00  0.63           C  
ATOM    953  CD  GLU A  60      32.221  15.994 -21.858  1.00  0.63           C  
ATOM    954  OE1 GLU A  60      31.446  16.154 -22.774  1.00  0.63           O  
ATOM    955  OE2 GLU A  60      33.104  16.778 -21.593  1.00  0.63           O  
ATOM    956  H   GLU A  60      32.261  11.917 -21.646  1.00  0.63           H  
ATOM    957  HA  GLU A  60      30.800  12.908 -19.439  1.00  0.63           H  
ATOM    958 1HB  GLU A  60      30.772  13.757 -22.360  1.00  0.63           H  
ATOM    959 2HB  GLU A  60      29.954  14.650 -21.089  1.00  0.63           H  
ATOM    960 1HG  GLU A  60      32.080  15.047 -19.953  1.00  0.63           H  
ATOM    961 2HG  GLU A  60      32.926  14.095 -21.172  1.00  0.63           H  
ATOM    962  N   ASP A  61      28.958  11.418 -21.694  1.00  0.63           N  
ATOM    963  CA  ASP A  61      27.624  10.904 -21.932  1.00  0.63           C  
ATOM    964  C   ASP A  61      27.193   9.924 -20.837  1.00  0.63           C  
ATOM    965  O   ASP A  61      25.995   9.744 -20.586  1.00  0.63           O  
ATOM    966  CB  ASP A  61      27.529  10.326 -23.343  1.00  0.63           C  
ATOM    967  CG  ASP A  61      27.523  11.493 -24.400  1.00  0.63           C  
ATOM    968  OD1 ASP A  61      27.355  12.636 -24.003  1.00  0.63           O  
ATOM    969  OD2 ASP A  61      27.656  11.233 -25.576  1.00  0.63           O  
ATOM    970  H   ASP A  61      29.717  11.173 -22.315  1.00  0.63           H  
ATOM    971  HA  ASP A  61      26.937  11.740 -21.895  1.00  0.63           H  
ATOM    972 1HB  ASP A  61      28.379   9.664 -23.531  1.00  0.63           H  
ATOM    973 2HB  ASP A  61      26.617   9.737 -23.442  1.00  0.63           H  
ATOM    974  N   LEU A  62      28.157   9.284 -20.162  1.00  0.63           N  
ATOM    975  CA  LEU A  62      27.785   8.367 -19.108  1.00  0.63           C  
ATOM    976  C   LEU A  62      27.270   9.235 -17.972  1.00  0.63           C  
ATOM    977  O   LEU A  62      26.252   8.924 -17.351  1.00  0.63           O  
ATOM    978  CB  LEU A  62      28.966   7.513 -18.635  1.00  0.63           C  
ATOM    979  CG  LEU A  62      28.596   6.419 -17.667  1.00  0.63           C  
ATOM    980  CD1 LEU A  62      27.642   5.528 -18.360  1.00  0.63           C  
ATOM    981  CD2 LEU A  62      29.788   5.643 -17.254  1.00  0.63           C  
ATOM    982  H   LEU A  62      29.144   9.465 -20.331  1.00  0.63           H  
ATOM    983  HA  LEU A  62      26.985   7.720 -19.448  1.00  0.63           H  
ATOM    984 1HB  LEU A  62      29.435   7.054 -19.504  1.00  0.63           H  
ATOM    985 2HB  LEU A  62      29.702   8.161 -18.156  1.00  0.63           H  
ATOM    986  HG  LEU A  62      28.110   6.846 -16.790  1.00  0.63           H  
ATOM    987 1HD1 LEU A  62      27.370   4.753 -17.689  1.00  0.63           H  
ATOM    988 2HD1 LEU A  62      26.766   6.091 -18.661  1.00  0.63           H  
ATOM    989 3HD1 LEU A  62      28.116   5.097 -19.243  1.00  0.63           H  
ATOM    990 1HD2 LEU A  62      29.485   4.842 -16.580  1.00  0.63           H  
ATOM    991 2HD2 LEU A  62      30.237   5.222 -18.149  1.00  0.63           H  
ATOM    992 3HD2 LEU A  62      30.506   6.288 -16.756  1.00  0.63           H  
ATOM    993  N   LYS A  63      27.971  10.359 -17.733  1.00  0.63           N  
ATOM    994  CA  LYS A  63      27.603  11.295 -16.665  1.00  0.63           C  
ATOM    995  C   LYS A  63      26.216  11.905 -16.901  1.00  0.63           C  
ATOM    996  O   LYS A  63      25.413  12.039 -15.970  1.00  0.63           O  
ATOM    997  CB  LYS A  63      28.611  12.457 -16.579  1.00  0.63           C  
ATOM    998  CG  LYS A  63      29.975  12.107 -16.078  1.00  0.63           C  
ATOM    999  CD  LYS A  63      30.874  13.337 -16.038  1.00  0.63           C  
ATOM   1000  CE  LYS A  63      32.262  12.986 -15.531  1.00  0.63           C  
ATOM   1001  NZ  LYS A  63      33.171  14.173 -15.510  1.00  0.63           N  
ATOM   1002  H   LYS A  63      28.797  10.535 -18.311  1.00  0.63           H  
ATOM   1003  HA  LYS A  63      27.585  10.757 -15.719  1.00  0.63           H  
ATOM   1004 1HB  LYS A  63      28.724  12.926 -17.540  1.00  0.63           H  
ATOM   1005 2HB  LYS A  63      28.211  13.214 -15.905  1.00  0.63           H  
ATOM   1006 1HG  LYS A  63      29.914  11.672 -15.084  1.00  0.63           H  
ATOM   1007 2HG  LYS A  63      30.410  11.381 -16.762  1.00  0.63           H  
ATOM   1008 1HD  LYS A  63      30.956  13.761 -17.039  1.00  0.63           H  
ATOM   1009 2HD  LYS A  63      30.432  14.084 -15.378  1.00  0.63           H  
ATOM   1010 1HE  LYS A  63      32.178  12.582 -14.521  1.00  0.63           H  
ATOM   1011 2HE  LYS A  63      32.694  12.220 -16.181  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  63      34.077  13.883 -15.167  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  63      33.267  14.545 -16.445  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  63      32.790  14.885 -14.902  1.00  0.63           H  
ATOM   1015  N   LYS A  64      25.910  12.225 -18.166  1.00  0.62           N  
ATOM   1016  CA  LYS A  64      24.615  12.817 -18.517  1.00  0.62           C  
ATOM   1017  C   LYS A  64      23.487  11.822 -18.269  1.00  0.62           C  
ATOM   1018  O   LYS A  64      22.419  12.179 -17.747  1.00  0.62           O  
ATOM   1019  CB  LYS A  64      24.606  13.202 -19.992  1.00  0.62           C  
ATOM   1020  CG  LYS A  64      25.512  14.355 -20.376  1.00  0.62           C  
ATOM   1021  CD  LYS A  64      25.510  14.521 -21.884  1.00  0.62           C  
ATOM   1022  CE  LYS A  64      26.576  15.483 -22.359  1.00  0.62           C  
ATOM   1023  NZ  LYS A  64      26.712  15.429 -23.843  1.00  0.62           N  
ATOM   1024  H   LYS A  64      26.626  12.103 -18.887  1.00  0.62           H  
ATOM   1025  HA  LYS A  64      24.448  13.697 -17.898  1.00  0.62           H  
ATOM   1026 1HB  LYS A  64      24.907  12.339 -20.586  1.00  0.62           H  
ATOM   1027 2HB  LYS A  64      23.592  13.460 -20.290  1.00  0.62           H  
ATOM   1028 1HG  LYS A  64      25.156  15.273 -19.911  1.00  0.62           H  
ATOM   1029 2HG  LYS A  64      26.521  14.163 -20.036  1.00  0.62           H  
ATOM   1030 1HD  LYS A  64      25.671  13.561 -22.361  1.00  0.62           H  
ATOM   1031 2HD  LYS A  64      24.540  14.895 -22.201  1.00  0.62           H  
ATOM   1032 1HE  LYS A  64      26.317  16.495 -22.060  1.00  0.62           H  
ATOM   1033 2HE  LYS A  64      27.533  15.210 -21.909  1.00  0.62           H  
ATOM   1034 1HZ  LYS A  64      27.437  16.055 -24.149  1.00  0.62           H  
ATOM   1035 2HZ  LYS A  64      26.973  14.443 -24.083  1.00  0.62           H  
ATOM   1036 3HZ  LYS A  64      25.845  15.669 -24.286  1.00  0.62           H  
ATOM   1037  N   HIS A  65      23.727  10.557 -18.633  1.00  0.62           N  
ATOM   1038  CA  HIS A  65      22.724   9.522 -18.441  1.00  0.62           C  
ATOM   1039  C   HIS A  65      22.551   9.287 -16.951  1.00  0.62           C  
ATOM   1040  O   HIS A  65      21.428   9.228 -16.454  1.00  0.62           O  
ATOM   1041  CB  HIS A  65      23.079   8.236 -19.193  1.00  0.62           C  
ATOM   1042  CG  HIS A  65      21.985   7.177 -19.121  1.00  0.62           C  
ATOM   1043  ND1 HIS A  65      20.740   7.367 -19.691  1.00  0.62           N  
ATOM   1044  CD2 HIS A  65      21.954   5.930 -18.583  1.00  0.62           C  
ATOM   1045  CE1 HIS A  65      19.995   6.298 -19.483  1.00  0.62           C  
ATOM   1046  NE2 HIS A  65      20.708   5.418 -18.812  1.00  0.62           N  
ATOM   1047  H   HIS A  65      24.613  10.310 -19.082  1.00  0.62           H  
ATOM   1048  HA  HIS A  65      21.768   9.866 -18.830  1.00  0.62           H  
ATOM   1049 1HB  HIS A  65      23.248   8.480 -20.238  1.00  0.62           H  
ATOM   1050 2HB  HIS A  65      24.008   7.821 -18.793  1.00  0.62           H  
ATOM   1051  HD2 HIS A  65      22.748   5.422 -18.069  1.00  0.62           H  
ATOM   1052  HE1 HIS A  65      18.964   6.165 -19.811  1.00  0.62           H  
ATOM   1053  HE2 HIS A  65      20.397   4.505 -18.510  1.00  0.62           H  
ATOM   1054  N   GLY A  66      23.662   9.162 -16.235  1.00  0.62           N  
ATOM   1055  CA  GLY A  66      23.641   8.926 -14.802  1.00  0.62           C  
ATOM   1056  C   GLY A  66      22.789   9.971 -14.120  1.00  0.62           C  
ATOM   1057  O   GLY A  66      21.880   9.645 -13.346  1.00  0.62           O  
ATOM   1058  H   GLY A  66      24.567   9.218 -16.697  1.00  0.62           H  
ATOM   1059 1HA  GLY A  66      23.253   7.932 -14.584  1.00  0.62           H  
ATOM   1060 2HA  GLY A  66      24.661   8.973 -14.429  1.00  0.62           H  
ATOM   1061  N   ALA A  67      23.079  11.238 -14.410  1.00  0.62           N  
ATOM   1062  CA  ALA A  67      22.335  12.326 -13.825  1.00  0.62           C  
ATOM   1063  C   ALA A  67      20.852  12.250 -14.166  1.00  0.62           C  
ATOM   1064  O   ALA A  67      20.005  12.502 -13.304  1.00  0.62           O  
ATOM   1065  CB  ALA A  67      22.900  13.643 -14.317  1.00  0.62           C  
ATOM   1066  H   ALA A  67      23.846  11.454 -15.050  1.00  0.62           H  
ATOM   1067  HA  ALA A  67      22.434  12.243 -12.749  1.00  0.62           H  
ATOM   1068 1HB  ALA A  67      22.360  14.469 -13.861  1.00  0.62           H  
ATOM   1069 2HB  ALA A  67      23.952  13.708 -14.058  1.00  0.62           H  
ATOM   1070 3HB  ALA A  67      22.793  13.692 -15.401  1.00  0.62           H  
ATOM   1071  N   THR A  68      20.526  11.864 -15.404  1.00  0.63           N  
ATOM   1072  CA  THR A  68      19.137  11.759 -15.828  1.00  0.63           C  
ATOM   1073  C   THR A  68      18.402  10.689 -15.030  1.00  0.63           C  
ATOM   1074  O   THR A  68      17.275  10.903 -14.568  1.00  0.63           O  
ATOM   1075  CB  THR A  68      19.045  11.432 -17.328  1.00  0.63           C  
ATOM   1076  OG1 THR A  68      19.662  12.487 -18.092  1.00  0.63           O  
ATOM   1077  CG2 THR A  68      17.593  11.272 -17.737  1.00  0.63           C  
ATOM   1078  H   THR A  68      21.257  11.678 -16.093  1.00  0.63           H  
ATOM   1079  HA  THR A  68      18.649  12.716 -15.650  1.00  0.63           H  
ATOM   1080  HB  THR A  68      19.568  10.503 -17.529  1.00  0.63           H  
ATOM   1081  HG1 THR A  68      20.634  12.500 -17.901  1.00  0.63           H  
ATOM   1082 1HG2 THR A  68      17.542  11.033 -18.798  1.00  0.63           H  
ATOM   1083 2HG2 THR A  68      17.143  10.463 -17.158  1.00  0.63           H  
ATOM   1084 3HG2 THR A  68      17.056  12.199 -17.545  1.00  0.63           H  
ATOM   1085  N   VAL A  69      19.051   9.539 -14.849  1.00  0.64           N  
ATOM   1086  CA  VAL A  69      18.456   8.436 -14.111  1.00  0.64           C  
ATOM   1087  C   VAL A  69      18.203   8.832 -12.665  1.00  0.64           C  
ATOM   1088  O   VAL A  69      17.102   8.616 -12.139  1.00  0.64           O  
ATOM   1089  CB  VAL A  69      19.384   7.199 -14.152  1.00  0.64           C  
ATOM   1090  CG1 VAL A  69      18.872   6.103 -13.194  1.00  0.64           C  
ATOM   1091  CG2 VAL A  69      19.452   6.652 -15.588  1.00  0.64           C  
ATOM   1092  H   VAL A  69      19.979   9.430 -15.263  1.00  0.64           H  
ATOM   1093  HA  VAL A  69      17.505   8.181 -14.578  1.00  0.64           H  
ATOM   1094  HB  VAL A  69      20.383   7.497 -13.826  1.00  0.64           H  
ATOM   1095 1HG1 VAL A  69      19.547   5.248 -13.228  1.00  0.64           H  
ATOM   1096 2HG1 VAL A  69      18.838   6.497 -12.177  1.00  0.64           H  
ATOM   1097 3HG1 VAL A  69      17.874   5.790 -13.497  1.00  0.64           H  
ATOM   1098 1HG2 VAL A  69      20.122   5.793 -15.619  1.00  0.64           H  
ATOM   1099 2HG2 VAL A  69      18.458   6.351 -15.911  1.00  0.64           H  
ATOM   1100 3HG2 VAL A  69      19.826   7.419 -16.256  1.00  0.64           H  
ATOM   1101  N   LEU A  70      19.199   9.446 -12.022  1.00  0.65           N  
ATOM   1102  CA  LEU A  70      19.008   9.859 -10.645  1.00  0.65           C  
ATOM   1103  C   LEU A  70      17.972  10.960 -10.525  1.00  0.65           C  
ATOM   1104  O   LEU A  70      17.177  10.956  -9.589  1.00  0.65           O  
ATOM   1105  CB  LEU A  70      20.299  10.360 -10.024  1.00  0.65           C  
ATOM   1106  CG  LEU A  70      21.377   9.352  -9.786  1.00  0.65           C  
ATOM   1107  CD1 LEU A  70      22.533  10.096  -9.273  1.00  0.65           C  
ATOM   1108  CD2 LEU A  70      20.943   8.264  -8.790  1.00  0.65           C  
ATOM   1109  H   LEU A  70      20.090   9.609 -12.496  1.00  0.65           H  
ATOM   1110  HA  LEU A  70      18.662   8.997 -10.078  1.00  0.65           H  
ATOM   1111 1HB  LEU A  70      20.713  11.116 -10.692  1.00  0.65           H  
ATOM   1112 2HB  LEU A  70      20.070  10.835  -9.073  1.00  0.65           H  
ATOM   1113  HG  LEU A  70      21.651   8.878 -10.730  1.00  0.65           H  
ATOM   1114 1HD1 LEU A  70      23.314   9.404  -9.094  1.00  0.65           H  
ATOM   1115 2HD1 LEU A  70      22.844  10.843  -9.999  1.00  0.65           H  
ATOM   1116 3HD1 LEU A  70      22.274  10.584  -8.345  1.00  0.65           H  
ATOM   1117 1HD2 LEU A  70      21.768   7.567  -8.646  1.00  0.65           H  
ATOM   1118 2HD2 LEU A  70      20.702   8.717  -7.842  1.00  0.65           H  
ATOM   1119 3HD2 LEU A  70      20.077   7.727  -9.177  1.00  0.65           H  
ATOM   1120  N   THR A  71      17.943  11.888 -11.478  1.00  0.65           N  
ATOM   1121  CA  THR A  71      16.989  12.975 -11.409  1.00  0.65           C  
ATOM   1122  C   THR A  71      15.572  12.426 -11.466  1.00  0.65           C  
ATOM   1123  O   THR A  71      14.720  12.806 -10.652  1.00  0.65           O  
ATOM   1124  CB  THR A  71      17.209  13.977 -12.554  1.00  0.65           C  
ATOM   1125  OG1 THR A  71      18.523  14.542 -12.446  1.00  0.65           O  
ATOM   1126  CG2 THR A  71      16.171  15.080 -12.497  1.00  0.65           C  
ATOM   1127  H   THR A  71      18.616  11.875 -12.242  1.00  0.65           H  
ATOM   1128  HA  THR A  71      17.119  13.496 -10.462  1.00  0.65           H  
ATOM   1129  HB  THR A  71      17.130  13.454 -13.508  1.00  0.65           H  
ATOM   1130  HG1 THR A  71      19.176  13.824 -12.595  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71      16.341  15.777 -13.316  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71      15.176  14.644 -12.589  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71      16.252  15.607 -11.548  1.00  0.65           H  
ATOM   1134  N   ALA A  72      15.322  11.505 -12.406  1.00  0.65           N  
ATOM   1135  CA  ALA A  72      14.002  10.910 -12.524  1.00  0.65           C  
ATOM   1136  C   ALA A  72      13.628  10.189 -11.239  1.00  0.65           C  
ATOM   1137  O   ALA A  72      12.512  10.346 -10.737  1.00  0.65           O  
ATOM   1138  CB  ALA A  72      13.978   9.941 -13.684  1.00  0.65           C  
ATOM   1139  H   ALA A  72      16.059  11.229 -13.057  1.00  0.65           H  
ATOM   1140  HA  ALA A  72      13.279  11.707 -12.696  1.00  0.65           H  
ATOM   1141 1HB  ALA A  72      12.986   9.507 -13.776  1.00  0.65           H  
ATOM   1142 2HB  ALA A  72      14.236  10.466 -14.603  1.00  0.65           H  
ATOM   1143 3HB  ALA A  72      14.708   9.149 -13.503  1.00  0.65           H  
ATOM   1144  N   LEU A  73      14.584   9.466 -10.658  1.00  0.65           N  
ATOM   1145  CA  LEU A  73      14.328   8.774  -9.413  1.00  0.65           C  
ATOM   1146  C   LEU A  73      13.983   9.744  -8.302  1.00  0.65           C  
ATOM   1147  O   LEU A  73      13.029   9.523  -7.559  1.00  0.65           O  
ATOM   1148  CB  LEU A  73      15.509   7.918  -8.999  1.00  0.65           C  
ATOM   1149  CG  LEU A  73      15.316   7.271  -7.672  1.00  0.65           C  
ATOM   1150  CD1 LEU A  73      14.072   6.356  -7.709  1.00  0.65           C  
ATOM   1151  CD2 LEU A  73      16.534   6.521  -7.334  1.00  0.65           C  
ATOM   1152  H   LEU A  73      15.497   9.362 -11.107  1.00  0.65           H  
ATOM   1153  HA  LEU A  73      13.475   8.114  -9.564  1.00  0.65           H  
ATOM   1154 1HB  LEU A  73      15.673   7.147  -9.750  1.00  0.65           H  
ATOM   1155 2HB  LEU A  73      16.397   8.545  -8.944  1.00  0.65           H  
ATOM   1156  HG  LEU A  73      15.158   8.045  -6.929  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  73      13.927   5.900  -6.734  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  73      13.193   6.946  -7.962  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  73      14.211   5.576  -8.457  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  73      16.427   6.090  -6.365  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  73      16.684   5.746  -8.081  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  73      17.376   7.183  -7.334  1.00  0.65           H  
ATOM   1163  N   GLY A  74      14.755  10.815  -8.166  1.00  0.64           N  
ATOM   1164  CA  GLY A  74      14.484  11.782  -7.121  1.00  0.64           C  
ATOM   1165  C   GLY A  74      13.078  12.346  -7.270  1.00  0.64           C  
ATOM   1166  O   GLY A  74      12.366  12.512  -6.274  1.00  0.64           O  
ATOM   1167  H   GLY A  74      15.541  10.954  -8.795  1.00  0.64           H  
ATOM   1168 1HA  GLY A  74      14.601  11.312  -6.146  1.00  0.64           H  
ATOM   1169 2HA  GLY A  74      15.211  12.590  -7.187  1.00  0.64           H  
ATOM   1170  N   GLY A  75      12.650  12.571  -8.524  1.00  0.64           N  
ATOM   1171  CA  GLY A  75      11.312  13.076  -8.815  1.00  0.64           C  
ATOM   1172  C   GLY A  75      10.246  12.139  -8.260  1.00  0.64           C  
ATOM   1173  O   GLY A  75       9.223  12.588  -7.749  1.00  0.64           O  
ATOM   1174  H   GLY A  75      13.297  12.422  -9.302  1.00  0.64           H  
ATOM   1175 1HA  GLY A  75      11.194  14.071  -8.388  1.00  0.64           H  
ATOM   1176 2HA  GLY A  75      11.194  13.165  -9.895  1.00  0.64           H  
ATOM   1177  N   ILE A  76      10.529  10.841  -8.296  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       9.633   9.823  -7.766  1.00  0.64           C  
ATOM   1179  C   ILE A  76       9.655   9.753  -6.242  1.00  0.64           C  
ATOM   1180  O   ILE A  76       8.609   9.770  -5.589  1.00  0.64           O  
ATOM   1181  CB  ILE A  76      10.041   8.438  -8.313  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       9.892   8.393  -9.776  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       9.253   7.380  -7.665  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       8.514   8.588 -10.165  1.00  0.64           C  
ATOM   1185  H   ILE A  76      11.393  10.553  -8.763  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       8.619  10.055  -8.085  1.00  0.64           H  
ATOM   1187  HB  ILE A  76      11.077   8.260  -8.095  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76      10.484   9.175 -10.223  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76      10.236   7.454 -10.144  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       9.556   6.421  -8.022  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       9.407   7.422  -6.591  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       8.215   7.541  -7.895  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       8.430   8.557 -11.254  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76       7.918   7.806  -9.719  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       8.180   9.543  -9.793  1.00  0.64           H  
ATOM   1196  N   LEU A  77      10.847   9.734  -5.663  1.00  0.64           N  
ATOM   1197  CA  LEU A  77      10.978   9.566  -4.221  1.00  0.64           C  
ATOM   1198  C   LEU A  77      10.320  10.720  -3.459  1.00  0.64           C  
ATOM   1199  O   LEU A  77       9.652  10.521  -2.440  1.00  0.64           O  
ATOM   1200  CB  LEU A  77      12.464   9.498  -3.858  1.00  0.64           C  
ATOM   1201  CG  LEU A  77      13.237   8.262  -4.404  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77      14.724   8.413  -4.064  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77      12.653   6.986  -3.855  1.00  0.64           C  
ATOM   1204  H   LEU A  77      11.677   9.779  -6.255  1.00  0.64           H  
ATOM   1205  HA  LEU A  77      10.489   8.636  -3.935  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77      12.954  10.392  -4.251  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77      12.560   9.503  -2.774  1.00  0.64           H  
ATOM   1208  HG  LEU A  77      13.146   8.240  -5.480  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77      15.281   7.569  -4.466  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77      15.095   9.335  -4.508  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77      14.857   8.450  -2.987  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77      13.198   6.131  -4.262  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77      12.737   6.987  -2.789  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77      11.603   6.916  -4.140  1.00  0.64           H  
ATOM   1215  N   LYS A  78      10.440  11.928  -4.001  1.00  0.66           N  
ATOM   1216  CA  LYS A  78       9.881  13.123  -3.379  1.00  0.66           C  
ATOM   1217  C   LYS A  78       8.362  13.167  -3.359  1.00  0.66           C  
ATOM   1218  O   LYS A  78       7.779  13.982  -2.644  1.00  0.66           O  
ATOM   1219  CB  LYS A  78      10.408  14.376  -4.054  1.00  0.66           C  
ATOM   1220  CG  LYS A  78      11.858  14.620  -3.792  1.00  0.66           C  
ATOM   1221  CD  LYS A  78      12.334  15.861  -4.468  1.00  0.66           C  
ATOM   1222  CE  LYS A  78      13.800  16.035  -4.242  1.00  0.66           C  
ATOM   1223  NZ  LYS A  78      14.318  17.262  -4.855  1.00  0.66           N  
ATOM   1224  H   LYS A  78      10.989  12.038  -4.858  1.00  0.66           H  
ATOM   1225  HA  LYS A  78      10.216  13.143  -2.343  1.00  0.66           H  
ATOM   1226 1HB  LYS A  78      10.276  14.279  -5.138  1.00  0.66           H  
ATOM   1227 2HB  LYS A  78       9.839  15.242  -3.725  1.00  0.66           H  
ATOM   1228 1HG  LYS A  78      12.009  14.727  -2.720  1.00  0.66           H  
ATOM   1229 2HG  LYS A  78      12.445  13.772  -4.135  1.00  0.66           H  
ATOM   1230 1HD  LYS A  78      12.144  15.784  -5.540  1.00  0.66           H  
ATOM   1231 2HD  LYS A  78      11.802  16.726  -4.077  1.00  0.66           H  
ATOM   1232 1HE  LYS A  78      14.010  16.056  -3.175  1.00  0.66           H  
ATOM   1233 2HE  LYS A  78      14.319  15.181  -4.685  1.00  0.66           H  
ATOM   1234 1HZ  LYS A  78      15.318  17.259  -4.670  1.00  0.66           H  
ATOM   1235 2HZ  LYS A  78      14.161  17.247  -5.845  1.00  0.66           H  
ATOM   1236 3HZ  LYS A  78      13.887  18.074  -4.453  1.00  0.66           H  
ATOM   1237  N   LYS A  79       7.707  12.333  -4.164  1.00  0.69           N  
ATOM   1238  CA  LYS A  79       6.256  12.340  -4.226  1.00  0.69           C  
ATOM   1239  C   LYS A  79       5.631  11.413  -3.196  1.00  0.69           C  
ATOM   1240  O   LYS A  79       4.408  11.395  -3.036  1.00  0.69           O  
ATOM   1241  CB  LYS A  79       5.789  11.990  -5.646  1.00  0.69           C  
ATOM   1242  CG  LYS A  79       6.159  13.064  -6.658  1.00  0.69           C  
ATOM   1243  CD  LYS A  79       5.723  12.721  -8.075  1.00  0.69           C  
ATOM   1244  CE  LYS A  79       6.205  13.792  -9.062  1.00  0.69           C  
ATOM   1245  NZ  LYS A  79       5.651  15.133  -8.753  1.00  0.69           N  
ATOM   1246  H   LYS A  79       8.211  11.646  -4.726  1.00  0.69           H  
ATOM   1247  HA  LYS A  79       5.913  13.349  -4.005  1.00  0.69           H  
ATOM   1248 1HB  LYS A  79       6.276  11.067  -5.962  1.00  0.69           H  
ATOM   1249 2HB  LYS A  79       4.709  11.821  -5.660  1.00  0.69           H  
ATOM   1250 1HG  LYS A  79       5.679  13.996  -6.367  1.00  0.69           H  
ATOM   1251 2HG  LYS A  79       7.225  13.220  -6.630  1.00  0.69           H  
ATOM   1252 1HD  LYS A  79       6.160  11.758  -8.363  1.00  0.69           H  
ATOM   1253 2HD  LYS A  79       4.638  12.638  -8.127  1.00  0.69           H  
ATOM   1254 1HE  LYS A  79       7.293  13.839  -9.033  1.00  0.69           H  
ATOM   1255 2HE  LYS A  79       5.894  13.524 -10.060  1.00  0.69           H  
ATOM   1256 1HZ  LYS A  79       6.001  15.792  -9.434  1.00  0.69           H  
ATOM   1257 2HZ  LYS A  79       4.645  15.101  -8.796  1.00  0.69           H  
ATOM   1258 3HZ  LYS A  79       5.945  15.409  -7.829  1.00  0.69           H  
ATOM   1259  N   LYS A  80       6.455  10.686  -2.432  1.00  0.72           N  
ATOM   1260  CA  LYS A  80       5.887   9.755  -1.466  1.00  0.72           C  
ATOM   1261  C   LYS A  80       5.019   8.738  -2.215  1.00  0.72           C  
ATOM   1262  O   LYS A  80       5.521   7.707  -2.649  1.00  0.72           O  
ATOM   1263  CB  LYS A  80       5.114  10.472  -0.347  1.00  0.72           C  
ATOM   1264  CG  LYS A  80       5.995  11.336   0.552  1.00  0.72           C  
ATOM   1265  CD  LYS A  80       5.162  12.095   1.584  1.00  0.72           C  
ATOM   1266  CE  LYS A  80       4.681  11.177   2.699  1.00  0.72           C  
ATOM   1267  NZ  LYS A  80       3.887  11.903   3.731  1.00  0.72           N  
ATOM   1268  H   LYS A  80       7.469  10.744  -2.543  1.00  0.72           H  
ATOM   1269  HA  LYS A  80       6.707   9.216  -1.002  1.00  0.72           H  
ATOM   1270 1HB  LYS A  80       4.323  11.100  -0.724  1.00  0.72           H  
ATOM   1271 2HB  LYS A  80       4.651   9.719   0.293  1.00  0.72           H  
ATOM   1272 1HG  LYS A  80       6.718  10.706   1.061  1.00  0.72           H  
ATOM   1273 2HG  LYS A  80       6.540  12.053  -0.064  1.00  0.72           H  
ATOM   1274 1HD  LYS A  80       5.763  12.893   2.020  1.00  0.72           H  
ATOM   1275 2HD  LYS A  80       4.297  12.541   1.094  1.00  0.72           H  
ATOM   1276 1HE  LYS A  80       4.075  10.377   2.278  1.00  0.72           H  
ATOM   1277 2HE  LYS A  80       5.553  10.739   3.187  1.00  0.72           H  
ATOM   1278 1HZ  LYS A  80       3.626  11.234   4.464  1.00  0.72           H  
ATOM   1279 2HZ  LYS A  80       4.445  12.627   4.147  1.00  0.72           H  
ATOM   1280 3HZ  LYS A  80       3.062  12.305   3.328  1.00  0.72           H  
ATOM   1281  N   GLY A  81       3.708   8.924  -2.211  1.00  0.75           N  
ATOM   1282  CA  GLY A  81       2.804   7.999  -2.900  1.00  0.75           C  
ATOM   1283  C   GLY A  81       2.377   8.614  -4.237  1.00  0.75           C  
ATOM   1284  O   GLY A  81       2.971   9.582  -4.697  1.00  0.75           O  
ATOM   1285  H   GLY A  81       3.372   9.809  -1.859  1.00  0.75           H  
ATOM   1286 1HA  GLY A  81       3.301   7.043  -3.069  1.00  0.75           H  
ATOM   1287 2HA  GLY A  81       1.928   7.810  -2.281  1.00  0.75           H  
ATOM   1288  N   HIS A  82       1.360   8.041  -4.883  1.00  0.77           N  
ATOM   1289  CA  HIS A  82       0.853   8.580  -6.156  1.00  0.77           C  
ATOM   1290  C   HIS A  82       1.940   8.795  -7.224  1.00  0.77           C  
ATOM   1291  O   HIS A  82       1.927   9.792  -7.945  1.00  0.77           O  
ATOM   1292  CB  HIS A  82       0.142   9.911  -5.900  1.00  0.77           C  
ATOM   1293  CG  HIS A  82      -0.962   9.807  -4.900  1.00  0.77           C  
ATOM   1294  ND1 HIS A  82      -2.143   9.144  -5.154  1.00  0.77           N  
ATOM   1295  CD2 HIS A  82      -1.055  10.274  -3.633  1.00  0.77           C  
ATOM   1296  CE1 HIS A  82      -2.921   9.213  -4.086  1.00  0.77           C  
ATOM   1297  NE2 HIS A  82      -2.282   9.893  -3.150  1.00  0.77           N  
ATOM   1298  H   HIS A  82       0.913   7.234  -4.471  1.00  0.77           H  
ATOM   1299  HA  HIS A  82       0.124   7.884  -6.570  1.00  0.77           H  
ATOM   1300 1HB  HIS A  82       0.856  10.659  -5.553  1.00  0.77           H  
ATOM   1301 2HB  HIS A  82      -0.280  10.278  -6.834  1.00  0.77           H  
ATOM   1302  HD2 HIS A  82      -0.294  10.845  -3.098  1.00  0.77           H  
ATOM   1303  HE1 HIS A  82      -3.917   8.781  -3.993  1.00  0.77           H  
ATOM   1304  HE2 HIS A  82      -2.635  10.100  -2.227  1.00  0.77           H  
ATOM   1305  N   HIS A  83       2.843   7.833  -7.371  1.00  0.77           N  
ATOM   1306  CA  HIS A  83       3.954   7.940  -8.320  1.00  0.77           C  
ATOM   1307  C   HIS A  83       3.579   7.729  -9.783  1.00  0.77           C  
ATOM   1308  O   HIS A  83       4.351   8.087 -10.675  1.00  0.77           O  
ATOM   1309  CB  HIS A  83       5.014   6.890  -8.030  1.00  0.77           C  
ATOM   1310  CG  HIS A  83       5.733   7.000  -6.776  1.00  0.77           C  
ATOM   1311  ND1 HIS A  83       6.544   5.979  -6.305  1.00  0.77           N  
ATOM   1312  CD2 HIS A  83       5.809   7.979  -5.875  1.00  0.77           C  
ATOM   1313  CE1 HIS A  83       7.075   6.342  -5.169  1.00  0.77           C  
ATOM   1314  NE2 HIS A  83       6.650   7.544  -4.892  1.00  0.77           N  
ATOM   1315  H   HIS A  83       2.794   7.023  -6.768  1.00  0.77           H  
ATOM   1316  HA  HIS A  83       4.406   8.929  -8.228  1.00  0.77           H  
ATOM   1317 1HB  HIS A  83       4.558   5.895  -8.073  1.00  0.77           H  
ATOM   1318 2HB  HIS A  83       5.752   6.935  -8.816  1.00  0.77           H  
ATOM   1319  HD2 HIS A  83       5.298   8.937  -5.911  1.00  0.77           H  
ATOM   1320  HE1 HIS A  83       7.753   5.747  -4.561  1.00  0.77           H  
ATOM   1321  HE2 HIS A  83       6.885   8.085  -4.066  1.00  0.77           H  
ATOM   1322  N   GLU A  84       2.408   7.158 -10.046  1.00  0.75           N  
ATOM   1323  CA  GLU A  84       2.047   6.762 -11.404  1.00  0.75           C  
ATOM   1324  C   GLU A  84       2.075   7.899 -12.416  1.00  0.75           C  
ATOM   1325  O   GLU A  84       2.543   7.721 -13.538  1.00  0.75           O  
ATOM   1326  CB  GLU A  84       0.637   6.168 -11.412  1.00  0.75           C  
ATOM   1327  CG  GLU A  84       0.503   4.807 -10.743  1.00  0.75           C  
ATOM   1328  CD  GLU A  84      -0.926   4.291 -10.749  1.00  0.75           C  
ATOM   1329  OE1 GLU A  84      -1.799   5.022 -11.155  1.00  0.75           O  
ATOM   1330  OE2 GLU A  84      -1.138   3.168 -10.358  1.00  0.75           O  
ATOM   1331  H   GLU A  84       1.789   6.938  -9.279  1.00  0.75           H  
ATOM   1332  HA  GLU A  84       2.753   5.998 -11.729  1.00  0.75           H  
ATOM   1333 1HB  GLU A  84      -0.047   6.854 -10.912  1.00  0.75           H  
ATOM   1334 2HB  GLU A  84       0.297   6.064 -12.444  1.00  0.75           H  
ATOM   1335 1HG  GLU A  84       1.140   4.092 -11.266  1.00  0.75           H  
ATOM   1336 2HG  GLU A  84       0.858   4.881  -9.714  1.00  0.75           H  
ATOM   1337  N   ALA A  85       1.650   9.090 -12.026  1.00  0.73           N  
ATOM   1338  CA  ALA A  85       1.650  10.206 -12.966  1.00  0.73           C  
ATOM   1339  C   ALA A  85       3.053  10.506 -13.499  1.00  0.73           C  
ATOM   1340  O   ALA A  85       3.205  11.004 -14.615  1.00  0.73           O  
ATOM   1341  CB  ALA A  85       1.090  11.446 -12.308  1.00  0.73           C  
ATOM   1342  H   ALA A  85       1.302   9.215 -11.085  1.00  0.73           H  
ATOM   1343  HA  ALA A  85       1.019   9.931 -13.812  1.00  0.73           H  
ATOM   1344 1HB  ALA A  85       1.069  12.262 -13.030  1.00  0.73           H  
ATOM   1345 2HB  ALA A  85       0.080  11.245 -11.954  1.00  0.73           H  
ATOM   1346 3HB  ALA A  85       1.724  11.722 -11.465  1.00  0.73           H  
ATOM   1347  N   GLU A  86       4.066  10.275 -12.661  1.00  0.70           N  
ATOM   1348  CA  GLU A  86       5.447  10.549 -13.008  1.00  0.70           C  
ATOM   1349  C   GLU A  86       6.041   9.342 -13.741  1.00  0.70           C  
ATOM   1350  O   GLU A  86       6.803   9.481 -14.700  1.00  0.70           O  
ATOM   1351  CB  GLU A  86       6.234  10.862 -11.740  1.00  0.70           C  
ATOM   1352  CG  GLU A  86       7.657  11.412 -11.952  1.00  0.70           C  
ATOM   1353  CD  GLU A  86       7.677  12.799 -12.542  1.00  0.70           C  
ATOM   1354  OE1 GLU A  86       6.658  13.453 -12.518  1.00  0.70           O  
ATOM   1355  OE2 GLU A  86       8.717  13.214 -12.995  1.00  0.70           O  
ATOM   1356  H   GLU A  86       3.882   9.819 -11.773  1.00  0.70           H  
ATOM   1357  HA  GLU A  86       5.480  11.411 -13.674  1.00  0.70           H  
ATOM   1358 1HB  GLU A  86       5.677  11.578 -11.161  1.00  0.70           H  
ATOM   1359 2HB  GLU A  86       6.291   9.963 -11.142  1.00  0.70           H  
ATOM   1360 1HG  GLU A  86       8.170  11.460 -10.993  1.00  0.70           H  
ATOM   1361 2HG  GLU A  86       8.211  10.733 -12.600  1.00  0.70           H  
ATOM   1362  N   ILE A  87       5.699   8.145 -13.258  1.00  0.67           N  
ATOM   1363  CA  ILE A  87       6.254   6.912 -13.796  1.00  0.67           C  
ATOM   1364  C   ILE A  87       5.749   6.523 -15.172  1.00  0.67           C  
ATOM   1365  O   ILE A  87       6.530   6.030 -15.979  1.00  0.67           O  
ATOM   1366  CB  ILE A  87       6.074   5.706 -12.882  1.00  0.67           C  
ATOM   1367  CG1 ILE A  87       6.873   5.894 -11.633  1.00  0.67           C  
ATOM   1368  CG2 ILE A  87       6.549   4.512 -13.610  1.00  0.67           C  
ATOM   1369  CD1 ILE A  87       6.623   4.865 -10.578  1.00  0.67           C  
ATOM   1370  H   ILE A  87       5.060   8.101 -12.467  1.00  0.67           H  
ATOM   1371  HA  ILE A  87       7.321   7.066 -13.887  1.00  0.67           H  
ATOM   1372  HB  ILE A  87       5.025   5.597 -12.606  1.00  0.67           H  
ATOM   1373 1HG1 ILE A  87       7.934   5.899 -11.878  1.00  0.67           H  
ATOM   1374 2HG1 ILE A  87       6.600   6.855 -11.232  1.00  0.67           H  
ATOM   1375 1HG2 ILE A  87       6.438   3.630 -12.978  1.00  0.67           H  
ATOM   1376 2HG2 ILE A  87       5.980   4.386 -14.519  1.00  0.67           H  
ATOM   1377 3HG2 ILE A  87       7.596   4.671 -13.858  1.00  0.67           H  
ATOM   1378 1HD1 ILE A  87       7.219   5.088  -9.693  1.00  0.67           H  
ATOM   1379 2HD1 ILE A  87       5.565   4.866 -10.307  1.00  0.67           H  
ATOM   1380 3HD1 ILE A  87       6.903   3.885 -10.962  1.00  0.67           H  
ATOM   1381  N   LYS A  88       4.449   6.667 -15.450  1.00  0.64           N  
ATOM   1382  CA  LYS A  88       3.930   6.274 -16.768  1.00  0.64           C  
ATOM   1383  C   LYS A  88       4.934   6.510 -17.930  1.00  0.64           C  
ATOM   1384  O   LYS A  88       5.320   5.529 -18.564  1.00  0.64           O  
ATOM   1385  CB  LYS A  88       2.568   6.937 -17.064  1.00  0.64           C  
ATOM   1386  CG  LYS A  88       1.364   6.399 -16.278  1.00  0.64           C  
ATOM   1387  CD  LYS A  88       0.983   4.986 -16.660  1.00  0.64           C  
ATOM   1388  CE  LYS A  88      -0.273   4.549 -15.893  1.00  0.64           C  
ATOM   1389  NZ  LYS A  88      -0.610   3.115 -16.111  1.00  0.64           N  
ATOM   1390  H   LYS A  88       3.816   7.062 -14.751  1.00  0.64           H  
ATOM   1391  HA  LYS A  88       3.744   5.201 -16.734  1.00  0.64           H  
ATOM   1392 1HB  LYS A  88       2.594   7.980 -16.780  1.00  0.64           H  
ATOM   1393 2HB  LYS A  88       2.347   6.884 -18.130  1.00  0.64           H  
ATOM   1394 1HG  LYS A  88       1.602   6.380 -15.231  1.00  0.64           H  
ATOM   1395 2HG  LYS A  88       0.509   7.057 -16.422  1.00  0.64           H  
ATOM   1396 1HD  LYS A  88       0.783   4.932 -17.730  1.00  0.64           H  
ATOM   1397 2HD  LYS A  88       1.797   4.315 -16.431  1.00  0.64           H  
ATOM   1398 1HE  LYS A  88      -0.109   4.712 -14.826  1.00  0.64           H  
ATOM   1399 2HE  LYS A  88      -1.112   5.160 -16.218  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  88      -1.437   2.873 -15.583  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  88      -0.784   2.898 -17.094  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  88       0.173   2.539 -15.784  1.00  0.64           H  
ATOM   1403  N   PRO A  89       5.403   7.750 -18.246  1.00  0.63           N  
ATOM   1404  CA  PRO A  89       6.340   8.029 -19.332  1.00  0.63           C  
ATOM   1405  C   PRO A  89       7.716   7.368 -19.167  1.00  0.63           C  
ATOM   1406  O   PRO A  89       8.444   7.169 -20.151  1.00  0.63           O  
ATOM   1407  CB  PRO A  89       6.456   9.557 -19.297  1.00  0.63           C  
ATOM   1408  CG  PRO A  89       6.046   9.951 -17.909  1.00  0.63           C  
ATOM   1409  CD  PRO A  89       4.966   8.978 -17.537  1.00  0.63           C  
ATOM   1410  HA  PRO A  89       5.878   7.718 -20.277  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89       7.489   9.853 -19.526  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89       5.815   9.998 -20.075  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89       6.910   9.890 -17.227  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89       5.700  10.994 -17.888  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89       4.954   8.897 -16.467  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89       4.012   9.334 -17.934  1.00  0.63           H  
ATOM   1417  N   LEU A  90       8.093   6.990 -17.944  1.00  0.62           N  
ATOM   1418  CA  LEU A  90       9.387   6.355 -17.790  1.00  0.62           C  
ATOM   1419  C   LEU A  90       9.204   4.939 -18.257  1.00  0.62           C  
ATOM   1420  O   LEU A  90      10.005   4.420 -19.043  1.00  0.62           O  
ATOM   1421  CB  LEU A  90       9.841   6.305 -16.326  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      10.082   7.646 -15.620  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      10.402   7.382 -14.129  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      11.214   8.386 -16.307  1.00  0.62           C  
ATOM   1425  H   LEU A  90       7.493   7.101 -17.135  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      10.128   6.859 -18.409  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90       9.084   5.773 -15.751  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      10.766   5.731 -16.271  1.00  0.62           H  
ATOM   1429  HG  LEU A  90       9.167   8.249 -15.667  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      10.556   8.331 -13.612  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90       9.577   6.853 -13.669  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      11.303   6.776 -14.054  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      11.377   9.341 -15.808  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      12.126   7.790 -16.258  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      10.948   8.561 -17.350  1.00  0.62           H  
ATOM   1436  N   ALA A  91       8.103   4.333 -17.804  1.00  0.62           N  
ATOM   1437  CA  ALA A  91       7.799   2.966 -18.171  1.00  0.62           C  
ATOM   1438  C   ALA A  91       7.594   2.867 -19.666  1.00  0.62           C  
ATOM   1439  O   ALA A  91       8.058   1.922 -20.296  1.00  0.62           O  
ATOM   1440  CB  ALA A  91       6.575   2.460 -17.450  1.00  0.62           C  
ATOM   1441  H   ALA A  91       7.475   4.853 -17.189  1.00  0.62           H  
ATOM   1442  HA  ALA A  91       8.650   2.356 -17.895  1.00  0.62           H  
ATOM   1443 1HB  ALA A  91       6.387   1.426 -17.734  1.00  0.62           H  
ATOM   1444 2HB  ALA A  91       6.740   2.520 -16.374  1.00  0.62           H  
ATOM   1445 3HB  ALA A  91       5.719   3.076 -17.722  1.00  0.62           H  
ATOM   1446  N   GLN A  92       6.944   3.874 -20.256  1.00  0.62           N  
ATOM   1447  CA  GLN A  92       6.724   3.856 -21.691  1.00  0.62           C  
ATOM   1448  C   GLN A  92       8.036   3.929 -22.434  1.00  0.62           C  
ATOM   1449  O   GLN A  92       8.249   3.185 -23.390  1.00  0.62           O  
ATOM   1450  CB  GLN A  92       5.801   5.001 -22.114  1.00  0.62           C  
ATOM   1451  CG  GLN A  92       4.361   4.822 -21.659  1.00  0.62           C  
ATOM   1452  CD  GLN A  92       3.491   6.024 -21.923  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92       3.976   7.148 -22.089  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92       2.181   5.801 -21.961  1.00  0.62           N  
ATOM   1455  H   GLN A  92       6.559   4.631 -19.689  1.00  0.62           H  
ATOM   1456  HA  GLN A  92       6.258   2.926 -21.963  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92       6.180   5.931 -21.711  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92       5.806   5.088 -23.199  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92       3.946   3.992 -22.216  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92       4.340   4.602 -20.599  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92       1.549   6.558 -22.132  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92       1.828   4.877 -21.819  1.00  0.62           H  
ATOM   1463  N   SER A  93       8.967   4.750 -21.972  1.00  0.63           N  
ATOM   1464  CA  SER A  93      10.232   4.824 -22.673  1.00  0.63           C  
ATOM   1465  C   SER A  93      10.975   3.481 -22.587  1.00  0.63           C  
ATOM   1466  O   SER A  93      11.430   2.928 -23.600  1.00  0.63           O  
ATOM   1467  CB  SER A  93      11.066   5.931 -22.060  1.00  0.63           C  
ATOM   1468  OG  SER A  93      10.451   7.184 -22.237  1.00  0.63           O  
ATOM   1469  H   SER A  93       8.789   5.368 -21.177  1.00  0.63           H  
ATOM   1470  HA  SER A  93      10.040   5.055 -23.721  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      11.205   5.739 -20.995  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      12.049   5.938 -22.523  1.00  0.63           H  
ATOM   1473  HG  SER A  93       9.696   7.203 -21.600  1.00  0.63           H  
ATOM   1474  N   HIS A  94      10.980   2.882 -21.398  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      11.685   1.626 -21.188  1.00  0.64           C  
ATOM   1476  C   HIS A  94      11.030   0.456 -21.921  1.00  0.64           C  
ATOM   1477  O   HIS A  94      11.721  -0.428 -22.432  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      11.732   1.313 -19.697  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      12.697   2.129 -18.877  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      12.437   3.420 -18.505  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      13.890   1.811 -18.322  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      13.434   3.878 -17.768  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      14.333   2.919 -17.639  1.00  0.64           N  
ATOM   1484  H   HIS A  94      10.540   3.348 -20.600  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      12.706   1.721 -21.545  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      10.752   1.497 -19.288  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      11.960   0.257 -19.557  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      11.598   3.939 -18.739  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      14.486   0.905 -18.325  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      13.407   4.895 -17.378  1.00  0.64           H  
ATOM   1491  N   ALA A  95       9.701   0.440 -21.955  1.00  0.65           N  
ATOM   1492  CA  ALA A  95       8.922  -0.632 -22.554  1.00  0.65           C  
ATOM   1493  C   ALA A  95       8.706  -0.524 -24.060  1.00  0.65           C  
ATOM   1494  O   ALA A  95       8.590  -1.554 -24.741  1.00  0.65           O  
ATOM   1495  CB  ALA A  95       7.577  -0.655 -21.904  1.00  0.65           C  
ATOM   1496  H   ALA A  95       9.187   1.192 -21.503  1.00  0.65           H  
ATOM   1497  HA  ALA A  95       9.443  -1.569 -22.357  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95       6.982  -1.455 -22.296  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95       7.698  -0.776 -20.862  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95       7.093   0.285 -22.107  1.00  0.65           H  
ATOM   1501  N   THR A  96       8.599   0.697 -24.593  1.00  0.66           N  
ATOM   1502  CA  THR A  96       8.274   0.830 -26.003  1.00  0.66           C  
ATOM   1503  C   THR A  96       9.430   1.364 -26.857  1.00  0.66           C  
ATOM   1504  O   THR A  96       9.425   1.152 -28.069  1.00  0.66           O  
ATOM   1505  CB  THR A  96       7.026   1.728 -26.192  1.00  0.66           C  
ATOM   1506  OG1 THR A  96       7.295   3.065 -25.772  1.00  0.66           O  
ATOM   1507  CG2 THR A  96       5.878   1.186 -25.310  1.00  0.66           C  
ATOM   1508  H   THR A  96       8.682   1.533 -24.022  1.00  0.66           H  
ATOM   1509  HA  THR A  96       8.017  -0.152 -26.387  1.00  0.66           H  
ATOM   1510  HB  THR A  96       6.724   1.727 -27.237  1.00  0.66           H  
ATOM   1511  HG1 THR A  96       7.778   3.044 -24.930  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96       4.995   1.813 -25.432  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96       5.639   0.164 -25.601  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96       6.188   1.205 -24.267  1.00  0.66           H  
ATOM   1515  N   LYS A  97      10.429   2.028 -26.254  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      11.523   2.577 -27.052  1.00  0.67           C  
ATOM   1517  C   LYS A  97      12.843   1.859 -26.805  1.00  0.67           C  
ATOM   1518  O   LYS A  97      13.613   1.632 -27.741  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      11.707   4.069 -26.771  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      10.528   4.943 -27.179  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      10.819   6.421 -26.930  1.00  0.67           C  
ATOM   1522  CE  LYS A  97       9.645   7.300 -27.352  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97       9.913   8.746 -27.104  1.00  0.67           N  
ATOM   1524  H   LYS A  97      10.438   2.199 -25.254  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      11.277   2.457 -28.106  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      11.886   4.222 -25.708  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      12.591   4.427 -27.298  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      10.307   4.788 -28.235  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97       9.650   4.653 -26.596  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      11.013   6.575 -25.865  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      11.706   6.718 -27.489  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97       9.453   7.153 -28.414  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97       8.759   7.003 -26.787  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97       9.115   9.292 -27.395  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      10.082   8.893 -26.118  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      10.726   9.033 -27.631  1.00  0.67           H  
ATOM   1537  N   HIS A  98      13.104   1.478 -25.556  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      14.397   0.878 -25.245  1.00  0.68           C  
ATOM   1539  C   HIS A  98      14.354  -0.634 -25.009  1.00  0.68           C  
ATOM   1540  O   HIS A  98      15.390  -1.301 -25.033  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      14.967   1.547 -24.006  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      15.150   3.011 -24.148  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      16.068   3.571 -25.011  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      14.540   4.039 -23.525  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      16.003   4.886 -24.918  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      15.083   5.195 -24.021  1.00  0.68           N  
ATOM   1547  H   HIS A  98      12.444   1.699 -24.813  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      15.083   1.057 -26.070  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      14.317   1.354 -23.160  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      15.937   1.118 -23.796  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      16.691   3.074 -25.619  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      13.765   4.083 -22.765  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      16.650   5.517 -25.526  1.00  0.68           H  
ATOM   1554  N   LYS A  99      13.166  -1.183 -24.783  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      12.998  -2.609 -24.494  1.00  0.69           C  
ATOM   1556  C   LYS A  99      13.885  -3.088 -23.341  1.00  0.69           C  
ATOM   1557  O   LYS A  99      14.629  -4.072 -23.471  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      13.225  -3.442 -25.757  1.00  0.69           C  
ATOM   1559  CG  LYS A  99      12.329  -3.017 -26.901  1.00  0.69           C  
ATOM   1560  CD  LYS A  99      10.887  -3.268 -26.536  1.00  0.69           C  
ATOM   1561  CE  LYS A  99       9.929  -2.836 -27.629  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99       8.528  -2.967 -27.176  1.00  0.69           N  
ATOM   1563  H   LYS A  99      12.348  -0.591 -24.779  1.00  0.69           H  
ATOM   1564  HA  LYS A  99      11.964  -2.759 -24.180  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      14.259  -3.355 -26.084  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      13.029  -4.492 -25.542  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99      12.466  -1.950 -27.103  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99      12.578  -3.577 -27.797  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99      10.741  -4.328 -26.337  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99      10.651  -2.714 -25.625  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99      10.122  -1.790 -27.876  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99      10.077  -3.445 -28.519  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99       7.896  -2.656 -27.895  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99       8.331  -3.923 -26.941  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99       8.427  -2.375 -26.329  1.00  0.69           H  
ATOM   1576  N   ILE A 100      13.821  -2.364 -22.222  1.00  0.68           N  
ATOM   1577  CA  ILE A 100      14.598  -2.678 -21.028  1.00  0.68           C  
ATOM   1578  C   ILE A 100      13.810  -3.462 -19.958  1.00  0.68           C  
ATOM   1579  O   ILE A 100      12.851  -2.932 -19.400  1.00  0.68           O  
ATOM   1580  CB  ILE A 100      15.133  -1.398 -20.393  1.00  0.68           C  
ATOM   1581  CG1 ILE A 100      16.072  -0.706 -21.362  1.00  0.68           C  
ATOM   1582  CG2 ILE A 100      15.807  -1.723 -19.104  1.00  0.68           C  
ATOM   1583  CD1 ILE A 100      16.476   0.699 -20.945  1.00  0.68           C  
ATOM   1584  H   ILE A 100      13.180  -1.569 -22.218  1.00  0.68           H  
ATOM   1585  HA  ILE A 100      15.476  -3.211 -21.354  1.00  0.68           H  
ATOM   1586  HB  ILE A 100      14.305  -0.716 -20.210  1.00  0.68           H  
ATOM   1587 1HG1 ILE A 100      16.973  -1.303 -21.447  1.00  0.68           H  
ATOM   1588 2HG1 ILE A 100      15.600  -0.675 -22.329  1.00  0.68           H  
ATOM   1589 1HG2 ILE A 100      16.187  -0.817 -18.642  1.00  0.68           H  
ATOM   1590 2HG2 ILE A 100      15.096  -2.203 -18.429  1.00  0.68           H  
ATOM   1591 3HG2 ILE A 100      16.613  -2.391 -19.305  1.00  0.68           H  
ATOM   1592 1HD1 ILE A 100      17.160   1.121 -21.685  1.00  0.68           H  
ATOM   1593 2HD1 ILE A 100      15.587   1.331 -20.872  1.00  0.68           H  
ATOM   1594 3HD1 ILE A 100      16.974   0.662 -19.979  1.00  0.68           H  
ATOM   1595  N   PRO A 101      14.221  -4.709 -19.622  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      13.604  -5.606 -18.658  1.00  0.68           C  
ATOM   1597  C   PRO A 101      13.509  -5.011 -17.273  1.00  0.68           C  
ATOM   1598  O   PRO A 101      14.383  -4.262 -16.840  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      14.562  -6.805 -18.647  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      15.224  -6.779 -19.976  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      15.356  -5.329 -20.325  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      12.609  -5.892 -19.025  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      15.283  -6.690 -17.824  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      14.023  -7.731 -18.460  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      16.201  -7.288 -19.925  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      14.616  -7.335 -20.706  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      16.299  -4.920 -19.980  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      15.232  -5.285 -21.406  1.00  0.68           H  
ATOM   1609  N   VAL A 102      12.485  -5.413 -16.533  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      12.307  -4.947 -15.161  1.00  0.68           C  
ATOM   1611  C   VAL A 102      13.492  -5.298 -14.273  1.00  0.68           C  
ATOM   1612  O   VAL A 102      13.830  -4.549 -13.356  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      11.016  -5.534 -14.566  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      11.154  -7.044 -14.326  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      10.711  -4.841 -13.267  1.00  0.68           C  
ATOM   1616  H   VAL A 102      11.794  -6.046 -16.937  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      12.226  -3.864 -15.172  1.00  0.68           H  
ATOM   1618  HB  VAL A 102      10.201  -5.394 -15.272  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      10.218  -7.427 -13.922  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      11.372  -7.546 -15.261  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      11.945  -7.245 -13.613  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102       9.813  -5.259 -12.852  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      11.536  -4.998 -12.579  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102      10.572  -3.787 -13.436  1.00  0.68           H  
ATOM   1625  N   LYS A 103      14.188  -6.379 -14.601  1.00  0.67           N  
ATOM   1626  CA  LYS A 103      15.342  -6.807 -13.835  1.00  0.67           C  
ATOM   1627  C   LYS A 103      16.421  -5.736 -13.854  1.00  0.67           C  
ATOM   1628  O   LYS A 103      17.185  -5.597 -12.904  1.00  0.67           O  
ATOM   1629  CB  LYS A 103      15.884  -8.123 -14.382  1.00  0.67           C  
ATOM   1630  CG  LYS A 103      14.937  -9.305 -14.198  1.00  0.67           C  
ATOM   1631  CD  LYS A 103      14.694  -9.602 -12.718  1.00  0.67           C  
ATOM   1632  CE  LYS A 103      15.905 -10.255 -12.055  1.00  0.67           C  
ATOM   1633  NZ  LYS A 103      15.630 -10.592 -10.619  1.00  0.67           N  
ATOM   1634  H   LYS A 103      13.875  -6.930 -15.385  1.00  0.67           H  
ATOM   1635  HA  LYS A 103      15.038  -6.958 -12.798  1.00  0.67           H  
ATOM   1636 1HB  LYS A 103      16.095  -8.015 -15.448  1.00  0.67           H  
ATOM   1637 2HB  LYS A 103      16.826  -8.361 -13.885  1.00  0.67           H  
ATOM   1638 1HG  LYS A 103      13.982  -9.078 -14.675  1.00  0.67           H  
ATOM   1639 2HG  LYS A 103      15.360 -10.189 -14.673  1.00  0.67           H  
ATOM   1640 1HD  LYS A 103      14.473  -8.671 -12.185  1.00  0.67           H  
ATOM   1641 2HD  LYS A 103      13.838 -10.267 -12.616  1.00  0.67           H  
ATOM   1642 1HE  LYS A 103      16.157 -11.167 -12.591  1.00  0.67           H  
ATOM   1643 2HE  LYS A 103      16.755  -9.570 -12.098  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 103      16.442 -11.014 -10.203  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 103      15.408  -9.716 -10.109  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 103      14.852 -11.223 -10.553  1.00  0.67           H  
ATOM   1647  N   TYR A 104      16.489  -4.955 -14.928  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      17.514  -3.942 -15.016  1.00  0.67           C  
ATOM   1649  C   TYR A 104      17.205  -2.817 -14.028  1.00  0.67           C  
ATOM   1650  O   TYR A 104      18.112  -2.146 -13.538  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      17.639  -3.441 -16.446  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      18.215  -4.509 -17.403  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      18.288  -5.843 -17.000  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      18.674  -4.163 -18.668  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      18.794  -6.803 -17.849  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      19.175  -5.137 -19.510  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      19.233  -6.441 -19.108  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      19.725  -7.393 -19.967  1.00  0.67           O  
ATOM   1659  H   TYR A 104      15.808  -5.029 -15.680  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      18.464  -4.384 -14.729  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      16.662  -3.151 -16.804  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      18.282  -2.563 -16.479  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      17.949  -6.136 -16.022  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      18.642  -3.131 -18.998  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      18.847  -7.846 -17.528  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      19.533  -4.875 -20.492  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      20.083  -8.138 -19.454  1.00  0.67           H  
ATOM   1668  N   LEU A 105      15.919  -2.602 -13.715  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      15.559  -1.548 -12.778  1.00  0.66           C  
ATOM   1670  C   LEU A 105      16.022  -2.002 -11.406  1.00  0.66           C  
ATOM   1671  O   LEU A 105      16.503  -1.208 -10.587  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      14.046  -1.336 -12.749  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      13.389  -0.793 -13.998  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      11.895  -0.848 -13.774  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      13.864   0.634 -14.270  1.00  0.66           C  
ATOM   1676  H   LEU A 105      15.188  -3.203 -14.083  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      16.067  -0.624 -13.049  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      13.576  -2.282 -12.528  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      13.813  -0.650 -11.935  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      13.635  -1.428 -14.855  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      11.377  -0.482 -14.645  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      11.608  -1.862 -13.590  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      11.639  -0.239 -12.915  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      13.373   1.016 -15.167  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      13.613   1.271 -13.422  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      14.944   0.638 -14.421  1.00  0.66           H  
ATOM   1687  N   GLU A 106      15.878  -3.314 -11.168  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      16.322  -3.921  -9.919  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.835  -3.758  -9.782  1.00  0.65           C  
ATOM   1690  O   GLU A 106      18.328  -3.366  -8.721  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      15.936  -5.406  -9.849  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      16.333  -6.107  -8.561  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      15.912  -7.569  -8.519  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      15.247  -8.018  -9.430  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      16.276  -8.244  -7.589  1.00  0.65           O  
ATOM   1696  H   GLU A 106      15.440  -3.890 -11.891  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      15.844  -3.401  -9.089  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      14.873  -5.523  -9.993  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      16.423  -5.944 -10.644  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      17.418  -6.047  -8.453  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      15.881  -5.578  -7.722  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.568  -4.014 -10.874  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      20.024  -3.903 -10.853  1.00  0.63           C  
ATOM   1704  C   PHE A 107      20.439  -2.463 -10.547  1.00  0.63           C  
ATOM   1705  O   PHE A 107      21.348  -2.224  -9.746  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      20.614  -4.273 -12.205  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      20.430  -5.691 -12.655  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      20.037  -6.687 -11.782  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      20.656  -6.023 -13.988  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      19.864  -7.983 -12.233  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      20.489  -7.308 -14.440  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      20.089  -8.292 -13.562  1.00  0.63           C  
ATOM   1713  H   PHE A 107      18.096  -4.350 -11.714  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      20.420  -4.562 -10.078  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      20.194  -3.622 -12.967  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      21.676  -4.082 -12.173  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      19.856  -6.442 -10.734  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      20.968  -5.247 -14.678  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      19.550  -8.758 -11.538  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      20.672  -7.552 -15.492  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      19.955  -9.312 -13.919  1.00  0.63           H  
ATOM   1722  N   ILE A 108      19.737  -1.493 -11.148  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      20.029  -0.088 -10.889  1.00  0.62           C  
ATOM   1724  C   ILE A 108      19.752   0.249  -9.442  1.00  0.62           C  
ATOM   1725  O   ILE A 108      20.562   0.910  -8.791  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      19.225   0.860 -11.800  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      19.714   0.725 -13.233  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      19.387   2.300 -11.306  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      18.828   1.377 -14.266  1.00  0.62           C  
ATOM   1730  H   ILE A 108      19.007  -1.737 -11.819  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      21.086   0.083 -11.083  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      18.172   0.578 -11.781  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      20.685   1.185 -13.289  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      19.815  -0.332 -13.474  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      18.817   2.972 -11.943  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      19.019   2.369 -10.286  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      20.440   2.581 -11.330  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      19.267   1.237 -15.254  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      17.840   0.914 -14.237  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      18.739   2.441 -14.054  1.00  0.62           H  
ATOM   1741  N   SER A 109      18.619  -0.216  -8.924  1.00  0.60           N  
ATOM   1742  CA  SER A 109      18.254   0.066  -7.553  1.00  0.60           C  
ATOM   1743  C   SER A 109      19.305  -0.471  -6.589  1.00  0.60           C  
ATOM   1744  O   SER A 109      19.714   0.227  -5.653  1.00  0.60           O  
ATOM   1745  CB  SER A 109      16.925  -0.585  -7.268  1.00  0.60           C  
ATOM   1746  OG  SER A 109      15.908  -0.005  -8.051  1.00  0.60           O  
ATOM   1747  H   SER A 109      17.978  -0.756  -9.507  1.00  0.60           H  
ATOM   1748  HA  SER A 109      18.174   1.144  -7.428  1.00  0.60           H  
ATOM   1749 1HB  SER A 109      16.986  -1.643  -7.487  1.00  0.60           H  
ATOM   1750 2HB  SER A 109      16.688  -0.495  -6.217  1.00  0.60           H  
ATOM   1751  HG  SER A 109      16.114  -0.261  -8.980  1.00  0.60           H  
ATOM   1752  N   GLU A 110      19.781  -1.698  -6.830  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      20.804  -2.259  -5.961  1.00  0.59           C  
ATOM   1754  C   GLU A 110      22.062  -1.408  -6.034  1.00  0.59           C  
ATOM   1755  O   GLU A 110      22.680  -1.119  -5.008  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      21.120  -3.718  -6.302  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      22.119  -4.355  -5.318  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      22.385  -5.836  -5.537  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      21.845  -6.404  -6.455  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      23.119  -6.398  -4.755  1.00  0.59           O  
ATOM   1761  H   GLU A 110      19.407  -2.247  -7.608  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      20.438  -2.228  -4.935  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      20.201  -4.305  -6.301  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      21.544  -3.771  -7.309  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      23.059  -3.817  -5.408  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      21.749  -4.205  -4.305  1.00  0.59           H  
ATOM   1767  N   CYS A 111      22.431  -0.980  -7.249  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      23.627  -0.175  -7.431  1.00  0.58           C  
ATOM   1769  C   CYS A 111      23.498   1.154  -6.689  1.00  0.58           C  
ATOM   1770  O   CYS A 111      24.449   1.609  -6.057  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      23.870   0.074  -8.910  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      24.340  -1.396  -9.831  1.00  0.58           S  
ATOM   1773  H   CYS A 111      21.891  -1.256  -8.070  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      24.477  -0.725  -7.031  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      22.974   0.478  -9.366  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      24.666   0.812  -9.031  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      23.121  -1.986  -9.727  1.00  0.58           H  
ATOM   1778  N   ILE A 112      22.308   1.755  -6.693  1.00  0.57           N  
ATOM   1779  CA  ILE A 112      22.106   3.001  -5.960  1.00  0.57           C  
ATOM   1780  C   ILE A 112      22.354   2.784  -4.478  1.00  0.57           C  
ATOM   1781  O   ILE A 112      23.079   3.555  -3.849  1.00  0.57           O  
ATOM   1782  CB  ILE A 112      20.699   3.580  -6.215  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      20.624   4.065  -7.656  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112      20.326   4.685  -5.208  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      19.264   4.389  -8.098  1.00  0.57           C  
ATOM   1786  H   ILE A 112      21.547   1.353  -7.242  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      22.828   3.730  -6.315  1.00  0.57           H  
ATOM   1788  HB  ILE A 112      19.973   2.771  -6.120  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      21.234   4.955  -7.757  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      21.025   3.295  -8.306  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112      19.317   5.041  -5.418  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112      20.361   4.276  -4.200  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112      21.017   5.508  -5.283  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      19.284   4.735  -9.132  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      18.631   3.506  -8.020  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      18.889   5.165  -7.459  1.00  0.57           H  
ATOM   1797  N   ILE A 113      21.818   1.699  -3.931  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      22.008   1.386  -2.520  1.00  0.57           C  
ATOM   1799  C   ILE A 113      23.498   1.157  -2.214  1.00  0.57           C  
ATOM   1800  O   ILE A 113      24.021   1.682  -1.223  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      21.165   0.151  -2.155  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      19.683   0.522  -2.236  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      21.499  -0.392  -0.777  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      18.768  -0.669  -2.185  1.00  0.57           C  
ATOM   1805  H   ILE A 113      21.235   1.091  -4.511  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      21.662   2.225  -1.928  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      21.352  -0.624  -2.894  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      19.433   1.186  -1.414  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      19.507   1.050  -3.175  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      20.887  -1.270  -0.579  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      22.554  -0.668  -0.735  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      21.287   0.346  -0.039  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      17.756  -0.341  -2.256  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      18.991  -1.332  -3.021  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      18.911  -1.203  -1.250  1.00  0.57           H  
ATOM   1816  N   GLN A 114      24.198   0.410  -3.077  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      25.627   0.142  -2.882  1.00  0.58           C  
ATOM   1818  C   GLN A 114      26.452   1.432  -2.907  1.00  0.58           C  
ATOM   1819  O   GLN A 114      27.384   1.604  -2.104  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      26.144  -0.776  -3.996  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      25.640  -2.206  -3.955  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      26.050  -2.988  -5.207  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      26.454  -2.406  -6.225  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      25.947  -4.309  -5.137  1.00  0.58           N  
ATOM   1825  H   GLN A 114      23.715  -0.004  -3.877  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      25.761  -0.339  -1.914  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      25.858  -0.357  -4.959  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      27.231  -0.800  -3.967  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      26.066  -2.705  -3.087  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.558  -2.205  -3.883  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      26.188  -4.877  -5.923  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      25.604  -4.743  -4.299  1.00  0.58           H  
ATOM   1833  N   VAL A 115      26.102   2.352  -3.812  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      26.812   3.617  -3.918  1.00  0.59           C  
ATOM   1835  C   VAL A 115      26.543   4.475  -2.693  1.00  0.59           C  
ATOM   1836  O   VAL A 115      27.465   5.049  -2.116  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      26.440   4.370  -5.208  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      27.054   5.737  -5.202  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      26.973   3.623  -6.378  1.00  0.59           C  
ATOM   1840  H   VAL A 115      25.339   2.154  -4.462  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      27.881   3.406  -3.963  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      25.353   4.472  -5.275  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      26.790   6.263  -6.123  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      26.686   6.283  -4.346  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      28.137   5.645  -5.137  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      26.738   4.151  -7.288  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      28.045   3.552  -6.267  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      26.548   2.638  -6.409  1.00  0.59           H  
ATOM   1849  N   LEU A 116      25.287   4.542  -2.257  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      24.963   5.336  -1.083  1.00  0.60           C  
ATOM   1851  C   LEU A 116      25.689   4.819   0.147  1.00  0.60           C  
ATOM   1852  O   LEU A 116      26.237   5.600   0.924  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      23.468   5.257  -0.822  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      22.578   5.944  -1.795  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      21.151   5.550  -1.533  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      22.738   7.370  -1.638  1.00  0.60           C  
ATOM   1857  H   LEU A 116      24.544   4.050  -2.756  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      25.259   6.368  -1.266  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      23.186   4.207  -0.826  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      23.262   5.661   0.169  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      22.835   5.664  -2.802  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      20.498   6.057  -2.240  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      21.050   4.477  -1.653  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      20.885   5.827  -0.527  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      22.080   7.820  -2.331  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      22.477   7.662  -0.635  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      23.767   7.662  -1.840  1.00  0.60           H  
ATOM   1868  N   GLN A 117      25.750   3.497   0.299  1.00  0.62           N  
ATOM   1869  CA  GLN A 117      26.437   2.905   1.435  1.00  0.62           C  
ATOM   1870  C   GLN A 117      27.922   3.214   1.409  1.00  0.62           C  
ATOM   1871  O   GLN A 117      28.518   3.539   2.438  1.00  0.62           O  
ATOM   1872  CB  GLN A 117      26.212   1.390   1.453  1.00  0.62           C  
ATOM   1873  CG  GLN A 117      26.814   0.683   2.654  1.00  0.62           C  
ATOM   1874  CD  GLN A 117      26.490  -0.805   2.683  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117      25.717  -1.308   1.864  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117      27.085  -1.519   3.632  1.00  0.62           N  
ATOM   1877  H   GLN A 117      25.275   2.888  -0.368  1.00  0.62           H  
ATOM   1878  HA  GLN A 117      26.040   3.338   2.349  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117      25.146   1.171   1.418  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117      26.653   0.957   0.553  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117      27.898   0.799   2.617  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117      26.416   1.137   3.563  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117      26.912  -2.503   3.701  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117      27.709  -1.075   4.276  1.00  0.62           H  
ATOM   1885  N   SER A 118      28.521   3.104   0.225  1.00  0.65           N  
ATOM   1886  CA  SER A 118      29.940   3.341   0.045  1.00  0.65           C  
ATOM   1887  C   SER A 118      30.328   4.807   0.242  1.00  0.65           C  
ATOM   1888  O   SER A 118      31.361   5.107   0.844  1.00  0.65           O  
ATOM   1889  CB  SER A 118      30.332   2.906  -1.347  1.00  0.65           C  
ATOM   1890  OG  SER A 118      30.144   1.523  -1.507  1.00  0.65           O  
ATOM   1891  H   SER A 118      27.980   2.813  -0.590  1.00  0.65           H  
ATOM   1892  HA  SER A 118      30.480   2.740   0.775  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      29.730   3.445  -2.082  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      31.373   3.160  -1.526  1.00  0.65           H  
ATOM   1895  HG  SER A 118      29.164   1.399  -1.572  1.00  0.65           H  
ATOM   1896  N   LYS A 119      29.501   5.724  -0.270  1.00  0.68           N  
ATOM   1897  CA  LYS A 119      29.797   7.149  -0.187  1.00  0.68           C  
ATOM   1898  C   LYS A 119      29.390   7.779   1.137  1.00  0.68           C  
ATOM   1899  O   LYS A 119      30.058   8.703   1.605  1.00  0.68           O  
ATOM   1900  CB  LYS A 119      29.114   7.912  -1.323  1.00  0.68           C  
ATOM   1901  CG  LYS A 119      29.679   7.633  -2.719  1.00  0.68           C  
ATOM   1902  CD  LYS A 119      28.916   8.403  -3.802  1.00  0.68           C  
ATOM   1903  CE  LYS A 119      29.272   9.884  -3.812  1.00  0.68           C  
ATOM   1904  NZ  LYS A 119      30.671  10.117  -4.297  1.00  0.68           N  
ATOM   1905  H   LYS A 119      28.665   5.423  -0.769  1.00  0.68           H  
ATOM   1906  HA  LYS A 119      30.874   7.275  -0.291  1.00  0.68           H  
ATOM   1907 1HB  LYS A 119      28.054   7.643  -1.340  1.00  0.68           H  
ATOM   1908 2HB  LYS A 119      29.176   8.981  -1.130  1.00  0.68           H  
ATOM   1909 1HG  LYS A 119      30.731   7.910  -2.756  1.00  0.68           H  
ATOM   1910 2HG  LYS A 119      29.595   6.563  -2.931  1.00  0.68           H  
ATOM   1911 1HD  LYS A 119      29.146   7.974  -4.784  1.00  0.68           H  
ATOM   1912 2HD  LYS A 119      27.859   8.294  -3.615  1.00  0.68           H  
ATOM   1913 1HE  LYS A 119      28.577  10.417  -4.463  1.00  0.68           H  
ATOM   1914 2HE  LYS A 119      29.180  10.278  -2.798  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 119      30.877  11.109  -4.287  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 119      31.321   9.635  -3.698  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 119      30.763   9.766  -5.244  1.00  0.68           H  
ATOM   1918  N   HIS A 120      28.324   7.273   1.768  1.00  0.71           N  
ATOM   1919  CA  HIS A 120      27.843   7.879   3.000  1.00  0.71           C  
ATOM   1920  C   HIS A 120      27.566   6.875   4.148  1.00  0.71           C  
ATOM   1921  O   HIS A 120      26.408   6.730   4.572  1.00  0.71           O  
ATOM   1922  CB  HIS A 120      26.552   8.640   2.678  1.00  0.71           C  
ATOM   1923  CG  HIS A 120      26.720   9.644   1.566  1.00  0.71           C  
ATOM   1924  ND1 HIS A 120      27.387  10.838   1.729  1.00  0.71           N  
ATOM   1925  CD2 HIS A 120      26.316   9.610   0.268  1.00  0.71           C  
ATOM   1926  CE1 HIS A 120      27.396  11.493   0.578  1.00  0.71           C  
ATOM   1927  NE2 HIS A 120      26.751  10.771  -0.322  1.00  0.71           N  
ATOM   1928  H   HIS A 120      27.795   6.499   1.372  1.00  0.71           H  
ATOM   1929  HA  HIS A 120      28.578   8.595   3.362  1.00  0.71           H  
ATOM   1930 1HB  HIS A 120      25.776   7.926   2.386  1.00  0.71           H  
ATOM   1931 2HB  HIS A 120      26.203   9.163   3.569  1.00  0.71           H  
ATOM   1932  HD2 HIS A 120      25.758   8.804  -0.215  1.00  0.71           H  
ATOM   1933  HE1 HIS A 120      27.854  12.466   0.403  1.00  0.71           H  
ATOM   1934  HE2 HIS A 120      26.602  11.028  -1.290  1.00  0.71           H  
ATOM   1935  N   PRO A 121      28.607   6.197   4.692  1.00  0.73           N  
ATOM   1936  CA  PRO A 121      28.538   5.246   5.784  1.00  0.73           C  
ATOM   1937  C   PRO A 121      27.960   5.925   7.005  1.00  0.73           C  
ATOM   1938  O   PRO A 121      28.021   7.148   7.134  1.00  0.73           O  
ATOM   1939  CB  PRO A 121      30.001   4.866   6.028  1.00  0.73           C  
ATOM   1940  CG  PRO A 121      30.693   5.148   4.739  1.00  0.73           C  
ATOM   1941  CD  PRO A 121      29.992   6.349   4.166  1.00  0.73           C  
ATOM   1942  HA  PRO A 121      27.932   4.378   5.476  1.00  0.73           H  
ATOM   1943 1HB  PRO A 121      30.404   5.451   6.867  1.00  0.73           H  
ATOM   1944 2HB  PRO A 121      30.066   3.808   6.317  1.00  0.73           H  
ATOM   1945 1HG  PRO A 121      31.765   5.322   4.903  1.00  0.73           H  
ATOM   1946 2HG  PRO A 121      30.613   4.276   4.065  1.00  0.73           H  
ATOM   1947 1HD  PRO A 121      30.450   7.296   4.471  1.00  0.73           H  
ATOM   1948 2HD  PRO A 121      30.065   6.168   3.118  1.00  0.73           H  
ATOM   1949  N   GLY A 122      27.340   5.158   7.883  1.00  0.74           N  
ATOM   1950  CA  GLY A 122      26.786   5.718   9.115  1.00  0.74           C  
ATOM   1951  C   GLY A 122      25.402   6.298   8.875  1.00  0.74           C  
ATOM   1952  O   GLY A 122      24.416   5.800   9.415  1.00  0.74           O  
ATOM   1953  H   GLY A 122      27.275   4.163   7.721  1.00  0.74           H  
ATOM   1954 1HA  GLY A 122      26.734   4.942   9.878  1.00  0.74           H  
ATOM   1955 2HA  GLY A 122      27.449   6.497   9.491  1.00  0.74           H  
ATOM   1956  N   ASP A 123      25.324   7.338   8.036  1.00  0.73           N  
ATOM   1957  CA  ASP A 123      24.016   7.904   7.710  1.00  0.73           C  
ATOM   1958  C   ASP A 123      23.165   6.844   7.032  1.00  0.73           C  
ATOM   1959  O   ASP A 123      21.999   6.632   7.380  1.00  0.73           O  
ATOM   1960  CB  ASP A 123      24.118   9.093   6.747  1.00  0.73           C  
ATOM   1961  CG  ASP A 123      24.659  10.398   7.354  1.00  0.73           C  
ATOM   1962  OD1 ASP A 123      24.757  10.510   8.550  1.00  0.73           O  
ATOM   1963  OD2 ASP A 123      24.916  11.317   6.581  1.00  0.73           O  
ATOM   1964  H   ASP A 123      26.193   7.691   7.633  1.00  0.73           H  
ATOM   1965  HA  ASP A 123      23.525   8.219   8.629  1.00  0.73           H  
ATOM   1966 1HB  ASP A 123      24.777   8.807   5.919  1.00  0.73           H  
ATOM   1967 2HB  ASP A 123      23.136   9.287   6.320  1.00  0.73           H  
ATOM   1968  N   PHE A 124      23.773   6.088   6.119  1.00  0.71           N  
ATOM   1969  CA  PHE A 124      23.016   5.060   5.432  1.00  0.71           C  
ATOM   1970  C   PHE A 124      23.101   3.748   6.206  1.00  0.71           C  
ATOM   1971  O   PHE A 124      23.720   2.774   5.761  1.00  0.71           O  
ATOM   1972  CB  PHE A 124      23.531   4.937   4.009  1.00  0.71           C  
ATOM   1973  CG  PHE A 124      22.597   4.270   3.055  1.00  0.71           C  
ATOM   1974  CD1 PHE A 124      21.365   4.794   2.823  1.00  0.71           C  
ATOM   1975  CD2 PHE A 124      22.975   3.199   2.348  1.00  0.71           C  
ATOM   1976  CE1 PHE A 124      20.505   4.237   1.908  1.00  0.71           C  
ATOM   1977  CE2 PHE A 124      22.161   2.642   1.424  1.00  0.71           C  
ATOM   1978  CZ  PHE A 124      20.911   3.152   1.196  1.00  0.71           C  
ATOM   1979  H   PHE A 124      24.742   6.266   5.849  1.00  0.71           H  
ATOM   1980  HA  PHE A 124      21.976   5.371   5.384  1.00  0.71           H  
ATOM   1981 1HB  PHE A 124      23.762   5.931   3.621  1.00  0.71           H  
ATOM   1982 2HB  PHE A 124      24.465   4.378   4.016  1.00  0.71           H  
ATOM   1983  HD1 PHE A 124      21.080   5.657   3.385  1.00  0.71           H  
ATOM   1984  HD2 PHE A 124      23.940   2.789   2.520  1.00  0.71           H  
ATOM   1985  HE1 PHE A 124      19.520   4.672   1.747  1.00  0.71           H  
ATOM   1986  HE2 PHE A 124      22.526   1.791   0.874  1.00  0.71           H  
ATOM   1987  HZ  PHE A 124      20.258   2.699   0.454  1.00  0.71           H  
ATOM   1988  N   GLY A 125      22.472   3.755   7.382  1.00  0.67           N  
ATOM   1989  CA  GLY A 125      22.485   2.627   8.303  1.00  0.67           C  
ATOM   1990  C   GLY A 125      21.424   1.623   7.904  1.00  0.67           C  
ATOM   1991  O   GLY A 125      20.754   1.813   6.892  1.00  0.67           O  
ATOM   1992  H   GLY A 125      22.008   4.628   7.635  1.00  0.67           H  
ATOM   1993 1HA  GLY A 125      23.470   2.158   8.296  1.00  0.67           H  
ATOM   1994 2HA  GLY A 125      22.302   2.984   9.316  1.00  0.67           H  
ATOM   1995  N   ALA A 126      21.219   0.584   8.710  1.00  0.64           N  
ATOM   1996  CA  ALA A 126      20.253  -0.447   8.329  1.00  0.64           C  
ATOM   1997  C   ALA A 126      18.838   0.092   8.136  1.00  0.64           C  
ATOM   1998  O   ALA A 126      18.139  -0.315   7.206  1.00  0.64           O  
ATOM   1999  CB  ALA A 126      20.222  -1.544   9.376  1.00  0.64           C  
ATOM   2000  H   ALA A 126      21.765   0.480   9.555  1.00  0.64           H  
ATOM   2001  HA  ALA A 126      20.583  -0.874   7.380  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126      19.528  -2.323   9.061  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126      21.218  -1.969   9.492  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126      19.889  -1.128  10.327  1.00  0.64           H  
ATOM   2005  N   ASP A 127      18.411   1.036   8.974  1.00  0.61           N  
ATOM   2006  CA  ASP A 127      17.054   1.548   8.823  1.00  0.61           C  
ATOM   2007  C   ASP A 127      16.910   2.299   7.504  1.00  0.61           C  
ATOM   2008  O   ASP A 127      15.890   2.190   6.815  1.00  0.61           O  
ATOM   2009  CB  ASP A 127      16.704   2.479   9.982  1.00  0.61           C  
ATOM   2010  CG  ASP A 127      16.533   1.755  11.308  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127      16.436   0.550  11.310  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127      16.508   2.420  12.313  1.00  0.61           O  
ATOM   2013  H   ASP A 127      19.009   1.370   9.714  1.00  0.61           H  
ATOM   2014  HA  ASP A 127      16.361   0.706   8.818  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127      17.479   3.236  10.090  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      15.776   2.999   9.755  1.00  0.61           H  
ATOM   2017  N   ALA A 128      17.950   3.061   7.161  1.00  0.59           N  
ATOM   2018  CA  ALA A 128      17.979   3.843   5.936  1.00  0.59           C  
ATOM   2019  C   ALA A 128      18.021   2.945   4.712  1.00  0.59           C  
ATOM   2020  O   ALA A 128      17.331   3.204   3.722  1.00  0.59           O  
ATOM   2021  CB  ALA A 128      19.179   4.751   5.939  1.00  0.59           C  
ATOM   2022  H   ALA A 128      18.757   3.077   7.768  1.00  0.59           H  
ATOM   2023  HA  ALA A 128      17.071   4.441   5.890  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128      19.182   5.333   5.039  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      19.148   5.414   6.804  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128      20.068   4.140   5.979  1.00  0.59           H  
ATOM   2027  N   GLN A 129      18.814   1.869   4.797  1.00  0.58           N  
ATOM   2028  CA  GLN A 129      18.949   0.916   3.703  1.00  0.58           C  
ATOM   2029  C   GLN A 129      17.622   0.230   3.472  1.00  0.58           C  
ATOM   2030  O   GLN A 129      17.197   0.037   2.330  1.00  0.58           O  
ATOM   2031  CB  GLN A 129      20.026  -0.129   4.034  1.00  0.58           C  
ATOM   2032  CG  GLN A 129      21.453   0.404   4.029  1.00  0.58           C  
ATOM   2033  CD  GLN A 129      22.469  -0.581   4.555  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129      22.354  -1.793   4.322  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129      23.475  -0.080   5.276  1.00  0.58           N  
ATOM   2036  H   GLN A 129      19.367   1.724   5.641  1.00  0.58           H  
ATOM   2037  HA  GLN A 129      19.226   1.450   2.800  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129      19.832  -0.537   5.023  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129      19.967  -0.949   3.323  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129      21.710   0.567   3.007  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129      21.519   1.334   4.590  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129      24.171  -0.684   5.650  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129      23.537   0.932   5.450  1.00  0.58           H  
ATOM   2044  N   GLY A 130      16.936  -0.097   4.565  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.630  -0.715   4.498  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.663   0.208   3.782  1.00  0.58           C  
ATOM   2047  O   GLY A 130      14.034  -0.176   2.794  1.00  0.58           O  
ATOM   2048  H   GLY A 130      17.345   0.066   5.485  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      15.698  -1.668   3.976  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      15.277  -0.913   5.510  1.00  0.58           H  
ATOM   2051  N   ALA A 131      14.547   1.440   4.279  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      13.627   2.408   3.705  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.931   2.712   2.234  1.00  0.58           C  
ATOM   2054  O   ALA A 131      13.008   2.806   1.417  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      13.693   3.674   4.521  1.00  0.58           C  
ATOM   2056  H   ALA A 131      15.101   1.707   5.096  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.621   1.994   3.765  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.983   4.390   4.139  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      13.451   3.449   5.558  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      14.701   4.090   4.468  1.00  0.58           H  
ATOM   2061  N   MET A 132      15.217   2.818   1.876  1.00  0.58           N  
ATOM   2062  CA  MET A 132      15.585   3.104   0.495  1.00  0.58           C  
ATOM   2063  C   MET A 132      15.232   1.928  -0.385  1.00  0.58           C  
ATOM   2064  O   MET A 132      14.671   2.106  -1.466  1.00  0.58           O  
ATOM   2065  CB  MET A 132      17.068   3.422   0.400  1.00  0.58           C  
ATOM   2066  CG  MET A 132      17.570   3.894  -0.971  1.00  0.58           C  
ATOM   2067  SD  MET A 132      16.809   5.461  -1.532  1.00  0.58           S  
ATOM   2068  CE  MET A 132      17.619   6.707  -0.482  1.00  0.58           C  
ATOM   2069  H   MET A 132      15.953   2.739   2.577  1.00  0.58           H  
ATOM   2070  HA  MET A 132      15.014   3.955   0.140  1.00  0.58           H  
ATOM   2071 1HB  MET A 132      17.305   4.196   1.127  1.00  0.58           H  
ATOM   2072 2HB  MET A 132      17.640   2.533   0.682  1.00  0.58           H  
ATOM   2073 1HG  MET A 132      18.645   4.026  -0.935  1.00  0.58           H  
ATOM   2074 2HG  MET A 132      17.352   3.126  -1.701  1.00  0.58           H  
ATOM   2075 1HE  MET A 132      17.232   7.701  -0.721  1.00  0.58           H  
ATOM   2076 2HE  MET A 132      17.417   6.488   0.567  1.00  0.58           H  
ATOM   2077 3HE  MET A 132      18.684   6.696  -0.649  1.00  0.58           H  
ATOM   2078  N   ASN A 133      15.500   0.711   0.094  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      15.174  -0.466  -0.682  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.688  -0.502  -0.930  1.00  0.59           C  
ATOM   2081  O   ASN A 133      13.251  -0.695  -2.064  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.628  -1.742   0.006  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.440  -2.948  -0.865  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.060  -3.050  -1.932  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      14.599  -3.861  -0.448  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.961   0.591   0.997  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.649  -0.395  -1.653  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.681  -1.653   0.275  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.067  -1.874   0.933  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      14.434  -4.680  -1.001  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.117  -3.735   0.419  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.895  -0.287   0.119  1.00  0.60           N  
ATOM   2093  CA  LYS A 134      11.461  -0.363  -0.052  1.00  0.60           C  
ATOM   2094  C   LYS A 134      10.983   0.696  -1.043  1.00  0.60           C  
ATOM   2095  O   LYS A 134      10.141   0.406  -1.892  1.00  0.60           O  
ATOM   2096  CB  LYS A 134      10.755  -0.173   1.283  1.00  0.60           C  
ATOM   2097  CG  LYS A 134      10.907  -1.283   2.284  1.00  0.60           C  
ATOM   2098  CD  LYS A 134      10.186  -0.893   3.554  1.00  0.60           C  
ATOM   2099  CE  LYS A 134      10.344  -1.913   4.653  1.00  0.60           C  
ATOM   2100  NZ  LYS A 134       9.625  -1.474   5.884  1.00  0.60           N  
ATOM   2101  H   LYS A 134      13.297  -0.108   1.041  1.00  0.60           H  
ATOM   2102  HA  LYS A 134      11.210  -1.344  -0.450  1.00  0.60           H  
ATOM   2103 1HB  LYS A 134      11.065   0.772   1.742  1.00  0.60           H  
ATOM   2104 2HB  LYS A 134       9.707  -0.135   1.097  1.00  0.60           H  
ATOM   2105 1HG  LYS A 134      10.473  -2.199   1.886  1.00  0.60           H  
ATOM   2106 2HG  LYS A 134      11.956  -1.458   2.494  1.00  0.60           H  
ATOM   2107 1HD  LYS A 134      10.575   0.066   3.911  1.00  0.60           H  
ATOM   2108 2HD  LYS A 134       9.125  -0.768   3.347  1.00  0.60           H  
ATOM   2109 1HE  LYS A 134       9.942  -2.870   4.328  1.00  0.60           H  
ATOM   2110 2HE  LYS A 134      11.402  -2.030   4.884  1.00  0.60           H  
ATOM   2111 1HZ  LYS A 134       9.738  -2.148   6.617  1.00  0.60           H  
ATOM   2112 2HZ  LYS A 134       9.994  -0.563   6.198  1.00  0.60           H  
ATOM   2113 3HZ  LYS A 134       8.645  -1.355   5.686  1.00  0.60           H  
ATOM   2114  N   ALA A 135      11.541   1.912  -0.974  1.00  0.61           N  
ATOM   2115  CA  ALA A 135      11.131   2.967  -1.895  1.00  0.61           C  
ATOM   2116  C   ALA A 135      11.427   2.593  -3.337  1.00  0.61           C  
ATOM   2117  O   ALA A 135      10.609   2.821  -4.240  1.00  0.61           O  
ATOM   2118  CB  ALA A 135      11.850   4.251  -1.572  1.00  0.61           C  
ATOM   2119  H   ALA A 135      12.233   2.121  -0.250  1.00  0.61           H  
ATOM   2120  HA  ALA A 135      10.060   3.111  -1.785  1.00  0.61           H  
ATOM   2121 1HB  ALA A 135      11.509   5.013  -2.247  1.00  0.61           H  
ATOM   2122 2HB  ALA A 135      11.641   4.548  -0.566  1.00  0.61           H  
ATOM   2123 3HB  ALA A 135      12.926   4.109  -1.686  1.00  0.61           H  
ATOM   2124  N   LEU A 136      12.594   1.991  -3.545  1.00  0.63           N  
ATOM   2125  CA  LEU A 136      13.014   1.573  -4.864  1.00  0.63           C  
ATOM   2126  C   LEU A 136      12.149   0.424  -5.360  1.00  0.63           C  
ATOM   2127  O   LEU A 136      11.806   0.371  -6.543  1.00  0.63           O  
ATOM   2128  CB  LEU A 136      14.490   1.226  -4.820  1.00  0.63           C  
ATOM   2129  CG  LEU A 136      15.414   2.461  -4.593  1.00  0.63           C  
ATOM   2130  CD1 LEU A 136      16.848   2.043  -4.346  1.00  0.63           C  
ATOM   2131  CD2 LEU A 136      15.346   3.330  -5.786  1.00  0.63           C  
ATOM   2132  H   LEU A 136      13.228   1.841  -2.757  1.00  0.63           H  
ATOM   2133  HA  LEU A 136      12.889   2.413  -5.544  1.00  0.63           H  
ATOM   2134 1HB  LEU A 136      14.661   0.515  -4.011  1.00  0.63           H  
ATOM   2135 2HB  LEU A 136      14.759   0.765  -5.758  1.00  0.63           H  
ATOM   2136  HG  LEU A 136      15.068   3.014  -3.722  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 136      17.463   2.928  -4.185  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 136      16.881   1.416  -3.466  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 136      17.231   1.502  -5.186  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 136      15.973   4.170  -5.601  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 136      15.701   2.784  -6.663  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 136      14.319   3.653  -5.946  1.00  0.63           H  
ATOM   2143  N   GLU A 137      11.757  -0.473  -4.451  1.00  0.64           N  
ATOM   2144  CA  GLU A 137      10.853  -1.557  -4.800  1.00  0.64           C  
ATOM   2145  C   GLU A 137       9.482  -1.017  -5.189  1.00  0.64           C  
ATOM   2146  O   GLU A 137       8.879  -1.520  -6.137  1.00  0.64           O  
ATOM   2147  CB  GLU A 137      10.765  -2.581  -3.661  1.00  0.64           C  
ATOM   2148  CG  GLU A 137      12.007  -3.468  -3.556  1.00  0.64           C  
ATOM   2149  CD  GLU A 137      12.036  -4.438  -4.706  1.00  0.64           C  
ATOM   2150  OE1 GLU A 137      11.099  -5.198  -4.806  1.00  0.64           O  
ATOM   2151  OE2 GLU A 137      12.923  -4.393  -5.525  1.00  0.64           O  
ATOM   2152  H   GLU A 137      12.105  -0.404  -3.495  1.00  0.64           H  
ATOM   2153  HA  GLU A 137      11.263  -2.073  -5.664  1.00  0.64           H  
ATOM   2154 1HB  GLU A 137      10.639  -2.063  -2.715  1.00  0.64           H  
ATOM   2155 2HB  GLU A 137       9.896  -3.220  -3.808  1.00  0.64           H  
ATOM   2156 1HG  GLU A 137      12.902  -2.844  -3.584  1.00  0.64           H  
ATOM   2157 2HG  GLU A 137      11.995  -4.005  -2.609  1.00  0.64           H  
ATOM   2158  N   LEU A 138       9.006   0.045  -4.528  1.00  0.66           N  
ATOM   2159  CA  LEU A 138       7.714   0.595  -4.916  1.00  0.66           C  
ATOM   2160  C   LEU A 138       7.809   1.102  -6.353  1.00  0.66           C  
ATOM   2161  O   LEU A 138       6.949   0.811  -7.186  1.00  0.66           O  
ATOM   2162  CB  LEU A 138       7.335   1.780  -4.017  1.00  0.66           C  
ATOM   2163  CG  LEU A 138       7.021   1.495  -2.576  1.00  0.66           C  
ATOM   2164  CD1 LEU A 138       6.863   2.801  -1.866  1.00  0.66           C  
ATOM   2165  CD2 LEU A 138       5.799   0.707  -2.495  1.00  0.66           C  
ATOM   2166  H   LEU A 138       9.523   0.424  -3.732  1.00  0.66           H  
ATOM   2167  HA  LEU A 138       6.955  -0.185  -4.855  1.00  0.66           H  
ATOM   2168 1HB  LEU A 138       8.152   2.493  -4.030  1.00  0.66           H  
ATOM   2169 2HB  LEU A 138       6.460   2.267  -4.451  1.00  0.66           H  
ATOM   2170  HG  LEU A 138       7.827   0.948  -2.116  1.00  0.66           H  
ATOM   2171 1HD1 LEU A 138       6.626   2.610  -0.836  1.00  0.66           H  
ATOM   2172 2HD1 LEU A 138       7.781   3.366  -1.935  1.00  0.66           H  
ATOM   2173 3HD1 LEU A 138       6.061   3.362  -2.332  1.00  0.66           H  
ATOM   2174 1HD2 LEU A 138       5.555   0.511  -1.450  1.00  0.66           H  
ATOM   2175 2HD2 LEU A 138       5.018   1.282  -2.956  1.00  0.66           H  
ATOM   2176 3HD2 LEU A 138       5.933  -0.237  -3.025  1.00  0.66           H  
ATOM   2177  N   PHE A 139       8.920   1.782  -6.658  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       9.191   2.296  -7.997  1.00  0.67           C  
ATOM   2179  C   PHE A 139       9.244   1.171  -9.026  1.00  0.67           C  
ATOM   2180  O   PHE A 139       8.541   1.214 -10.041  1.00  0.67           O  
ATOM   2181  CB  PHE A 139      10.483   3.127  -7.959  1.00  0.67           C  
ATOM   2182  CG  PHE A 139      11.067   3.577  -9.272  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139      10.497   4.583 -10.025  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      12.261   3.015  -9.714  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139      11.089   5.016 -11.188  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      12.858   3.449 -10.878  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139      12.271   4.458 -11.613  1.00  0.67           C  
ATOM   2188  H   PHE A 139       9.589   1.982  -5.911  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       8.374   2.964  -8.272  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139      10.305   4.014  -7.354  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139      11.243   2.564  -7.446  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139       9.572   5.033  -9.695  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      12.727   2.224  -9.117  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139      10.625   5.803 -11.766  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      13.793   2.999 -11.213  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139      12.737   4.805 -12.534  1.00  0.67           H  
ATOM   2197  N   ARG A 140      10.045   0.139  -8.749  1.00  0.68           N  
ATOM   2198  CA  ARG A 140      10.179  -0.982  -9.668  1.00  0.68           C  
ATOM   2199  C   ARG A 140       8.835  -1.644  -9.939  1.00  0.68           C  
ATOM   2200  O   ARG A 140       8.502  -1.915 -11.094  1.00  0.68           O  
ATOM   2201  CB  ARG A 140      11.148  -2.026  -9.129  1.00  0.68           C  
ATOM   2202  CG  ARG A 140      11.391  -3.203 -10.074  1.00  0.68           C  
ATOM   2203  CD  ARG A 140      12.325  -4.231  -9.508  1.00  0.68           C  
ATOM   2204  NE  ARG A 140      11.776  -4.932  -8.348  1.00  0.68           N  
ATOM   2205  CZ  ARG A 140      10.866  -5.930  -8.422  1.00  0.68           C  
ATOM   2206  NH1 ARG A 140      10.409  -6.319  -9.595  1.00  0.68           N  
ATOM   2207  NH2 ARG A 140      10.438  -6.513  -7.318  1.00  0.68           N  
ATOM   2208  H   ARG A 140      10.591   0.150  -7.890  1.00  0.68           H  
ATOM   2209  HA  ARG A 140      10.574  -0.602 -10.610  1.00  0.68           H  
ATOM   2210 1HB  ARG A 140      12.109  -1.555  -8.916  1.00  0.68           H  
ATOM   2211 2HB  ARG A 140      10.764  -2.425  -8.186  1.00  0.68           H  
ATOM   2212 1HG  ARG A 140      10.438  -3.689 -10.289  1.00  0.68           H  
ATOM   2213 2HG  ARG A 140      11.821  -2.834 -11.002  1.00  0.68           H  
ATOM   2214 1HD  ARG A 140      12.554  -4.970 -10.277  1.00  0.68           H  
ATOM   2215 2HD  ARG A 140      13.244  -3.737  -9.197  1.00  0.68           H  
ATOM   2216  HE  ARG A 140      12.130  -4.675  -7.406  1.00  0.68           H  
ATOM   2217 1HH1 ARG A 140      10.741  -5.859 -10.428  1.00  0.68           H  
ATOM   2218 2HH1 ARG A 140       9.730  -7.064  -9.657  1.00  0.68           H  
ATOM   2219 1HH2 ARG A 140      10.791  -6.183  -6.403  1.00  0.68           H  
ATOM   2220 2HH2 ARG A 140       9.763  -7.255  -7.361  1.00  0.68           H  
ATOM   2221  N   LYS A 141       8.059  -1.900  -8.876  1.00  0.68           N  
ATOM   2222  CA  LYS A 141       6.756  -2.541  -9.013  1.00  0.68           C  
ATOM   2223  C   LYS A 141       5.782  -1.680  -9.809  1.00  0.68           C  
ATOM   2224  O   LYS A 141       5.036  -2.197 -10.653  1.00  0.68           O  
ATOM   2225  CB  LYS A 141       6.173  -2.837  -7.635  1.00  0.68           C  
ATOM   2226  CG  LYS A 141       6.852  -3.960  -6.866  1.00  0.68           C  
ATOM   2227  CD  LYS A 141       6.230  -4.125  -5.486  1.00  0.68           C  
ATOM   2228  CE  LYS A 141       6.910  -5.229  -4.699  1.00  0.68           C  
ATOM   2229  NZ  LYS A 141       6.324  -5.379  -3.336  1.00  0.68           N  
ATOM   2230  H   LYS A 141       8.383  -1.652  -7.941  1.00  0.68           H  
ATOM   2231  HA  LYS A 141       6.890  -3.480  -9.543  1.00  0.68           H  
ATOM   2232 1HB  LYS A 141       6.292  -1.938  -7.033  1.00  0.68           H  
ATOM   2233 2HB  LYS A 141       5.108  -3.049  -7.716  1.00  0.68           H  
ATOM   2234 1HG  LYS A 141       6.748  -4.892  -7.419  1.00  0.68           H  
ATOM   2235 2HG  LYS A 141       7.914  -3.742  -6.758  1.00  0.68           H  
ATOM   2236 1HD  LYS A 141       6.341  -3.187  -4.936  1.00  0.68           H  
ATOM   2237 2HD  LYS A 141       5.167  -4.348  -5.580  1.00  0.68           H  
ATOM   2238 1HE  LYS A 141       6.804  -6.169  -5.236  1.00  0.68           H  
ATOM   2239 2HE  LYS A 141       7.975  -4.994  -4.604  1.00  0.68           H  
ATOM   2240 1HZ  LYS A 141       6.805  -6.119  -2.844  1.00  0.68           H  
ATOM   2241 2HZ  LYS A 141       6.432  -4.511  -2.830  1.00  0.68           H  
ATOM   2242 3HZ  LYS A 141       5.342  -5.605  -3.411  1.00  0.68           H  
ATOM   2243  N   ASP A 142       5.791  -0.360  -9.593  1.00  0.67           N  
ATOM   2244  CA  ASP A 142       4.903   0.469 -10.388  1.00  0.67           C  
ATOM   2245  C   ASP A 142       5.330   0.427 -11.857  1.00  0.67           C  
ATOM   2246  O   ASP A 142       4.483   0.329 -12.754  1.00  0.67           O  
ATOM   2247  CB  ASP A 142       4.852   1.907  -9.873  1.00  0.67           C  
ATOM   2248  CG  ASP A 142       4.046   2.123  -8.560  1.00  0.67           C  
ATOM   2249  OD1 ASP A 142       3.342   1.236  -8.125  1.00  0.67           O  
ATOM   2250  OD2 ASP A 142       4.105   3.218  -8.044  1.00  0.67           O  
ATOM   2251  H   ASP A 142       6.391   0.058  -8.878  1.00  0.67           H  
ATOM   2252  HA  ASP A 142       3.897   0.060 -10.317  1.00  0.67           H  
ATOM   2253 1HB  ASP A 142       5.877   2.218  -9.670  1.00  0.67           H  
ATOM   2254 2HB  ASP A 142       4.454   2.560 -10.649  1.00  0.67           H  
ATOM   2255  N   MET A 143       6.645   0.431 -12.124  1.00  0.66           N  
ATOM   2256  CA  MET A 143       7.075   0.347 -13.511  1.00  0.66           C  
ATOM   2257  C   MET A 143       6.710  -0.991 -14.116  1.00  0.66           C  
ATOM   2258  O   MET A 143       6.278  -1.043 -15.264  1.00  0.66           O  
ATOM   2259  CB  MET A 143       8.560   0.632 -13.681  1.00  0.66           C  
ATOM   2260  CG  MET A 143       8.912   2.052 -13.430  1.00  0.66           C  
ATOM   2261  SD  MET A 143      10.588   2.436 -13.710  1.00  0.66           S  
ATOM   2262  CE  MET A 143      10.567   2.432 -15.492  1.00  0.66           C  
ATOM   2263  H   MET A 143       7.331   0.515 -11.371  1.00  0.66           H  
ATOM   2264  HA  MET A 143       6.539   1.110 -14.073  1.00  0.66           H  
ATOM   2265 1HB  MET A 143       9.119   0.016 -12.979  1.00  0.66           H  
ATOM   2266 2HB  MET A 143       8.877   0.365 -14.690  1.00  0.66           H  
ATOM   2267 1HG  MET A 143       8.345   2.611 -14.133  1.00  0.66           H  
ATOM   2268 2HG  MET A 143       8.640   2.351 -12.415  1.00  0.66           H  
ATOM   2269 1HE  MET A 143      11.560   2.648 -15.863  1.00  0.66           H  
ATOM   2270 2HE  MET A 143      10.251   1.458 -15.851  1.00  0.66           H  
ATOM   2271 3HE  MET A 143       9.876   3.186 -15.844  1.00  0.66           H  
ATOM   2272  N   ALA A 144       6.835  -2.071 -13.339  1.00  0.66           N  
ATOM   2273  CA  ALA A 144       6.484  -3.400 -13.817  1.00  0.66           C  
ATOM   2274  C   ALA A 144       5.013  -3.470 -14.187  1.00  0.66           C  
ATOM   2275  O   ALA A 144       4.632  -4.070 -15.196  1.00  0.66           O  
ATOM   2276  CB  ALA A 144       6.780  -4.430 -12.757  1.00  0.66           C  
ATOM   2277  H   ALA A 144       7.216  -1.969 -12.401  1.00  0.66           H  
ATOM   2278  HA  ALA A 144       7.080  -3.609 -14.701  1.00  0.66           H  
ATOM   2279 1HB  ALA A 144       6.538  -5.422 -13.131  1.00  0.66           H  
ATOM   2280 2HB  ALA A 144       7.819  -4.379 -12.494  1.00  0.66           H  
ATOM   2281 3HB  ALA A 144       6.180  -4.218 -11.876  1.00  0.66           H  
ATOM   2282  N   SER A 145       4.168  -2.825 -13.384  1.00  0.65           N  
ATOM   2283  CA  SER A 145       2.750  -2.839 -13.674  1.00  0.65           C  
ATOM   2284  C   SER A 145       2.502  -2.125 -14.992  1.00  0.65           C  
ATOM   2285  O   SER A 145       1.747  -2.609 -15.841  1.00  0.65           O  
ATOM   2286  CB  SER A 145       1.982  -2.162 -12.558  1.00  0.65           C  
ATOM   2287  OG  SER A 145       2.096  -2.885 -11.358  1.00  0.65           O  
ATOM   2288  H   SER A 145       4.513  -2.357 -12.543  1.00  0.65           H  
ATOM   2289  HA  SER A 145       2.419  -3.872 -13.767  1.00  0.65           H  
ATOM   2290 1HB  SER A 145       2.365  -1.151 -12.413  1.00  0.65           H  
ATOM   2291 2HB  SER A 145       0.934  -2.077 -12.840  1.00  0.65           H  
ATOM   2292  HG  SER A 145       3.031  -2.790 -11.082  1.00  0.65           H  
ATOM   2293  N   ASN A 146       3.187  -0.998 -15.189  1.00  0.64           N  
ATOM   2294  CA  ASN A 146       3.026  -0.233 -16.411  1.00  0.64           C  
ATOM   2295  C   ASN A 146       3.599  -1.004 -17.598  1.00  0.64           C  
ATOM   2296  O   ASN A 146       3.053  -0.969 -18.701  1.00  0.64           O  
ATOM   2297  CB  ASN A 146       3.703   1.101 -16.255  1.00  0.64           C  
ATOM   2298  CG  ASN A 146       2.990   1.992 -15.294  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146       1.777   1.868 -15.049  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146       3.721   2.898 -14.722  1.00  0.64           N  
ATOM   2301  H   ASN A 146       3.802  -0.647 -14.450  1.00  0.64           H  
ATOM   2302  HA  ASN A 146       1.961  -0.081 -16.594  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146       4.713   0.943 -15.891  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146       3.763   1.594 -17.223  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146       3.320   3.524 -14.056  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146       4.691   2.962 -14.943  1.00  0.64           H  
ATOM   2307  N   TYR A 147       4.678  -1.755 -17.371  1.00  0.63           N  
ATOM   2308  CA  TYR A 147       5.258  -2.517 -18.457  1.00  0.63           C  
ATOM   2309  C   TYR A 147       4.226  -3.503 -18.967  1.00  0.63           C  
ATOM   2310  O   TYR A 147       4.007  -3.634 -20.178  1.00  0.63           O  
ATOM   2311  CB  TYR A 147       6.479  -3.314 -17.981  1.00  0.63           C  
ATOM   2312  CG  TYR A 147       7.734  -2.550 -17.747  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147       8.773  -3.146 -17.049  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147       7.869  -1.286 -18.217  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147       9.940  -2.466 -16.859  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147       9.039  -0.619 -18.026  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      10.076  -1.202 -17.357  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      11.258  -0.529 -17.186  1.00  0.63           O  
ATOM   2319  H   TYR A 147       5.117  -1.754 -16.456  1.00  0.63           H  
ATOM   2320  HA  TYR A 147       5.534  -1.846 -19.267  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147       6.229  -3.813 -17.060  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147       6.681  -4.097 -18.698  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147       8.661  -4.160 -16.670  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147       7.050  -0.814 -18.756  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      10.747  -2.919 -16.339  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147       9.141   0.362 -18.417  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      11.909  -1.118 -16.791  1.00  0.63           H  
ATOM   2328  N   LYS A 148       3.512  -4.135 -18.034  1.00  0.62           N  
ATOM   2329  CA  LYS A 148       2.502  -5.108 -18.404  1.00  0.62           C  
ATOM   2330  C   LYS A 148       1.344  -4.452 -19.156  1.00  0.62           C  
ATOM   2331  O   LYS A 148       0.882  -4.984 -20.168  1.00  0.62           O  
ATOM   2332  CB  LYS A 148       2.020  -5.843 -17.159  1.00  0.62           C  
ATOM   2333  CG  LYS A 148       3.064  -6.790 -16.566  1.00  0.62           C  
ATOM   2334  CD  LYS A 148       2.562  -7.459 -15.299  1.00  0.62           C  
ATOM   2335  CE  LYS A 148       3.617  -8.376 -14.702  1.00  0.62           C  
ATOM   2336  NZ  LYS A 148       3.148  -9.008 -13.438  1.00  0.62           N  
ATOM   2337  H   LYS A 148       3.728  -3.978 -17.047  1.00  0.62           H  
ATOM   2338  HA  LYS A 148       2.966  -5.837 -19.071  1.00  0.62           H  
ATOM   2339 1HB  LYS A 148       1.757  -5.116 -16.391  1.00  0.62           H  
ATOM   2340 2HB  LYS A 148       1.124  -6.414 -17.393  1.00  0.62           H  
ATOM   2341 1HG  LYS A 148       3.317  -7.554 -17.301  1.00  0.62           H  
ATOM   2342 2HG  LYS A 148       3.967  -6.226 -16.338  1.00  0.62           H  
ATOM   2343 1HD  LYS A 148       2.308  -6.689 -14.567  1.00  0.62           H  
ATOM   2344 2HD  LYS A 148       1.666  -8.038 -15.519  1.00  0.62           H  
ATOM   2345 1HE  LYS A 148       3.859  -9.157 -15.421  1.00  0.62           H  
ATOM   2346 2HE  LYS A 148       4.517  -7.794 -14.494  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 148       3.873  -9.608 -13.071  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 148       2.932  -8.288 -12.764  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 148       2.320  -9.556 -13.623  1.00  0.62           H  
ATOM   2350  N   GLU A 149       0.928  -3.249 -18.735  1.00  0.63           N  
ATOM   2351  CA  GLU A 149      -0.162  -2.545 -19.428  1.00  0.63           C  
ATOM   2352  C   GLU A 149       0.211  -2.252 -20.881  1.00  0.63           C  
ATOM   2353  O   GLU A 149      -0.637  -2.274 -21.777  1.00  0.63           O  
ATOM   2354  CB  GLU A 149      -0.538  -1.224 -18.735  1.00  0.63           C  
ATOM   2355  CG  GLU A 149      -1.256  -1.370 -17.389  1.00  0.63           C  
ATOM   2356  CD  GLU A 149      -1.662  -0.033 -16.750  1.00  0.63           C  
ATOM   2357  OE1 GLU A 149      -1.267   1.022 -17.236  1.00  0.63           O  
ATOM   2358  OE2 GLU A 149      -2.379  -0.072 -15.776  1.00  0.63           O  
ATOM   2359  H   GLU A 149       1.341  -2.848 -17.890  1.00  0.63           H  
ATOM   2360  HA  GLU A 149      -1.039  -3.191 -19.429  1.00  0.63           H  
ATOM   2361 1HB  GLU A 149       0.370  -0.644 -18.564  1.00  0.63           H  
ATOM   2362 2HB  GLU A 149      -1.176  -0.639 -19.395  1.00  0.63           H  
ATOM   2363 1HG  GLU A 149      -2.148  -1.976 -17.532  1.00  0.63           H  
ATOM   2364 2HG  GLU A 149      -0.597  -1.903 -16.706  1.00  0.63           H  
ATOM   2365  N   LEU A 150       1.496  -2.006 -21.105  1.00  0.65           N  
ATOM   2366  CA  LEU A 150       2.055  -1.693 -22.412  1.00  0.65           C  
ATOM   2367  C   LEU A 150       2.378  -2.941 -23.252  1.00  0.65           C  
ATOM   2368  O   LEU A 150       2.843  -2.817 -24.387  1.00  0.65           O  
ATOM   2369  CB  LEU A 150       3.324  -0.877 -22.192  1.00  0.65           C  
ATOM   2370  CG  LEU A 150       3.108   0.483 -21.536  1.00  0.65           C  
ATOM   2371  CD1 LEU A 150       4.432   1.059 -21.183  1.00  0.65           C  
ATOM   2372  CD2 LEU A 150       2.373   1.390 -22.495  1.00  0.65           C  
ATOM   2373  H   LEU A 150       2.124  -1.982 -20.298  1.00  0.65           H  
ATOM   2374  HA  LEU A 150       1.329  -1.091 -22.954  1.00  0.65           H  
ATOM   2375 1HB  LEU A 150       3.993  -1.448 -21.548  1.00  0.65           H  
ATOM   2376 2HB  LEU A 150       3.817  -0.721 -23.150  1.00  0.65           H  
ATOM   2377  HG  LEU A 150       2.520   0.369 -20.632  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 150       4.299   2.025 -20.710  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 150       4.950   0.390 -20.493  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 150       4.996   1.159 -22.092  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 150       2.217   2.359 -22.028  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 150       2.962   1.512 -23.406  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 150       1.407   0.948 -22.741  1.00  0.65           H  
ATOM   2384  N   GLY A 151       2.155  -4.141 -22.698  1.00  0.70           N  
ATOM   2385  CA  GLY A 151       2.440  -5.396 -23.391  1.00  0.70           C  
ATOM   2386  C   GLY A 151       3.897  -5.867 -23.280  1.00  0.70           C  
ATOM   2387  O   GLY A 151       4.297  -6.822 -23.952  1.00  0.70           O  
ATOM   2388  H   GLY A 151       1.752  -4.206 -21.764  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151       1.786  -6.168 -22.984  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151       2.176  -5.288 -24.441  1.00  0.70           H  
ATOM   2391  N   PHE A 152       4.699  -5.185 -22.470  1.00  0.78           N  
ATOM   2392  CA  PHE A 152       6.106  -5.526 -22.317  1.00  0.78           C  
ATOM   2393  C   PHE A 152       6.306  -6.466 -21.144  1.00  0.78           C  
ATOM   2394  O   PHE A 152       5.794  -6.237 -20.049  1.00  0.78           O  
ATOM   2395  CB  PHE A 152       6.947  -4.269 -22.159  1.00  0.78           C  
ATOM   2396  CG  PHE A 152       8.427  -4.508 -22.013  1.00  0.78           C  
ATOM   2397  CD1 PHE A 152       9.192  -4.881 -23.105  1.00  0.78           C  
ATOM   2398  CD2 PHE A 152       9.059  -4.350 -20.797  1.00  0.78           C  
ATOM   2399  CE1 PHE A 152      10.545  -5.102 -22.971  1.00  0.78           C  
ATOM   2400  CE2 PHE A 152      10.397  -4.566 -20.663  1.00  0.78           C  
ATOM   2401  CZ  PHE A 152      11.147  -4.947 -21.751  1.00  0.78           C  
ATOM   2402  H   PHE A 152       4.320  -4.431 -21.901  1.00  0.78           H  
ATOM   2403  HA  PHE A 152       6.437  -6.038 -23.220  1.00  0.78           H  
ATOM   2404 1HB  PHE A 152       6.797  -3.638 -23.034  1.00  0.78           H  
ATOM   2405 2HB  PHE A 152       6.601  -3.711 -21.289  1.00  0.78           H  
ATOM   2406  HD1 PHE A 152       8.710  -5.006 -24.072  1.00  0.78           H  
ATOM   2407  HD2 PHE A 152       8.487  -4.055 -19.947  1.00  0.78           H  
ATOM   2408  HE1 PHE A 152      11.137  -5.401 -23.834  1.00  0.78           H  
ATOM   2409  HE2 PHE A 152      10.865  -4.434 -19.689  1.00  0.78           H  
ATOM   2410  HZ  PHE A 152      12.212  -5.122 -21.649  1.00  0.78           H  
ATOM   2411  N   GLN A 153       7.018  -7.556 -21.382  1.00  0.88           N  
ATOM   2412  CA  GLN A 153       7.249  -8.525 -20.327  1.00  0.88           C  
ATOM   2413  C   GLN A 153       8.731  -8.825 -20.179  1.00  0.88           C  
ATOM   2414  O   GLN A 153       9.495  -8.735 -21.140  1.00  0.88           O  
ATOM   2415  CB  GLN A 153       6.456  -9.805 -20.614  1.00  0.88           C  
ATOM   2416  CG  GLN A 153       4.936  -9.582 -20.673  1.00  0.88           C  
ATOM   2417  CD  GLN A 153       4.152 -10.856 -20.912  1.00  0.88           C  
ATOM   2418  OE1 GLN A 153       4.584 -11.750 -21.646  1.00  0.88           O  
ATOM   2419  NE2 GLN A 153       2.983 -10.948 -20.287  1.00  0.88           N  
ATOM   2420  H   GLN A 153       7.410  -7.707 -22.300  1.00  0.88           H  
ATOM   2421  HA  GLN A 153       6.902  -8.106 -19.383  1.00  0.88           H  
ATOM   2422 1HB  GLN A 153       6.774 -10.225 -21.567  1.00  0.88           H  
ATOM   2423 2HB  GLN A 153       6.663 -10.545 -19.842  1.00  0.88           H  
ATOM   2424 1HG  GLN A 153       4.607  -9.142 -19.730  1.00  0.88           H  
ATOM   2425 2HG  GLN A 153       4.712  -8.899 -21.496  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 153       2.416 -11.765 -20.402  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 153       2.669 -10.200 -19.702  1.00  0.88           H  
ATOM   2428  N   GLY A 154       9.131  -9.210 -18.973  1.00  0.99           N  
ATOM   2429  CA  GLY A 154      10.514  -9.573 -18.712  1.00  0.99           C  
ATOM   2430  C   GLY A 154      11.310  -8.348 -18.298  1.00  0.99           C  
ATOM   2431  O   GLY A 154      10.765  -7.409 -17.712  1.00  0.99           O  
ATOM   2432  H   GLY A 154       8.457  -9.256 -18.222  1.00  0.99           H  
ATOM   2433 1HA  GLY A 154      10.554 -10.324 -17.923  1.00  0.99           H  
ATOM   2434 2HA  GLY A 154      10.954 -10.016 -19.605  1.00  0.99           H  
TER    2435
ENDMDL

REMARK ID 698473 MODEL 4 myoglobin
PFRMAT TS
TARGET myoglobin
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       4.172  -0.179  -2.480  1.00  1.56           N  
ATOM      2  CA  MET A   1       4.281   0.275  -1.101  1.00  1.56           C  
ATOM      3  C   MET A   1       3.483   1.540  -0.865  1.00  1.56           C  
ATOM      4  O   MET A   1       3.162   2.274  -1.800  1.00  1.56           O  
ATOM      5  CB  MET A   1       5.723   0.571  -0.727  1.00  1.56           C  
ATOM      6  CG  MET A   1       6.673  -0.577  -0.708  1.00  1.56           C  
ATOM      7  SD  MET A   1       8.325  -0.002  -0.286  1.00  1.56           S  
ATOM      8  CE  MET A   1       8.118   0.430   1.448  1.00  1.56           C  
ATOM      9 1H   MET A   1       4.323  -1.176  -2.522  1.00  1.56           H  
ATOM     10 2H   MET A   1       3.251   0.039  -2.830  1.00  1.56           H  
ATOM     11 3H   MET A   1       4.866   0.292  -3.044  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.884  -0.499  -0.446  1.00  1.56           H  
ATOM     13 1HB  MET A   1       6.123   1.318  -1.408  1.00  1.56           H  
ATOM     14 2HB  MET A   1       5.744   0.994   0.270  1.00  1.56           H  
ATOM     15 1HG  MET A   1       6.357  -1.316   0.027  1.00  1.56           H  
ATOM     16 2HG  MET A   1       6.706  -1.052  -1.688  1.00  1.56           H  
ATOM     17 1HE  MET A   1       9.049   0.817   1.838  1.00  1.56           H  
ATOM     18 2HE  MET A   1       7.344   1.190   1.547  1.00  1.56           H  
ATOM     19 3HE  MET A   1       7.831  -0.456   2.016  1.00  1.56           H  
ATOM     20  N   GLY A   2       3.190   1.809   0.398  1.00  1.24           N  
ATOM     21  CA  GLY A   2       2.474   3.019   0.772  1.00  1.24           C  
ATOM     22  C   GLY A   2       1.850   2.889   2.152  1.00  1.24           C  
ATOM     23  O   GLY A   2       1.794   1.798   2.720  1.00  1.24           O  
ATOM     24  H   GLY A   2       3.467   1.168   1.128  1.00  1.24           H  
ATOM     25 1HA  GLY A   2       3.157   3.866   0.756  1.00  1.24           H  
ATOM     26 2HA  GLY A   2       1.697   3.223   0.038  1.00  1.24           H  
ATOM     27  N   LEU A   3       1.407   4.019   2.687  1.00  0.99           N  
ATOM     28  CA  LEU A   3       0.759   4.127   3.997  1.00  0.99           C  
ATOM     29  C   LEU A   3      -0.666   4.643   3.843  1.00  0.99           C  
ATOM     30  O   LEU A   3      -0.946   5.428   2.927  1.00  0.99           O  
ATOM     31  CB  LEU A   3       1.528   5.077   4.904  1.00  0.99           C  
ATOM     32  CG  LEU A   3       2.764   4.589   5.602  1.00  0.99           C  
ATOM     33  CD1 LEU A   3       3.928   4.534   4.621  1.00  0.99           C  
ATOM     34  CD2 LEU A   3       3.066   5.560   6.738  1.00  0.99           C  
ATOM     35  H   LEU A   3       1.511   4.864   2.145  1.00  0.99           H  
ATOM     36  HA  LEU A   3       0.719   3.142   4.463  1.00  0.99           H  
ATOM     37 1HB  LEU A   3       1.875   5.823   4.293  1.00  0.99           H  
ATOM     38 2HB  LEU A   3       0.843   5.513   5.642  1.00  0.99           H  
ATOM     39  HG  LEU A   3       2.594   3.588   6.004  1.00  0.99           H  
ATOM     40 1HD1 LEU A   3       4.799   4.197   5.122  1.00  0.99           H  
ATOM     41 2HD1 LEU A   3       3.714   3.857   3.824  1.00  0.99           H  
ATOM     42 3HD1 LEU A   3       4.107   5.523   4.218  1.00  0.99           H  
ATOM     43 1HD2 LEU A   3       3.945   5.233   7.268  1.00  0.99           H  
ATOM     44 2HD2 LEU A   3       3.233   6.555   6.331  1.00  0.99           H  
ATOM     45 3HD2 LEU A   3       2.235   5.597   7.420  1.00  0.99           H  
ATOM     46  N   SER A   4      -1.559   4.213   4.738  1.00  0.80           N  
ATOM     47  CA  SER A   4      -2.943   4.680   4.743  1.00  0.80           C  
ATOM     48  C   SER A   4      -3.060   6.079   5.303  1.00  0.80           C  
ATOM     49  O   SER A   4      -2.149   6.543   5.985  1.00  0.80           O  
ATOM     50  CB  SER A   4      -3.785   3.752   5.591  1.00  0.80           C  
ATOM     51  OG  SER A   4      -3.380   3.807   6.952  1.00  0.80           O  
ATOM     52  H   SER A   4      -1.266   3.559   5.475  1.00  0.80           H  
ATOM     53  HA  SER A   4      -3.315   4.681   3.717  1.00  0.80           H  
ATOM     54 1HB  SER A   4      -4.831   4.035   5.509  1.00  0.80           H  
ATOM     55 2HB  SER A   4      -3.688   2.733   5.225  1.00  0.80           H  
ATOM     56  HG  SER A   4      -2.497   3.349   6.973  1.00  0.80           H  
ATOM     57  N   ASP A   5      -4.206   6.735   5.083  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -4.411   8.065   5.654  1.00  0.68           C  
ATOM     59  C   ASP A   5      -4.320   8.037   7.170  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.757   8.942   7.775  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -5.760   8.646   5.226  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -5.796   9.117   3.762  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -4.740   9.269   3.151  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -6.867   9.353   3.273  1.00  0.68           O  
ATOM     65  H   ASP A   5      -4.926   6.314   4.512  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -3.625   8.720   5.280  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -6.536   7.893   5.366  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -6.011   9.488   5.873  1.00  0.68           H  
ATOM     69  N   GLY A   6      -4.828   6.976   7.787  1.00  0.62           N  
ATOM     70  CA  GLY A   6      -4.762   6.857   9.237  1.00  0.62           C  
ATOM     71  C   GLY A   6      -3.302   6.893   9.671  1.00  0.62           C  
ATOM     72  O   GLY A   6      -2.914   7.661  10.561  1.00  0.62           O  
ATOM     73  H   GLY A   6      -5.266   6.248   7.244  1.00  0.62           H  
ATOM     74 1HA  GLY A   6      -5.312   7.677   9.702  1.00  0.62           H  
ATOM     75 2HA  GLY A   6      -5.224   5.923   9.553  1.00  0.62           H  
ATOM     76  N   GLU A   7      -2.490   6.045   9.043  1.00  0.58           N  
ATOM     77  CA  GLU A   7      -1.077   5.979   9.382  1.00  0.58           C  
ATOM     78  C   GLU A   7      -0.362   7.299   9.087  1.00  0.58           C  
ATOM     79  O   GLU A   7       0.465   7.740   9.884  1.00  0.58           O  
ATOM     80  CB  GLU A   7      -0.448   4.815   8.634  1.00  0.58           C  
ATOM     81  CG  GLU A   7      -0.887   3.451   9.137  1.00  0.58           C  
ATOM     82  CD  GLU A   7      -0.570   2.321   8.185  1.00  0.58           C  
ATOM     83  OE1 GLU A   7      -0.879   2.456   7.009  1.00  0.58           O  
ATOM     84  OE2 GLU A   7      -0.028   1.316   8.612  1.00  0.58           O  
ATOM     85  H   GLU A   7      -2.859   5.435   8.306  1.00  0.58           H  
ATOM     86  HA  GLU A   7      -0.993   5.785  10.450  1.00  0.58           H  
ATOM     87 1HB  GLU A   7      -0.676   4.892   7.571  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       0.624   4.859   8.750  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      -0.390   3.258  10.089  1.00  0.58           H  
ATOM     90 2HG  GLU A   7      -1.961   3.478   9.319  1.00  0.58           H  
ATOM     91  N   TRP A   8      -0.720   7.973   7.985  1.00  0.57           N  
ATOM     92  CA  TRP A   8      -0.079   9.247   7.676  1.00  0.57           C  
ATOM     93  C   TRP A   8      -0.424  10.297   8.714  1.00  0.57           C  
ATOM     94  O   TRP A   8       0.431  11.102   9.088  1.00  0.57           O  
ATOM     95  CB  TRP A   8      -0.473   9.782   6.301  1.00  0.57           C  
ATOM     96  CG  TRP A   8       0.209   9.114   5.189  1.00  0.57           C  
ATOM     97  CD1 TRP A   8      -0.365   8.380   4.213  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       1.636   9.088   4.938  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       0.572   7.911   3.360  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       1.823   8.335   3.790  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       2.755   9.638   5.600  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       3.087   8.096   3.266  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       4.019   9.403   5.080  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       4.183   8.651   3.945  1.00  0.57           C  
ATOM    105  H   TRP A   8      -1.406   7.574   7.345  1.00  0.57           H  
ATOM    106  HA  TRP A   8       0.999   9.096   7.685  1.00  0.57           H  
ATOM    107 1HB  TRP A   8      -1.546   9.657   6.167  1.00  0.57           H  
ATOM    108 2HB  TRP A   8      -0.256  10.848   6.249  1.00  0.57           H  
ATOM    109  HD1 TRP A   8      -1.431   8.189   4.120  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       0.332   7.314   2.564  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       2.627  10.235   6.505  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       3.237   7.503   2.367  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       4.876   9.833   5.595  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       5.190   8.488   3.561  1.00  0.57           H  
ATOM    115  N   GLN A   9      -1.665  10.286   9.200  1.00  0.56           N  
ATOM    116  CA  GLN A   9      -2.067  11.241  10.216  1.00  0.56           C  
ATOM    117  C   GLN A   9      -1.254  11.003  11.480  1.00  0.56           C  
ATOM    118  O   GLN A   9      -0.771  11.957  12.087  1.00  0.56           O  
ATOM    119  CB  GLN A   9      -3.572  11.126  10.492  1.00  0.56           C  
ATOM    120  CG  GLN A   9      -4.455  11.630   9.355  1.00  0.56           C  
ATOM    121  CD  GLN A   9      -5.923  11.288   9.558  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      -6.282  10.411  10.354  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      -6.790  11.982   8.830  1.00  0.56           N  
ATOM    124  H   GLN A   9      -2.348   9.617   8.842  1.00  0.56           H  
ATOM    125  HA  GLN A   9      -1.855  12.246   9.855  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      -3.824  10.081  10.669  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      -3.820  11.682  11.394  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      -4.369  12.713   9.315  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      -4.121  11.209   8.420  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9      -7.770  11.803   8.915  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      -6.462  12.681   8.196  1.00  0.56           H  
ATOM    132  N   LEU A  10      -1.009   9.736  11.837  1.00  0.56           N  
ATOM    133  CA  LEU A  10      -0.192   9.475  13.021  1.00  0.56           C  
ATOM    134  C   LEU A  10       1.226  10.016  12.838  1.00  0.56           C  
ATOM    135  O   LEU A  10       1.773  10.674  13.730  1.00  0.56           O  
ATOM    136  CB  LEU A  10      -0.077   7.971  13.290  1.00  0.56           C  
ATOM    137  CG  LEU A  10      -1.296   7.224  13.777  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      -0.982   5.720  13.780  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      -1.636   7.690  15.176  1.00  0.56           C  
ATOM    140  H   LEU A  10      -1.433   8.967  11.311  1.00  0.56           H  
ATOM    141  HA  LEU A  10      -0.649   9.968  13.876  1.00  0.56           H  
ATOM    142 1HB  LEU A  10       0.242   7.487  12.373  1.00  0.56           H  
ATOM    143 2HB  LEU A  10       0.708   7.824  14.027  1.00  0.56           H  
ATOM    144  HG  LEU A  10      -2.138   7.405  13.104  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      -1.852   5.166  14.129  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      -0.731   5.398  12.774  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      -0.142   5.529  14.437  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      -2.510   7.147  15.536  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      -0.789   7.498  15.838  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      -1.852   8.758  15.159  1.00  0.56           H  
ATOM    151  N   VAL A  11       1.784   9.825  11.643  1.00  0.57           N  
ATOM    152  CA  VAL A  11       3.130  10.299  11.349  1.00  0.57           C  
ATOM    153  C   VAL A  11       3.234  11.796  11.438  1.00  0.57           C  
ATOM    154  O   VAL A  11       4.167  12.322  12.047  1.00  0.57           O  
ATOM    155  CB  VAL A  11       3.538   9.882   9.929  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       4.819  10.542   9.496  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       3.710   8.409   9.893  1.00  0.57           C  
ATOM    158  H   VAL A  11       1.273   9.289  10.939  1.00  0.57           H  
ATOM    159  HA  VAL A  11       3.815   9.850  12.068  1.00  0.57           H  
ATOM    160  HB  VAL A  11       2.759  10.183   9.237  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       5.044  10.214   8.491  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       4.703  11.626   9.509  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       5.611  10.256  10.154  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       3.973   8.092   8.897  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       4.484   8.134  10.584  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11       2.799   7.944  10.184  1.00  0.57           H  
ATOM    167  N   LEU A  12       2.280  12.487  10.833  1.00  0.58           N  
ATOM    168  CA  LEU A  12       2.307  13.930  10.802  1.00  0.58           C  
ATOM    169  C   LEU A  12       1.978  14.553  12.163  1.00  0.58           C  
ATOM    170  O   LEU A  12       2.546  15.591  12.520  1.00  0.58           O  
ATOM    171  CB  LEU A  12       1.404  14.398   9.660  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.990  13.973   8.256  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       1.023  14.325   7.146  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       3.364  14.646   8.046  1.00  0.58           C  
ATOM    175  H   LEU A  12       1.530  11.988  10.352  1.00  0.58           H  
ATOM    176  HA  LEU A  12       3.314  14.229  10.537  1.00  0.58           H  
ATOM    177 1HB  LEU A  12       0.422  13.934   9.779  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       1.299  15.479   9.695  1.00  0.58           H  
ATOM    179  HG  LEU A  12       2.122  12.888   8.241  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       1.440  14.001   6.187  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       0.076  13.814   7.323  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       0.862  15.400   7.128  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.773  14.334   7.091  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.248  15.728   8.055  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       4.045  14.347   8.845  1.00  0.58           H  
ATOM    186  N   ASN A  13       1.104  13.914  12.953  1.00  0.59           N  
ATOM    187  CA  ASN A  13       0.783  14.437  14.279  1.00  0.59           C  
ATOM    188  C   ASN A  13       2.027  14.422  15.165  1.00  0.59           C  
ATOM    189  O   ASN A  13       2.285  15.364  15.920  1.00  0.59           O  
ATOM    190  CB  ASN A  13      -0.324  13.620  14.923  1.00  0.59           C  
ATOM    191  CG  ASN A  13      -1.684  13.872  14.314  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      -1.925  14.903  13.671  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      -2.584  12.940  14.507  1.00  0.59           N  
ATOM    194  H   ASN A  13       0.630  13.072  12.627  1.00  0.59           H  
ATOM    195  HA  ASN A  13       0.456  15.472  14.180  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      -0.087  12.557  14.816  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      -0.364  13.839  15.988  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      -3.502  13.046  14.128  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      -2.349  12.126  15.033  1.00  0.59           H  
ATOM    200  N   VAL A  14       2.832  13.368  15.029  1.00  0.60           N  
ATOM    201  CA  VAL A  14       4.079  13.247  15.768  1.00  0.60           C  
ATOM    202  C   VAL A  14       5.154  14.144  15.175  1.00  0.60           C  
ATOM    203  O   VAL A  14       5.878  14.830  15.895  1.00  0.60           O  
ATOM    204  CB  VAL A  14       4.571  11.805  15.768  1.00  0.60           C  
ATOM    205  CG1 VAL A  14       5.936  11.747  16.391  1.00  0.60           C  
ATOM    206  CG2 VAL A  14       3.586  10.938  16.527  1.00  0.60           C  
ATOM    207  H   VAL A  14       2.551  12.602  14.410  1.00  0.60           H  
ATOM    208  HA  VAL A  14       3.899  13.553  16.798  1.00  0.60           H  
ATOM    209  HB  VAL A  14       4.649  11.454  14.733  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14       6.296  10.747  16.369  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14       6.608  12.381  15.813  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14       5.892  12.099  17.421  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14       3.916   9.929  16.508  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14       3.509  11.281  17.558  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14       2.608  11.001  16.054  1.00  0.60           H  
ATOM    216  N   TRP A  15       5.254  14.160  13.850  1.00  0.62           N  
ATOM    217  CA  TRP A  15       6.227  14.989  13.164  1.00  0.62           C  
ATOM    218  C   TRP A  15       6.080  16.452  13.583  1.00  0.62           C  
ATOM    219  O   TRP A  15       7.067  17.154  13.772  1.00  0.62           O  
ATOM    220  CB  TRP A  15       6.110  14.883  11.655  1.00  0.62           C  
ATOM    221  CG  TRP A  15       7.181  15.610  11.003  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       7.096  16.799  10.358  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       8.562  15.206  10.931  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       8.325  17.169   9.901  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       9.235  16.202  10.243  1.00  0.62           C  
ATOM    226  CE3 TRP A  15       9.275  14.083  11.398  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      10.572  16.133  10.001  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      10.631  14.015  11.140  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      11.254  15.025  10.452  1.00  0.62           C  
ATOM    230  H   TRP A  15       4.649  13.570  13.287  1.00  0.62           H  
ATOM    231  HA  TRP A  15       7.223  14.649  13.445  1.00  0.62           H  
ATOM    232 1HB  TRP A  15       6.137  13.838  11.343  1.00  0.62           H  
ATOM    233 2HB  TRP A  15       5.165  15.307  11.338  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       6.182  17.384  10.235  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       8.530  18.024   9.396  1.00  0.62           H  
ATOM    236  HE3 TRP A  15       8.767  13.286  11.944  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      11.086  16.914   9.469  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      11.187  13.146  11.492  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      12.313  14.957  10.250  1.00  0.62           H  
ATOM    240  N   GLY A  16       4.854  16.936  13.758  1.00  0.63           N  
ATOM    241  CA  GLY A  16       4.662  18.325  14.175  1.00  0.63           C  
ATOM    242  C   GLY A  16       5.424  18.687  15.478  1.00  0.63           C  
ATOM    243  O   GLY A  16       5.749  19.857  15.712  1.00  0.63           O  
ATOM    244  H   GLY A  16       4.040  16.351  13.563  1.00  0.63           H  
ATOM    245 1HA  GLY A  16       4.979  18.987  13.367  1.00  0.63           H  
ATOM    246 2HA  GLY A  16       3.597  18.500  14.322  1.00  0.63           H  
ATOM    247  N   LYS A  17       5.751  17.693  16.315  1.00  0.65           N  
ATOM    248  CA  LYS A  17       6.477  17.944  17.557  1.00  0.65           C  
ATOM    249  C   LYS A  17       7.971  18.140  17.266  1.00  0.65           C  
ATOM    250  O   LYS A  17       8.714  18.681  18.087  1.00  0.65           O  
ATOM    251  CB  LYS A  17       6.271  16.783  18.522  1.00  0.65           C  
ATOM    252  CG  LYS A  17       4.821  16.555  18.951  1.00  0.65           C  
ATOM    253  CD  LYS A  17       4.350  17.607  19.948  1.00  0.65           C  
ATOM    254  CE  LYS A  17       2.867  17.434  20.274  1.00  0.65           C  
ATOM    255  NZ  LYS A  17       2.566  16.064  20.752  1.00  0.65           N  
ATOM    256  H   LYS A  17       5.510  16.729  16.086  1.00  0.65           H  
ATOM    257  HA  LYS A  17       6.096  18.857  18.012  1.00  0.65           H  
ATOM    258 1HB  LYS A  17       6.648  15.863  18.076  1.00  0.65           H  
ATOM    259 2HB  LYS A  17       6.844  16.969  19.413  1.00  0.65           H  
ATOM    260 1HG  LYS A  17       4.175  16.568  18.066  1.00  0.65           H  
ATOM    261 2HG  LYS A  17       4.737  15.569  19.419  1.00  0.65           H  
ATOM    262 1HD  LYS A  17       4.930  17.510  20.869  1.00  0.65           H  
ATOM    263 2HD  LYS A  17       4.516  18.602  19.535  1.00  0.65           H  
ATOM    264 1HE  LYS A  17       2.587  18.146  21.048  1.00  0.65           H  
ATOM    265 2HE  LYS A  17       2.276  17.633  19.379  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17       1.588  15.950  20.962  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17       2.817  15.409  20.030  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17       3.097  15.814  21.599  1.00  0.65           H  
ATOM    269  N   VAL A  18       8.394  17.700  16.080  1.00  0.66           N  
ATOM    270  CA  VAL A  18       9.755  17.829  15.584  1.00  0.66           C  
ATOM    271  C   VAL A  18       9.858  19.238  15.042  1.00  0.66           C  
ATOM    272  O   VAL A  18      10.810  19.968  15.308  1.00  0.66           O  
ATOM    273  CB  VAL A  18      10.035  16.819  14.456  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      11.363  17.014  13.899  1.00  0.66           C  
ATOM    275  CG2 VAL A  18       9.861  15.486  14.960  1.00  0.66           C  
ATOM    276  H   VAL A  18       7.721  17.277  15.455  1.00  0.66           H  
ATOM    277  HA  VAL A  18      10.465  17.691  16.401  1.00  0.66           H  
ATOM    278  HB  VAL A  18       9.358  16.987  13.642  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      11.528  16.306  13.098  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      11.421  17.993  13.522  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      12.099  16.872  14.659  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      10.045  14.771  14.164  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      10.559  15.327  15.766  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18       8.836  15.374  15.328  1.00  0.66           H  
ATOM    285  N   GLU A  19       8.813  19.643  14.314  1.00  0.66           N  
ATOM    286  CA  GLU A  19       8.767  20.974  13.712  1.00  0.66           C  
ATOM    287  C   GLU A  19       8.849  22.063  14.765  1.00  0.66           C  
ATOM    288  O   GLU A  19       9.476  23.104  14.554  1.00  0.66           O  
ATOM    289  CB  GLU A  19       7.533  21.173  12.853  1.00  0.66           C  
ATOM    290  CG  GLU A  19       7.555  20.392  11.589  1.00  0.66           C  
ATOM    291  CD  GLU A  19       6.395  20.691  10.711  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       5.428  21.255  11.160  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       6.496  20.394   9.550  1.00  0.66           O  
ATOM    294  H   GLU A  19       8.058  18.975  14.152  1.00  0.66           H  
ATOM    295  HA  GLU A  19       9.611  21.076  13.060  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       6.649  20.885  13.415  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       7.434  22.227  12.600  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       8.479  20.601  11.051  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       7.549  19.332  11.850  1.00  0.66           H  
ATOM    300  N   ALA A  20       8.290  21.783  15.936  1.00  0.66           N  
ATOM    301  CA  ALA A  20       8.325  22.697  17.067  1.00  0.66           C  
ATOM    302  C   ALA A  20       9.768  23.065  17.471  1.00  0.66           C  
ATOM    303  O   ALA A  20       9.980  24.100  18.105  1.00  0.66           O  
ATOM    304  CB  ALA A  20       7.608  22.075  18.248  1.00  0.66           C  
ATOM    305  H   ALA A  20       7.748  20.921  16.017  1.00  0.66           H  
ATOM    306  HA  ALA A  20       7.810  23.611  16.775  1.00  0.66           H  
ATOM    307 1HB  ALA A  20       7.607  22.772  19.082  1.00  0.66           H  
ATOM    308 2HB  ALA A  20       6.581  21.837  17.964  1.00  0.66           H  
ATOM    309 3HB  ALA A  20       8.123  21.160  18.539  1.00  0.66           H  
ATOM    310  N   ASP A  21      10.745  22.197  17.165  1.00  0.64           N  
ATOM    311  CA  ASP A  21      12.145  22.431  17.497  1.00  0.64           C  
ATOM    312  C   ASP A  21      13.079  21.724  16.513  1.00  0.64           C  
ATOM    313  O   ASP A  21      13.898  20.885  16.908  1.00  0.64           O  
ATOM    314  CB  ASP A  21      12.446  21.982  18.932  1.00  0.64           C  
ATOM    315  CG  ASP A  21      13.847  22.386  19.440  1.00  0.64           C  
ATOM    316  OD1 ASP A  21      14.439  23.295  18.893  1.00  0.64           O  
ATOM    317  OD2 ASP A  21      14.312  21.769  20.374  1.00  0.64           O  
ATOM    318  H   ASP A  21      10.529  21.363  16.624  1.00  0.64           H  
ATOM    319  HA  ASP A  21      12.336  23.502  17.427  1.00  0.64           H  
ATOM    320 1HB  ASP A  21      11.697  22.409  19.602  1.00  0.64           H  
ATOM    321 2HB  ASP A  21      12.351  20.897  18.993  1.00  0.64           H  
ATOM    322  N   ILE A  22      13.006  22.111  15.237  1.00  0.63           N  
ATOM    323  CA  ILE A  22      13.832  21.493  14.205  1.00  0.63           C  
ATOM    324  C   ILE A  22      15.334  21.397  14.510  1.00  0.63           C  
ATOM    325  O   ILE A  22      15.830  20.277  14.581  1.00  0.63           O  
ATOM    326  CB  ILE A  22      13.601  22.135  12.810  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      12.253  21.828  12.311  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      14.618  21.632  11.848  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      12.091  20.347  12.054  1.00  0.63           C  
ATOM    330  H   ILE A  22      12.317  22.810  14.979  1.00  0.63           H  
ATOM    331  HA  ILE A  22      13.478  20.466  14.108  1.00  0.63           H  
ATOM    332  HB  ILE A  22      13.654  23.206  12.879  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      11.535  22.156  13.051  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      12.067  22.370  11.385  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      14.460  22.082  10.867  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      15.587  21.894  12.203  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      14.539  20.553  11.766  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      11.091  20.119  11.694  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      12.817  20.024  11.309  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      12.274  19.846  12.981  1.00  0.63           H  
ATOM    341  N   PRO A  23      16.115  22.489  14.687  1.00  0.61           N  
ATOM    342  CA  PRO A  23      17.542  22.393  14.936  1.00  0.61           C  
ATOM    343  C   PRO A  23      17.899  21.657  16.218  1.00  0.61           C  
ATOM    344  O   PRO A  23      18.962  21.039  16.304  1.00  0.61           O  
ATOM    345  CB  PRO A  23      17.957  23.862  15.027  1.00  0.61           C  
ATOM    346  CG  PRO A  23      16.688  24.615  15.370  1.00  0.61           C  
ATOM    347  CD  PRO A  23      15.593  23.867  14.676  1.00  0.61           C  
ATOM    348  HA  PRO A  23      18.023  21.902  14.075  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      18.707  23.964  15.801  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      18.419  24.185  14.082  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      16.548  24.639  16.464  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      16.764  25.662  15.039  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      14.687  23.987  15.257  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      15.497  24.240  13.651  1.00  0.61           H  
ATOM    355  N   GLY A  24      16.988  21.662  17.198  1.00  0.59           N  
ATOM    356  CA  GLY A  24      17.216  20.959  18.450  1.00  0.59           C  
ATOM    357  C   GLY A  24      17.200  19.466  18.204  1.00  0.59           C  
ATOM    358  O   GLY A  24      18.162  18.746  18.504  1.00  0.59           O  
ATOM    359  H   GLY A  24      16.115  22.170  17.102  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      18.171  21.261  18.875  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      16.438  21.227  19.164  1.00  0.59           H  
ATOM    362  N   HIS A  25      16.085  19.017  17.627  1.00  0.58           N  
ATOM    363  CA  HIS A  25      15.838  17.622  17.321  1.00  0.58           C  
ATOM    364  C   HIS A  25      16.897  17.159  16.337  1.00  0.58           C  
ATOM    365  O   HIS A  25      17.483  16.091  16.488  1.00  0.58           O  
ATOM    366  CB  HIS A  25      14.432  17.472  16.719  1.00  0.58           C  
ATOM    367  CG  HIS A  25      13.920  16.048  16.559  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      14.231  15.242  15.488  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      13.072  15.331  17.326  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      13.615  14.085  15.617  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      12.908  14.117  16.717  1.00  0.58           N  
ATOM    372  H   HIS A  25      15.354  19.697  17.399  1.00  0.58           H  
ATOM    373  HA  HIS A  25      15.910  17.014  18.222  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      13.721  18.013  17.348  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      14.407  17.959  15.746  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      12.602  15.655  18.256  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      13.681  13.254  14.930  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      12.328  13.370  17.066  1.00  0.58           H  
ATOM    379  N   GLY A  26      17.157  17.990  15.334  1.00  0.57           N  
ATOM    380  CA  GLY A  26      18.101  17.695  14.276  1.00  0.57           C  
ATOM    381  C   GLY A  26      19.451  17.375  14.841  1.00  0.57           C  
ATOM    382  O   GLY A  26      20.036  16.332  14.524  1.00  0.57           O  
ATOM    383  H   GLY A  26      16.653  18.866  15.275  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      17.749  16.855  13.681  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      18.166  18.561  13.619  1.00  0.57           H  
ATOM    386  N   GLN A  27      19.970  18.276  15.667  1.00  0.57           N  
ATOM    387  CA  GLN A  27      21.273  18.051  16.229  1.00  0.57           C  
ATOM    388  C   GLN A  27      21.271  16.742  17.019  1.00  0.57           C  
ATOM    389  O   GLN A  27      22.190  15.939  16.870  1.00  0.57           O  
ATOM    390  CB  GLN A  27      21.667  19.211  17.129  1.00  0.57           C  
ATOM    391  CG  GLN A  27      23.092  19.148  17.561  1.00  0.57           C  
ATOM    392  CD  GLN A  27      23.479  20.246  18.493  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      22.882  20.392  19.568  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      24.482  21.026  18.119  1.00  0.57           N  
ATOM    395  H   GLN A  27      19.467  19.132  15.907  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.997  17.966  15.418  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      21.489  20.152  16.619  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      21.033  19.205  18.019  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      23.259  18.204  18.043  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      23.719  19.234  16.675  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      24.814  21.750  18.752  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      24.959  20.886  17.251  1.00  0.57           H  
ATOM    403  N   GLU A  28      20.230  16.498  17.840  1.00  0.57           N  
ATOM    404  CA  GLU A  28      20.195  15.261  18.627  1.00  0.57           C  
ATOM    405  C   GLU A  28      20.191  14.009  17.752  1.00  0.57           C  
ATOM    406  O   GLU A  28      20.875  13.025  18.057  1.00  0.57           O  
ATOM    407  CB  GLU A  28      19.002  15.209  19.580  1.00  0.57           C  
ATOM    408  CG  GLU A  28      19.044  13.953  20.457  1.00  0.57           C  
ATOM    409  CD  GLU A  28      17.999  13.903  21.524  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      17.399  14.914  21.795  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      17.785  12.837  22.071  1.00  0.57           O  
ATOM    412  H   GLU A  28      19.475  17.183  17.937  1.00  0.57           H  
ATOM    413  HA  GLU A  28      21.095  15.233  19.237  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      18.996  16.092  20.217  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      18.072  15.203  19.007  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      18.949  13.087  19.815  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      20.026  13.901  20.926  1.00  0.57           H  
ATOM    418  N   VAL A  29      19.452  14.044  16.644  1.00  0.57           N  
ATOM    419  CA  VAL A  29      19.418  12.903  15.743  1.00  0.57           C  
ATOM    420  C   VAL A  29      20.823  12.637  15.215  1.00  0.57           C  
ATOM    421  O   VAL A  29      21.278  11.487  15.209  1.00  0.57           O  
ATOM    422  CB  VAL A  29      18.424  13.155  14.579  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      18.564  12.083  13.497  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      16.988  13.105  15.110  1.00  0.57           C  
ATOM    425  H   VAL A  29      18.889  14.871  16.442  1.00  0.57           H  
ATOM    426  HA  VAL A  29      19.083  12.029  16.300  1.00  0.57           H  
ATOM    427  HB  VAL A  29      18.634  14.132  14.139  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      17.862  12.291  12.693  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      19.581  12.092  13.101  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      18.346  11.118  13.921  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      16.299  13.295  14.300  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      16.797  12.122  15.532  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      16.850  13.854  15.876  1.00  0.57           H  
ATOM    434  N   LEU A  30      21.529  13.698  14.804  1.00  0.57           N  
ATOM    435  CA  LEU A  30      22.889  13.526  14.312  1.00  0.57           C  
ATOM    436  C   LEU A  30      23.871  13.104  15.405  1.00  0.57           C  
ATOM    437  O   LEU A  30      24.741  12.275  15.158  1.00  0.57           O  
ATOM    438  CB  LEU A  30      23.392  14.784  13.639  1.00  0.57           C  
ATOM    439  CG  LEU A  30      22.718  15.131  12.349  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      23.261  16.424  11.878  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      22.952  14.022  11.321  1.00  0.57           C  
ATOM    442  H   LEU A  30      21.103  14.628  14.829  1.00  0.57           H  
ATOM    443  HA  LEU A  30      22.870  12.742  13.560  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      23.288  15.626  14.328  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      24.428  14.627  13.420  1.00  0.57           H  
ATOM    446  HG  LEU A  30      21.645  15.254  12.520  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      22.774  16.684  10.962  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      23.080  17.192  12.629  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      24.321  16.326  11.703  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      22.458  14.285  10.384  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      24.024  13.904  11.148  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      22.540  13.085  11.698  1.00  0.57           H  
ATOM    453  N   ILE A  31      23.707  13.602  16.629  1.00  0.58           N  
ATOM    454  CA  ILE A  31      24.592  13.179  17.708  1.00  0.58           C  
ATOM    455  C   ILE A  31      24.450  11.695  17.958  1.00  0.58           C  
ATOM    456  O   ILE A  31      25.448  10.978  18.060  1.00  0.58           O  
ATOM    457  CB  ILE A  31      24.322  13.967  19.003  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      24.773  15.386  18.805  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      24.997  13.313  20.210  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      24.319  16.301  19.847  1.00  0.58           C  
ATOM    461  H   ILE A  31      22.983  14.297  16.803  1.00  0.58           H  
ATOM    462  HA  ILE A  31      25.616  13.376  17.405  1.00  0.58           H  
ATOM    463  HB  ILE A  31      23.246  13.996  19.173  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      25.847  15.390  18.800  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      24.421  15.743  17.850  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      24.777  13.886  21.111  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      24.626  12.297  20.333  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      26.049  13.283  20.064  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      24.708  17.295  19.641  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      23.230  16.330  19.863  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      24.689  15.951  20.804  1.00  0.58           H  
ATOM    472  N   ARG A  32      23.211  11.214  18.030  1.00  0.59           N  
ATOM    473  CA  ARG A  32      22.980   9.793  18.227  1.00  0.59           C  
ATOM    474  C   ARG A  32      23.519   8.974  17.054  1.00  0.59           C  
ATOM    475  O   ARG A  32      24.076   7.891  17.251  1.00  0.59           O  
ATOM    476  CB  ARG A  32      21.507   9.529  18.444  1.00  0.59           C  
ATOM    477  CG  ARG A  32      20.988   9.998  19.780  1.00  0.59           C  
ATOM    478  CD  ARG A  32      19.565   9.708  19.930  1.00  0.59           C  
ATOM    479  NE  ARG A  32      19.035  10.221  21.186  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      19.060   9.577  22.355  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      19.574   8.367  22.460  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      18.554  10.192  23.395  1.00  0.59           N  
ATOM    483  H   ARG A  32      22.415  11.850  17.949  1.00  0.59           H  
ATOM    484  HA  ARG A  32      23.508   9.488  19.130  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      20.934  10.046  17.667  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      21.302   8.463  18.348  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      21.532   9.505  20.583  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      21.123  11.081  19.858  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      19.047  10.179  19.117  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      19.395   8.632  19.896  1.00  0.59           H  
ATOM    491  HE  ARG A  32      18.621  11.164  21.208  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      19.958   7.907  21.644  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      19.579   7.897  23.352  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      18.169  11.136  23.251  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      18.544   9.753  24.301  1.00  0.59           H  
ATOM    496  N   LEU A  33      23.390   9.498  15.830  1.00  0.60           N  
ATOM    497  CA  LEU A  33      23.905   8.817  14.649  1.00  0.60           C  
ATOM    498  C   LEU A  33      25.408   8.658  14.720  1.00  0.60           C  
ATOM    499  O   LEU A  33      25.943   7.563  14.566  1.00  0.60           O  
ATOM    500  CB  LEU A  33      23.609   9.642  13.396  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.140   9.095  12.100  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      23.446   7.792  11.806  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      23.955  10.134  11.017  1.00  0.60           C  
ATOM    504  H   LEU A  33      22.888  10.377  15.705  1.00  0.60           H  
ATOM    505  HA  LEU A  33      23.450   7.832  14.576  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      22.529   9.759  13.303  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      24.043  10.618  13.516  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.206   8.884  12.198  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.826   7.380  10.880  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      23.633   7.095  12.621  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      22.374   7.966  11.713  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      24.344   9.752  10.072  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      22.914  10.360  10.918  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      24.495  11.040  11.297  1.00  0.60           H  
ATOM    515  N   PHE A  34      26.093   9.767  14.963  1.00  0.61           N  
ATOM    516  CA  PHE A  34      27.542   9.802  15.003  1.00  0.61           C  
ATOM    517  C   PHE A  34      28.085   8.995  16.175  1.00  0.61           C  
ATOM    518  O   PHE A  34      29.111   8.334  16.063  1.00  0.61           O  
ATOM    519  CB  PHE A  34      27.988  11.256  15.036  1.00  0.61           C  
ATOM    520  CG  PHE A  34      27.687  11.949  13.694  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      27.738  11.215  12.538  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      27.355  13.299  13.585  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      27.472  11.766  11.301  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      27.089  13.848  12.325  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      27.147  13.078  11.200  1.00  0.61           C  
ATOM    526  H   PHE A  34      25.583  10.637  15.102  1.00  0.61           H  
ATOM    527  HA  PHE A  34      27.918   9.350  14.084  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      27.433  11.770  15.816  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      29.045  11.328  15.259  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      27.999  10.178  12.621  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      27.303  13.915  14.483  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      27.524  11.147  10.408  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      26.836  14.881  12.215  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      26.935  13.516  10.227  1.00  0.61           H  
ATOM    535  N   LYS A  35      27.396   9.034  17.309  1.00  0.63           N  
ATOM    536  CA  LYS A  35      27.812   8.264  18.467  1.00  0.63           C  
ATOM    537  C   LYS A  35      27.625   6.761  18.229  1.00  0.63           C  
ATOM    538  O   LYS A  35      28.542   5.967  18.450  1.00  0.63           O  
ATOM    539  CB  LYS A  35      27.011   8.713  19.690  1.00  0.63           C  
ATOM    540  CG  LYS A  35      27.326   7.992  20.980  1.00  0.63           C  
ATOM    541  CD  LYS A  35      26.525   8.593  22.121  1.00  0.63           C  
ATOM    542  CE  LYS A  35      26.777   7.879  23.441  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      26.043   8.534  24.558  1.00  0.63           N  
ATOM    544  H   LYS A  35      26.567   9.621  17.386  1.00  0.63           H  
ATOM    545  HA  LYS A  35      28.870   8.450  18.645  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      27.170   9.781  19.853  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      25.948   8.579  19.485  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      27.074   6.936  20.877  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      28.388   8.080  21.200  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      26.798   9.643  22.232  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      25.463   8.542  21.884  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      26.450   6.844  23.361  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      27.843   7.899  23.663  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      26.229   8.062  25.424  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      26.382   9.505  24.614  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      25.056   8.532  24.376  1.00  0.63           H  
ATOM    557  N   GLY A  36      26.423   6.369  17.788  1.00  0.65           N  
ATOM    558  CA  GLY A  36      26.090   4.971  17.535  1.00  0.65           C  
ATOM    559  C   GLY A  36      26.851   4.363  16.360  1.00  0.65           C  
ATOM    560  O   GLY A  36      27.246   3.195  16.403  1.00  0.65           O  
ATOM    561  H   GLY A  36      25.695   7.059  17.618  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      26.287   4.390  18.434  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      25.020   4.899  17.341  1.00  0.65           H  
ATOM    564  N   HIS A  37      27.055   5.154  15.309  1.00  0.66           N  
ATOM    565  CA  HIS A  37      27.693   4.693  14.090  1.00  0.66           C  
ATOM    566  C   HIS A  37      28.745   5.691  13.583  1.00  0.66           C  
ATOM    567  O   HIS A  37      28.531   6.292  12.525  1.00  0.66           O  
ATOM    568  CB  HIS A  37      26.634   4.539  12.994  1.00  0.66           C  
ATOM    569  CG  HIS A  37      25.484   3.660  13.358  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      25.566   2.288  13.392  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      24.216   3.974  13.719  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      24.396   1.791  13.752  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      23.558   2.795  13.960  1.00  0.66           N  
ATOM    574  H   HIS A  37      26.713   6.110  15.328  1.00  0.66           H  
ATOM    575  HA  HIS A  37      28.173   3.731  14.259  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      26.235   5.525  12.738  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      27.098   4.132  12.094  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      26.375   1.738  13.182  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      23.697   4.925  13.839  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      24.255   0.715  13.835  1.00  0.66           H  
ATOM    581  N   PRO A  38      29.916   5.846  14.243  1.00  0.68           N  
ATOM    582  CA  PRO A  38      30.942   6.856  13.971  1.00  0.68           C  
ATOM    583  C   PRO A  38      31.442   6.836  12.538  1.00  0.68           C  
ATOM    584  O   PRO A  38      31.947   7.836  12.042  1.00  0.68           O  
ATOM    585  CB  PRO A  38      32.072   6.464  14.927  1.00  0.68           C  
ATOM    586  CG  PRO A  38      31.383   5.718  16.042  1.00  0.68           C  
ATOM    587  CD  PRO A  38      30.269   4.951  15.369  1.00  0.68           C  
ATOM    588  HA  PRO A  38      30.551   7.851  14.216  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      32.819   5.856  14.399  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      32.585   7.369  15.282  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      32.092   5.068  16.571  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      30.985   6.432  16.788  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      30.612   3.975  15.006  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      29.483   4.866  16.097  1.00  0.68           H  
ATOM    595  N   GLU A  39      31.280   5.718  11.840  1.00  0.69           N  
ATOM    596  CA  GLU A  39      31.709   5.628  10.450  1.00  0.69           C  
ATOM    597  C   GLU A  39      30.984   6.666   9.586  1.00  0.69           C  
ATOM    598  O   GLU A  39      31.502   7.121   8.569  1.00  0.69           O  
ATOM    599  CB  GLU A  39      31.436   4.220   9.908  1.00  0.69           C  
ATOM    600  CG  GLU A  39      29.933   3.848   9.777  1.00  0.69           C  
ATOM    601  CD  GLU A  39      29.720   2.427   9.294  1.00  0.69           C  
ATOM    602  OE1 GLU A  39      30.691   1.772   8.999  1.00  0.69           O  
ATOM    603  OE2 GLU A  39      28.592   2.000   9.207  1.00  0.69           O  
ATOM    604  H   GLU A  39      30.856   4.913  12.269  1.00  0.69           H  
ATOM    605  HA  GLU A  39      32.781   5.829  10.401  1.00  0.69           H  
ATOM    606 1HB  GLU A  39      31.889   4.119   8.922  1.00  0.69           H  
ATOM    607 2HB  GLU A  39      31.905   3.485  10.561  1.00  0.69           H  
ATOM    608 1HG  GLU A  39      29.445   3.978  10.745  1.00  0.69           H  
ATOM    609 2HG  GLU A  39      29.460   4.527   9.068  1.00  0.69           H  
ATOM    610  N   THR A  40      29.807   7.108  10.030  1.00  0.71           N  
ATOM    611  CA  THR A  40      29.039   8.073   9.274  1.00  0.71           C  
ATOM    612  C   THR A  40      29.706   9.455   9.303  1.00  0.71           C  
ATOM    613  O   THR A  40      29.503  10.267   8.402  1.00  0.71           O  
ATOM    614  CB  THR A  40      27.595   8.117   9.799  1.00  0.71           C  
ATOM    615  OG1 THR A  40      27.601   8.455  11.164  1.00  0.71           O  
ATOM    616  CG2 THR A  40      26.925   6.762   9.664  1.00  0.71           C  
ATOM    617  H   THR A  40      29.427   6.746  10.904  1.00  0.71           H  
ATOM    618  HA  THR A  40      29.003   7.742   8.237  1.00  0.71           H  
ATOM    619  HB  THR A  40      27.030   8.864   9.244  1.00  0.71           H  
ATOM    620  HG1 THR A  40      27.856   7.662  11.690  1.00  0.71           H  
ATOM    621 1HG2 THR A  40      25.922   6.829  10.052  1.00  0.71           H  
ATOM    622 2HG2 THR A  40      26.891   6.463   8.644  1.00  0.71           H  
ATOM    623 3HG2 THR A  40      27.483   6.020  10.230  1.00  0.71           H  
ATOM    624  N   LEU A  41      30.586   9.694  10.282  1.00  0.72           N  
ATOM    625  CA  LEU A  41      31.332  10.943  10.387  1.00  0.72           C  
ATOM    626  C   LEU A  41      32.278  11.091   9.217  1.00  0.72           C  
ATOM    627  O   LEU A  41      32.616  12.205   8.829  1.00  0.72           O  
ATOM    628  CB  LEU A  41      32.141  11.010  11.698  1.00  0.72           C  
ATOM    629  CG  LEU A  41      31.350  11.202  12.978  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      32.227  10.958  14.175  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      30.885  12.657  13.008  1.00  0.72           C  
ATOM    632  H   LEU A  41      30.774   8.975  10.974  1.00  0.72           H  
ATOM    633  HA  LEU A  41      30.626  11.774  10.370  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      32.732  10.109  11.792  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      32.829  11.851  11.623  1.00  0.72           H  
ATOM    636  HG  LEU A  41      30.508  10.512  13.011  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      31.653  11.124  15.087  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      32.586   9.925  14.150  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      33.076  11.644  14.149  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      30.334  12.859  13.918  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      31.754  13.298  12.979  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      30.256  12.861  12.144  1.00  0.72           H  
ATOM    643  N   GLU A  42      32.679   9.972   8.608  1.00  0.74           N  
ATOM    644  CA  GLU A  42      33.655  10.023   7.541  1.00  0.74           C  
ATOM    645  C   GLU A  42      33.030  10.490   6.232  1.00  0.74           C  
ATOM    646  O   GLU A  42      33.737  10.696   5.244  1.00  0.74           O  
ATOM    647  CB  GLU A  42      34.344   8.665   7.367  1.00  0.74           C  
ATOM    648  CG  GLU A  42      35.214   8.252   8.563  1.00  0.74           C  
ATOM    649  CD  GLU A  42      35.922   6.918   8.382  1.00  0.74           C  
ATOM    650  OE1 GLU A  42      35.743   6.295   7.362  1.00  0.74           O  
ATOM    651  OE2 GLU A  42      36.644   6.530   9.274  1.00  0.74           O  
ATOM    652  H   GLU A  42      32.316   9.059   8.886  1.00  0.74           H  
ATOM    653  HA  GLU A  42      34.418  10.738   7.824  1.00  0.74           H  
ATOM    654 1HB  GLU A  42      33.591   7.893   7.212  1.00  0.74           H  
ATOM    655 2HB  GLU A  42      34.976   8.689   6.480  1.00  0.74           H  
ATOM    656 1HG  GLU A  42      35.958   9.029   8.738  1.00  0.74           H  
ATOM    657 2HG  GLU A  42      34.571   8.198   9.445  1.00  0.74           H  
ATOM    658  N   LYS A  43      31.707  10.671   6.218  1.00  0.76           N  
ATOM    659  CA  LYS A  43      31.028  11.173   5.042  1.00  0.76           C  
ATOM    660  C   LYS A  43      30.947  12.699   5.062  1.00  0.76           C  
ATOM    661  O   LYS A  43      30.522  13.308   4.079  1.00  0.76           O  
ATOM    662  CB  LYS A  43      29.631  10.566   4.930  1.00  0.76           C  
ATOM    663  CG  LYS A  43      29.629   9.061   4.772  1.00  0.76           C  
ATOM    664  CD  LYS A  43      30.248   8.635   3.429  1.00  0.76           C  
ATOM    665  CE  LYS A  43      30.264   7.117   3.273  1.00  0.76           C  
ATOM    666  NZ  LYS A  43      30.849   6.690   1.964  1.00  0.76           N  
ATOM    667  H   LYS A  43      31.145  10.478   7.048  1.00  0.76           H  
ATOM    668  HA  LYS A  43      31.598  10.883   4.160  1.00  0.76           H  
ATOM    669 1HB  LYS A  43      29.066  10.803   5.829  1.00  0.76           H  
ATOM    670 2HB  LYS A  43      29.106  11.007   4.084  1.00  0.76           H  
ATOM    671 1HG  LYS A  43      30.191   8.610   5.597  1.00  0.76           H  
ATOM    672 2HG  LYS A  43      28.605   8.706   4.812  1.00  0.76           H  
ATOM    673 1HD  LYS A  43      29.676   9.066   2.597  1.00  0.76           H  
ATOM    674 2HD  LYS A  43      31.272   9.006   3.368  1.00  0.76           H  
ATOM    675 1HE  LYS A  43      30.864   6.698   4.080  1.00  0.76           H  
ATOM    676 2HE  LYS A  43      29.252   6.731   3.348  1.00  0.76           H  
ATOM    677 1HZ  LYS A  43      30.853   5.687   1.910  1.00  0.76           H  
ATOM    678 2HZ  LYS A  43      30.263   7.060   1.194  1.00  0.76           H  
ATOM    679 3HZ  LYS A  43      31.790   7.037   1.874  1.00  0.76           H  
ATOM    680  N   PHE A  44      31.341  13.329   6.178  1.00  0.77           N  
ATOM    681  CA  PHE A  44      31.218  14.776   6.253  1.00  0.77           C  
ATOM    682  C   PHE A  44      32.525  15.431   6.694  1.00  0.77           C  
ATOM    683  O   PHE A  44      32.875  15.394   7.876  1.00  0.77           O  
ATOM    684  CB  PHE A  44      30.131  15.128   7.256  1.00  0.77           C  
ATOM    685  CG  PHE A  44      28.814  14.494   6.962  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      28.490  13.293   7.579  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      27.919  15.045   6.075  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      27.298  12.663   7.321  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      26.728  14.413   5.805  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      26.414  13.219   6.431  1.00  0.77           C  
ATOM    691  H   PHE A  44      31.720  12.815   6.975  1.00  0.77           H  
ATOM    692  HA  PHE A  44      30.952  15.164   5.271  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      30.446  14.783   8.222  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      29.998  16.208   7.307  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      29.199  12.844   8.281  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      28.166  15.983   5.577  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      27.067  11.718   7.819  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      26.032  14.854   5.094  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      25.472  12.719   6.216  1.00  0.77           H  
ATOM    700  N   ASP A  45      33.196  16.135   5.782  1.00  0.78           N  
ATOM    701  CA  ASP A  45      34.491  16.749   6.108  1.00  0.78           C  
ATOM    702  C   ASP A  45      34.425  17.724   7.276  1.00  0.78           C  
ATOM    703  O   ASP A  45      35.410  17.926   7.986  1.00  0.78           O  
ATOM    704  CB  ASP A  45      35.096  17.447   4.885  1.00  0.78           C  
ATOM    705  CG  ASP A  45      35.698  16.477   3.839  1.00  0.78           C  
ATOM    706  OD1 ASP A  45      35.909  15.308   4.156  1.00  0.78           O  
ATOM    707  OD2 ASP A  45      35.944  16.905   2.743  1.00  0.78           O  
ATOM    708  H   ASP A  45      32.841  16.185   4.835  1.00  0.78           H  
ATOM    709  HA  ASP A  45      35.169  15.952   6.394  1.00  0.78           H  
ATOM    710 1HB  ASP A  45      34.330  18.053   4.400  1.00  0.78           H  
ATOM    711 2HB  ASP A  45      35.880  18.128   5.217  1.00  0.78           H  
ATOM    712  N   LYS A  46      33.263  18.325   7.484  1.00  0.78           N  
ATOM    713  CA  LYS A  46      33.093  19.287   8.554  1.00  0.78           C  
ATOM    714  C   LYS A  46      32.791  18.632   9.909  1.00  0.78           C  
ATOM    715  O   LYS A  46      32.798  19.318  10.933  1.00  0.78           O  
ATOM    716  CB  LYS A  46      31.985  20.271   8.189  1.00  0.78           C  
ATOM    717  CG  LYS A  46      32.320  21.178   6.994  1.00  0.78           C  
ATOM    718  CD  LYS A  46      31.158  22.101   6.651  1.00  0.78           C  
ATOM    719  CE  LYS A  46      30.967  23.141   7.739  1.00  0.78           C  
ATOM    720  NZ  LYS A  46      29.874  24.105   7.428  1.00  0.78           N  
ATOM    721  H   LYS A  46      32.485  18.110   6.880  1.00  0.78           H  
ATOM    722  HA  LYS A  46      34.023  19.844   8.658  1.00  0.78           H  
ATOM    723 1HB  LYS A  46      31.071  19.718   7.958  1.00  0.78           H  
ATOM    724 2HB  LYS A  46      31.768  20.910   9.049  1.00  0.78           H  
ATOM    725 1HG  LYS A  46      33.196  21.782   7.234  1.00  0.78           H  
ATOM    726 2HG  LYS A  46      32.554  20.563   6.125  1.00  0.78           H  
ATOM    727 1HD  LYS A  46      31.354  22.606   5.705  1.00  0.78           H  
ATOM    728 2HD  LYS A  46      30.241  21.519   6.553  1.00  0.78           H  
ATOM    729 1HE  LYS A  46      30.733  22.624   8.660  1.00  0.78           H  
ATOM    730 2HE  LYS A  46      31.894  23.696   7.875  1.00  0.78           H  
ATOM    731 1HZ  LYS A  46      29.776  24.776   8.218  1.00  0.78           H  
ATOM    732 2HZ  LYS A  46      30.078  24.606   6.588  1.00  0.78           H  
ATOM    733 3HZ  LYS A  46      29.007  23.613   7.328  1.00  0.78           H  
ATOM    734  N   PHE A  47      32.495  17.320   9.930  1.00  0.77           N  
ATOM    735  CA  PHE A  47      32.159  16.650  11.188  1.00  0.77           C  
ATOM    736  C   PHE A  47      33.233  15.657  11.636  1.00  0.77           C  
ATOM    737  O   PHE A  47      33.241  15.223  12.789  1.00  0.77           O  
ATOM    738  CB  PHE A  47      30.835  15.906  11.101  1.00  0.77           C  
ATOM    739  CG  PHE A  47      29.681  16.757  10.776  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      28.586  16.230  10.140  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      29.684  18.090  11.091  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      27.523  17.022   9.823  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      28.641  18.878  10.781  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      27.562  18.353  10.146  1.00  0.77           C  
ATOM    745  H   PHE A  47      32.525  16.770   9.076  1.00  0.77           H  
ATOM    746  HA  PHE A  47      32.053  17.415  11.943  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      30.915  15.121  10.360  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      30.637  15.422  12.045  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      28.581  15.176   9.886  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      30.544  18.517  11.597  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      26.661  16.600   9.315  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      28.665  19.928  11.036  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      26.745  18.999   9.907  1.00  0.77           H  
ATOM    754  N   LYS A  48      34.189  15.356  10.757  1.00  0.76           N  
ATOM    755  CA  LYS A  48      35.239  14.363  11.045  1.00  0.76           C  
ATOM    756  C   LYS A  48      36.062  14.661  12.304  1.00  0.76           C  
ATOM    757  O   LYS A  48      36.631  13.749  12.902  1.00  0.76           O  
ATOM    758  CB  LYS A  48      36.202  14.249   9.854  1.00  0.76           C  
ATOM    759  CG  LYS A  48      35.641  13.543   8.631  1.00  0.76           C  
ATOM    760  CD  LYS A  48      36.611  13.571   7.436  1.00  0.76           C  
ATOM    761  CE  LYS A  48      35.984  12.904   6.200  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      36.807  13.078   4.967  1.00  0.76           N  
ATOM    763  H   LYS A  48      34.117  15.742   9.815  1.00  0.76           H  
ATOM    764  HA  LYS A  48      34.752  13.397  11.187  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      36.502  15.253   9.540  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      37.102  13.724  10.165  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      35.439  12.511   8.895  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      34.716  13.993   8.343  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      36.874  14.600   7.193  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      37.519  13.036   7.697  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      35.886  11.846   6.393  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      34.991  13.328   6.026  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      36.344  12.626   4.197  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      36.888  14.085   4.747  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      37.718  12.687   5.090  1.00  0.76           H  
ATOM    776  N   HIS A  49      36.135  15.928  12.701  1.00  0.75           N  
ATOM    777  CA  HIS A  49      36.916  16.317  13.866  1.00  0.75           C  
ATOM    778  C   HIS A  49      36.053  16.616  15.100  1.00  0.75           C  
ATOM    779  O   HIS A  49      36.558  17.102  16.119  1.00  0.75           O  
ATOM    780  CB  HIS A  49      37.773  17.530  13.512  1.00  0.75           C  
ATOM    781  CG  HIS A  49      38.768  17.223  12.433  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      39.899  16.466  12.656  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      38.787  17.551  11.118  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      40.576  16.349  11.527  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      39.924  16.998  10.580  1.00  0.75           N  
ATOM    786  H   HIS A  49      35.637  16.632  12.178  1.00  0.75           H  
ATOM    787  HA  HIS A  49      37.589  15.504  14.133  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      37.131  18.345  13.173  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      38.310  17.872  14.395  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      40.174  16.053  13.525  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      38.106  18.126  10.486  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      41.508  15.784  11.496  1.00  0.75           H  
ATOM    793  N   LEU A  50      34.760  16.280  15.055  1.00  0.73           N  
ATOM    794  CA  LEU A  50      33.899  16.548  16.208  1.00  0.73           C  
ATOM    795  C   LEU A  50      34.047  15.496  17.292  1.00  0.73           C  
ATOM    796  O   LEU A  50      33.203  14.618  17.461  1.00  0.73           O  
ATOM    797  CB  LEU A  50      32.424  16.617  15.820  1.00  0.73           C  
ATOM    798  CG  LEU A  50      32.007  17.729  14.885  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      30.501  17.585  14.515  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      32.246  19.031  15.552  1.00  0.73           C  
ATOM    801  H   LEU A  50      34.360  15.857  14.218  1.00  0.73           H  
ATOM    802  HA  LEU A  50      34.182  17.510  16.628  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      32.134  15.666  15.367  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      31.867  16.751  16.739  1.00  0.73           H  
ATOM    805  HG  LEU A  50      32.602  17.680  13.996  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      30.218  18.390  13.852  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      30.331  16.630  14.028  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      29.898  17.647  15.400  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      31.961  19.841  14.881  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      31.650  19.086  16.463  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      33.302  19.125  15.803  1.00  0.73           H  
ATOM    812  N   LYS A  51      35.146  15.581  18.019  1.00  0.71           N  
ATOM    813  CA  LYS A  51      35.430  14.612  19.067  1.00  0.71           C  
ATOM    814  C   LYS A  51      34.638  14.917  20.340  1.00  0.71           C  
ATOM    815  O   LYS A  51      34.828  15.964  20.950  1.00  0.71           O  
ATOM    816  CB  LYS A  51      36.926  14.587  19.370  1.00  0.71           C  
ATOM    817  CG  LYS A  51      37.345  13.537  20.395  1.00  0.71           C  
ATOM    818  CD  LYS A  51      38.858  13.528  20.599  1.00  0.71           C  
ATOM    819  CE  LYS A  51      39.271  12.492  21.634  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      40.745  12.475  21.844  1.00  0.71           N  
ATOM    821  H   LYS A  51      35.800  16.325  17.783  1.00  0.71           H  
ATOM    822  HA  LYS A  51      35.131  13.626  18.716  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      37.480  14.404  18.448  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.233  15.564  19.746  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      36.860  13.750  21.349  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      37.025  12.553  20.057  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      39.352  13.302  19.653  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      39.186  14.513  20.933  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      38.782  12.720  22.580  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      38.952  11.506  21.299  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      40.979  11.777  22.536  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      41.207  12.254  20.973  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      41.050  13.383  22.165  1.00  0.71           H  
ATOM    834  N   SER A  52      33.841  13.925  20.759  1.00  0.69           N  
ATOM    835  CA  SER A  52      32.896  13.868  21.899  1.00  0.69           C  
ATOM    836  C   SER A  52      31.559  14.531  21.623  1.00  0.69           C  
ATOM    837  O   SER A  52      31.377  15.235  20.628  1.00  0.69           O  
ATOM    838  CB  SER A  52      33.426  14.571  23.155  1.00  0.69           C  
ATOM    839  OG  SER A  52      33.426  16.005  23.037  1.00  0.69           O  
ATOM    840  H   SER A  52      33.841  13.110  20.162  1.00  0.69           H  
ATOM    841  HA  SER A  52      32.711  12.817  22.131  1.00  0.69           H  
ATOM    842 1HB  SER A  52      32.823  14.282  24.012  1.00  0.69           H  
ATOM    843 2HB  SER A  52      34.441  14.230  23.350  1.00  0.69           H  
ATOM    844  HG  SER A  52      34.099  16.209  22.383  1.00  0.69           H  
ATOM    845  N   GLU A  53      30.630  14.342  22.560  1.00  0.67           N  
ATOM    846  CA  GLU A  53      29.298  14.893  22.406  1.00  0.67           C  
ATOM    847  C   GLU A  53      29.287  16.368  22.704  1.00  0.67           C  
ATOM    848  O   GLU A  53      28.491  17.107  22.139  1.00  0.67           O  
ATOM    849  CB  GLU A  53      28.297  14.182  23.310  1.00  0.67           C  
ATOM    850  CG  GLU A  53      28.049  12.737  22.966  1.00  0.67           C  
ATOM    851  CD  GLU A  53      27.031  12.100  23.868  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      26.005  12.694  24.103  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      27.293  11.017  24.347  1.00  0.67           O  
ATOM    854  H   GLU A  53      30.841  13.774  23.368  1.00  0.67           H  
ATOM    855  HA  GLU A  53      28.989  14.762  21.378  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      28.645  14.229  24.343  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      27.342  14.703  23.264  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      27.695  12.672  21.939  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      28.986  12.188  23.033  1.00  0.67           H  
ATOM    860  N   ASP A  54      30.197  16.823  23.556  1.00  0.64           N  
ATOM    861  CA  ASP A  54      30.215  18.238  23.869  1.00  0.64           C  
ATOM    862  C   ASP A  54      30.650  19.013  22.633  1.00  0.64           C  
ATOM    863  O   ASP A  54      30.088  20.064  22.309  1.00  0.64           O  
ATOM    864  CB  ASP A  54      31.161  18.524  25.032  1.00  0.64           C  
ATOM    865  CG  ASP A  54      30.641  18.004  26.372  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      29.486  17.649  26.450  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      31.405  17.971  27.306  1.00  0.64           O  
ATOM    868  H   ASP A  54      30.861  16.191  23.980  1.00  0.64           H  
ATOM    869  HA  ASP A  54      29.209  18.555  24.143  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      32.130  18.062  24.829  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      31.323  19.599  25.110  1.00  0.64           H  
ATOM    872  N   GLU A  55      31.619  18.461  21.893  1.00  0.62           N  
ATOM    873  CA  GLU A  55      32.065  19.162  20.694  1.00  0.62           C  
ATOM    874  C   GLU A  55      30.951  19.129  19.647  1.00  0.62           C  
ATOM    875  O   GLU A  55      30.716  20.111  18.933  1.00  0.62           O  
ATOM    876  CB  GLU A  55      33.346  18.558  20.144  1.00  0.62           C  
ATOM    877  CG  GLU A  55      33.988  19.334  19.004  1.00  0.62           C  
ATOM    878  CD  GLU A  55      34.477  20.714  19.405  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      34.605  20.967  20.580  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      34.739  21.508  18.532  1.00  0.62           O  
ATOM    881  H   GLU A  55      32.065  17.581  22.184  1.00  0.62           H  
ATOM    882  HA  GLU A  55      32.261  20.202  20.951  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      34.076  18.462  20.945  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      33.131  17.553  19.772  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      34.827  18.757  18.615  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      33.258  19.437  18.218  1.00  0.62           H  
ATOM    887  N   MET A  56      30.237  17.999  19.548  1.00  0.61           N  
ATOM    888  CA  MET A  56      29.138  17.951  18.597  1.00  0.61           C  
ATOM    889  C   MET A  56      28.006  18.927  18.947  1.00  0.61           C  
ATOM    890  O   MET A  56      27.565  19.707  18.100  1.00  0.61           O  
ATOM    891  CB  MET A  56      28.576  16.527  18.496  1.00  0.61           C  
ATOM    892  CG  MET A  56      29.445  15.523  17.747  1.00  0.61           C  
ATOM    893  SD  MET A  56      28.611  13.959  17.398  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.662  13.085  18.933  1.00  0.61           C  
ATOM    895  H   MET A  56      30.473  17.178  20.111  1.00  0.61           H  
ATOM    896  HA  MET A  56      29.525  18.240  17.624  1.00  0.61           H  
ATOM    897 1HB  MET A  56      28.459  16.140  19.503  1.00  0.61           H  
ATOM    898 2HB  MET A  56      27.615  16.545  18.075  1.00  0.61           H  
ATOM    899 1HG  MET A  56      29.727  15.940  16.812  1.00  0.61           H  
ATOM    900 2HG  MET A  56      30.355  15.318  18.316  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.164  12.116  18.819  1.00  0.61           H  
ATOM    902 2HE  MET A  56      29.700  12.936  19.236  1.00  0.61           H  
ATOM    903 3HE  MET A  56      28.158  13.662  19.675  1.00  0.61           H  
ATOM    904  N   LYS A  57      27.616  18.980  20.223  1.00  0.62           N  
ATOM    905  CA  LYS A  57      26.530  19.858  20.666  1.00  0.62           C  
ATOM    906  C   LYS A  57      26.853  21.335  20.473  1.00  0.62           C  
ATOM    907  O   LYS A  57      26.000  22.142  20.087  1.00  0.62           O  
ATOM    908  CB  LYS A  57      26.189  19.600  22.133  1.00  0.62           C  
ATOM    909  CG  LYS A  57      25.484  18.291  22.394  1.00  0.62           C  
ATOM    910  CD  LYS A  57      25.234  18.058  23.863  1.00  0.62           C  
ATOM    911  CE  LYS A  57      24.561  16.708  24.094  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      24.344  16.436  25.547  1.00  0.62           N  
ATOM    913  H   LYS A  57      28.040  18.353  20.902  1.00  0.62           H  
ATOM    914  HA  LYS A  57      25.654  19.617  20.080  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      27.113  19.600  22.720  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      25.561  20.406  22.505  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      24.522  18.314  21.887  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      26.072  17.474  21.997  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      26.191  18.074  24.395  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      24.601  18.850  24.258  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      23.601  16.695  23.582  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      25.193  15.920  23.678  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      23.903  15.533  25.657  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      25.241  16.435  26.021  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      23.753  17.152  25.943  1.00  0.62           H  
ATOM    926  N   ALA A  58      28.112  21.688  20.674  1.00  0.62           N  
ATOM    927  CA  ALA A  58      28.550  23.063  20.545  1.00  0.62           C  
ATOM    928  C   ALA A  58      28.775  23.496  19.094  1.00  0.62           C  
ATOM    929  O   ALA A  58      29.072  24.668  18.845  1.00  0.62           O  
ATOM    930  CB  ALA A  58      29.840  23.246  21.316  1.00  0.62           C  
ATOM    931  H   ALA A  58      28.789  20.992  20.991  1.00  0.62           H  
ATOM    932  HA  ALA A  58      27.779  23.701  20.972  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      30.158  24.283  21.255  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      29.682  22.970  22.359  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      30.608  22.597  20.881  1.00  0.62           H  
ATOM    936  N   SER A  59      28.673  22.575  18.136  1.00  0.63           N  
ATOM    937  CA  SER A  59      28.950  22.928  16.757  1.00  0.63           C  
ATOM    938  C   SER A  59      27.712  23.340  15.961  1.00  0.63           C  
ATOM    939  O   SER A  59      26.817  22.530  15.679  1.00  0.63           O  
ATOM    940  CB  SER A  59      29.673  21.783  16.083  1.00  0.63           C  
ATOM    941  OG  SER A  59      30.942  21.609  16.655  1.00  0.63           O  
ATOM    942  H   SER A  59      28.398  21.617  18.353  1.00  0.63           H  
ATOM    943  HA  SER A  59      29.632  23.778  16.766  1.00  0.63           H  
ATOM    944 1HB  SER A  59      29.093  20.863  16.192  1.00  0.63           H  
ATOM    945 2HB  SER A  59      29.773  21.990  15.020  1.00  0.63           H  
ATOM    946  HG  SER A  59      30.810  21.112  17.506  1.00  0.63           H  
ATOM    947  N   GLU A  60      27.746  24.588  15.483  1.00  0.64           N  
ATOM    948  CA  GLU A  60      26.666  25.216  14.712  1.00  0.64           C  
ATOM    949  C   GLU A  60      26.426  24.509  13.389  1.00  0.64           C  
ATOM    950  O   GLU A  60      25.343  24.589  12.815  1.00  0.64           O  
ATOM    951  CB  GLU A  60      26.975  26.688  14.437  1.00  0.64           C  
ATOM    952  CG  GLU A  60      26.955  27.582  15.670  1.00  0.64           C  
ATOM    953  CD  GLU A  60      27.245  29.035  15.355  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      27.509  29.338  14.212  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      27.200  29.838  16.258  1.00  0.64           O  
ATOM    956  H   GLU A  60      28.543  25.160  15.734  1.00  0.64           H  
ATOM    957  HA  GLU A  60      25.750  25.159  15.301  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      27.960  26.771  13.975  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      26.248  27.082  13.726  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      25.974  27.510  16.139  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      27.694  27.212  16.382  1.00  0.64           H  
ATOM    962  N   ASP A  61      27.434  23.805  12.908  1.00  0.65           N  
ATOM    963  CA  ASP A  61      27.326  23.122  11.638  1.00  0.65           C  
ATOM    964  C   ASP A  61      26.579  21.817  11.827  1.00  0.65           C  
ATOM    965  O   ASP A  61      25.923  21.324  10.905  1.00  0.65           O  
ATOM    966  CB  ASP A  61      28.712  22.845  11.067  1.00  0.65           C  
ATOM    967  CG  ASP A  61      29.464  24.098  10.669  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      29.036  24.763   9.730  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      30.469  24.377  11.261  1.00  0.65           O  
ATOM    970  H   ASP A  61      28.297  23.769  13.429  1.00  0.65           H  
ATOM    971  HA  ASP A  61      26.768  23.749  10.943  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      29.305  22.303  11.807  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      28.620  22.201  10.194  1.00  0.65           H  
ATOM    974  N   LEU A  62      26.674  21.230  13.022  1.00  0.64           N  
ATOM    975  CA  LEU A  62      25.987  19.978  13.227  1.00  0.64           C  
ATOM    976  C   LEU A  62      24.519  20.334  13.284  1.00  0.64           C  
ATOM    977  O   LEU A  62      23.674  19.683  12.671  1.00  0.64           O  
ATOM    978  CB  LEU A  62      26.402  19.301  14.528  1.00  0.64           C  
ATOM    979  CG  LEU A  62      25.825  17.936  14.699  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      26.328  17.120  13.595  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      26.226  17.344  15.971  1.00  0.64           C  
ATOM    982  H   LEU A  62      27.157  21.667  13.800  1.00  0.64           H  
ATOM    983  HA  LEU A  62      26.161  19.313  12.389  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      27.487  19.217  14.551  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      26.089  19.918  15.374  1.00  0.64           H  
ATOM    986  HG  LEU A  62      24.736  17.982  14.641  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      25.924  16.152  13.705  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      26.026  17.551  12.648  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      27.416  17.071  13.640  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      25.814  16.338  16.048  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      27.309  17.301  15.987  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      25.867  17.955  16.798  1.00  0.64           H  
ATOM    993  N   LYS A  63      24.242  21.422  14.010  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.897  21.942  14.209  1.00  0.64           C  
ATOM    995  C   LYS A  63      22.214  22.264  12.873  1.00  0.64           C  
ATOM    996  O   LYS A  63      21.094  21.801  12.613  1.00  0.64           O  
ATOM    997  CB  LYS A  63      22.998  23.189  15.095  1.00  0.64           C  
ATOM    998  CG  LYS A  63      21.705  23.858  15.488  1.00  0.64           C  
ATOM    999  CD  LYS A  63      22.013  25.053  16.405  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      20.762  25.813  16.819  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      21.089  26.984  17.691  1.00  0.64           N  
ATOM   1002  H   LYS A  63      25.023  21.896  14.468  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      22.303  21.186  14.716  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      23.534  22.933  16.009  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.592  23.937  14.579  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      21.186  24.207  14.594  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      21.066  23.143  16.014  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      22.518  24.688  17.303  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      22.690  25.735  15.886  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      20.246  26.168  15.928  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      20.102  25.142  17.369  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      20.237  27.462  17.948  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      21.558  26.662  18.527  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      21.693  27.620  17.191  1.00  0.64           H  
ATOM   1015  N   LYS A  64      22.918  23.002  11.998  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      22.386  23.356  10.683  1.00  0.63           C  
ATOM   1017  C   LYS A  64      22.174  22.135   9.786  1.00  0.63           C  
ATOM   1018  O   LYS A  64      21.160  22.044   9.079  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      23.321  24.352   9.998  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      23.309  25.753  10.617  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      24.329  26.659   9.945  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      24.369  28.035  10.593  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      25.403  28.910   9.967  1.00  0.63           N  
ATOM   1024  H   LYS A  64      23.835  23.365  12.266  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      21.418  23.834  10.827  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      24.346  23.975  10.055  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      23.060  24.438   8.945  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      22.320  26.188  10.486  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      23.513  25.695  11.679  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      25.319  26.201  10.032  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      24.087  26.765   8.889  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      23.394  28.508  10.492  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      24.600  27.920  11.655  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      25.406  29.810  10.426  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      26.313  28.474  10.073  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      25.197  29.031   8.986  1.00  0.63           H  
ATOM   1037  N   HIS A  65      23.103  21.172   9.823  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      22.938  19.978   9.006  1.00  0.63           C  
ATOM   1039  C   HIS A  65      21.715  19.230   9.505  1.00  0.63           C  
ATOM   1040  O   HIS A  65      20.874  18.806   8.714  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      24.183  19.093   9.010  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      24.081  17.904   8.058  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      24.059  18.065   6.685  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      24.017  16.563   8.271  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      23.964  16.882   6.106  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      23.934  15.961   7.045  1.00  0.63           N  
ATOM   1047  H   HIS A  65      23.944  21.267  10.396  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      22.749  20.264   7.973  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      25.036  19.697   8.712  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      24.369  18.727  10.023  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      24.025  16.048   9.213  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      23.918  16.699   5.032  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      23.860  14.963   6.899  1.00  0.63           H  
ATOM   1054  N   GLY A  66      21.612  19.069  10.820  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      20.498  18.370  11.435  1.00  0.63           C  
ATOM   1056  C   GLY A  66      19.194  18.967  10.961  1.00  0.63           C  
ATOM   1057  O   GLY A  66      18.289  18.247  10.520  1.00  0.63           O  
ATOM   1058  H   GLY A  66      22.340  19.438  11.429  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      20.531  17.310  11.191  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.585  18.466  12.514  1.00  0.63           H  
ATOM   1061  N   ALA A  67      19.097  20.295  11.039  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      17.899  20.977  10.609  1.00  0.64           C  
ATOM   1063  C   ALA A  67      17.595  20.708   9.138  1.00  0.64           C  
ATOM   1064  O   ALA A  67      16.433  20.502   8.771  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      18.065  22.470  10.827  1.00  0.64           C  
ATOM   1066  H   ALA A  67      19.870  20.837  11.428  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      17.078  20.590  11.197  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      17.158  22.988  10.529  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      18.268  22.664  11.874  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      18.901  22.828  10.229  1.00  0.64           H  
ATOM   1071  N   THR A  68      18.631  20.667   8.298  1.00  0.65           N  
ATOM   1072  CA  THR A  68      18.459  20.414   6.874  1.00  0.65           C  
ATOM   1073  C   THR A  68      17.913  19.013   6.628  1.00  0.65           C  
ATOM   1074  O   THR A  68      16.995  18.822   5.822  1.00  0.65           O  
ATOM   1075  CB  THR A  68      19.784  20.593   6.113  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      20.247  21.948   6.264  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      19.587  20.268   4.644  1.00  0.65           C  
ATOM   1078  H   THR A  68      19.573  20.857   8.650  1.00  0.65           H  
ATOM   1079  HA  THR A  68      17.739  21.133   6.483  1.00  0.65           H  
ATOM   1080  HB  THR A  68      20.531  19.920   6.522  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      20.453  22.111   7.212  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      20.532  20.392   4.118  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      19.246  19.236   4.546  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      18.842  20.939   4.220  1.00  0.65           H  
ATOM   1085  N   VAL A  69      18.466  18.030   7.338  1.00  0.66           N  
ATOM   1086  CA  VAL A  69      18.037  16.647   7.188  1.00  0.66           C  
ATOM   1087  C   VAL A  69      16.579  16.492   7.591  1.00  0.66           C  
ATOM   1088  O   VAL A  69      15.783  15.896   6.853  1.00  0.66           O  
ATOM   1089  CB  VAL A  69      18.915  15.717   8.057  1.00  0.66           C  
ATOM   1090  CG1 VAL A  69      18.338  14.286   8.082  1.00  0.66           C  
ATOM   1091  CG2 VAL A  69      20.349  15.695   7.502  1.00  0.66           C  
ATOM   1092  H   VAL A  69      19.223  18.261   7.984  1.00  0.66           H  
ATOM   1093  HA  VAL A  69      18.146  16.363   6.142  1.00  0.66           H  
ATOM   1094  HB  VAL A  69      18.924  16.096   9.081  1.00  0.66           H  
ATOM   1095 1HG1 VAL A  69      18.965  13.653   8.711  1.00  0.66           H  
ATOM   1096 2HG1 VAL A  69      17.325  14.310   8.488  1.00  0.66           H  
ATOM   1097 3HG1 VAL A  69      18.315  13.883   7.070  1.00  0.66           H  
ATOM   1098 1HG2 VAL A  69      20.971  15.056   8.126  1.00  0.66           H  
ATOM   1099 2HG2 VAL A  69      20.339  15.313   6.483  1.00  0.66           H  
ATOM   1100 3HG2 VAL A  69      20.757  16.700   7.501  1.00  0.66           H  
ATOM   1101  N   LEU A  70      16.209  17.057   8.742  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      14.828  16.958   9.171  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.897  17.723   8.252  1.00  0.66           C  
ATOM   1104  O   LEU A  70      12.804  17.250   7.953  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.639  17.491  10.579  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      15.251  16.709  11.695  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      15.013  17.481  12.917  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      14.641  15.309  11.816  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.898  17.545   9.318  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      14.542  15.908   9.156  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      15.079  18.488  10.613  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      13.574  17.580  10.780  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      16.327  16.615  11.536  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      15.429  16.944  13.733  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      15.471  18.462  12.829  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      13.956  17.595  13.076  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      15.109  14.788  12.653  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      13.585  15.396  12.006  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      14.812  14.746  10.898  1.00  0.66           H  
ATOM   1120  N   THR A  71      14.324  18.885   7.763  1.00  0.67           N  
ATOM   1121  CA  THR A  71      13.466  19.666   6.895  1.00  0.67           C  
ATOM   1122  C   THR A  71      13.158  18.886   5.629  1.00  0.67           C  
ATOM   1123  O   THR A  71      11.995  18.792   5.218  1.00  0.67           O  
ATOM   1124  CB  THR A  71      14.119  21.009   6.530  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      14.339  21.772   7.724  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      13.227  21.787   5.583  1.00  0.67           C  
ATOM   1127  H   THR A  71      15.232  19.265   8.026  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.530  19.864   7.415  1.00  0.67           H  
ATOM   1129  HB  THR A  71      15.081  20.821   6.051  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      15.006  21.299   8.267  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      13.705  22.732   5.332  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      13.071  21.204   4.674  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      12.268  21.979   6.061  1.00  0.67           H  
ATOM   1134  N   ALA A  72      14.193  18.294   5.021  1.00  0.67           N  
ATOM   1135  CA  ALA A  72      13.990  17.518   3.811  1.00  0.67           C  
ATOM   1136  C   ALA A  72      13.045  16.358   4.074  1.00  0.67           C  
ATOM   1137  O   ALA A  72      12.123  16.116   3.290  1.00  0.67           O  
ATOM   1138  CB  ALA A  72      15.316  16.993   3.303  1.00  0.67           C  
ATOM   1139  H   ALA A  72      15.137  18.401   5.399  1.00  0.67           H  
ATOM   1140  HA  ALA A  72      13.540  18.166   3.060  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72      15.159  16.424   2.391  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72      15.986  17.830   3.105  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      15.761  16.348   4.064  1.00  0.67           H  
ATOM   1144  N   LEU A  73      13.218  15.690   5.217  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      12.354  14.579   5.560  1.00  0.67           C  
ATOM   1146  C   LEU A  73      10.920  15.031   5.735  1.00  0.67           C  
ATOM   1147  O   LEU A  73      10.003  14.393   5.217  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      12.835  13.866   6.811  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      11.937  12.752   7.240  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      11.819  11.708   6.105  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      12.498  12.155   8.475  1.00  0.67           C  
ATOM   1152  H   LEU A  73      13.992  15.928   5.841  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      12.384  13.864   4.740  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      13.833  13.467   6.632  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      12.893  14.589   7.624  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      10.950  13.154   7.448  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      11.157  10.909   6.412  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      11.412  12.184   5.215  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      12.803  11.297   5.877  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      11.865  11.377   8.828  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      13.487  11.756   8.259  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      12.578  12.911   9.228  1.00  0.67           H  
ATOM   1163  N   GLY A  74      10.706  16.124   6.457  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       9.357  16.618   6.660  1.00  0.66           C  
ATOM   1165  C   GLY A  74       8.706  16.912   5.317  1.00  0.66           C  
ATOM   1166  O   GLY A  74       7.527  16.604   5.114  1.00  0.66           O  
ATOM   1167  H   GLY A  74      11.493  16.615   6.873  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       8.774  15.882   7.212  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.396  17.527   7.258  1.00  0.66           H  
ATOM   1170  N   GLY A  75       9.501  17.444   4.374  1.00  0.66           N  
ATOM   1171  CA  GLY A  75       9.038  17.738   3.026  1.00  0.66           C  
ATOM   1172  C   GLY A  75       8.519  16.478   2.342  1.00  0.66           C  
ATOM   1173  O   GLY A  75       7.539  16.525   1.603  1.00  0.66           O  
ATOM   1174  H   GLY A  75      10.463  17.689   4.618  1.00  0.66           H  
ATOM   1175 1HA  GLY A  75       8.255  18.494   3.062  1.00  0.66           H  
ATOM   1176 2HA  GLY A  75       9.866  18.150   2.450  1.00  0.66           H  
ATOM   1177  N   ILE A  76       9.135  15.338   2.648  1.00  0.66           N  
ATOM   1178  CA  ILE A  76       8.708  14.071   2.080  1.00  0.66           C  
ATOM   1179  C   ILE A  76       7.458  13.537   2.764  1.00  0.66           C  
ATOM   1180  O   ILE A  76       6.490  13.146   2.109  1.00  0.66           O  
ATOM   1181  CB  ILE A  76       9.791  12.983   2.250  1.00  0.66           C  
ATOM   1182  CG1 ILE A  76      11.052  13.368   1.559  1.00  0.66           C  
ATOM   1183  CG2 ILE A  76       9.263  11.642   1.761  1.00  0.66           C  
ATOM   1184  CD1 ILE A  76      10.854  13.603   0.155  1.00  0.66           C  
ATOM   1185  H   ILE A  76       9.960  15.376   3.252  1.00  0.66           H  
ATOM   1186  HA  ILE A  76       8.494  14.217   1.022  1.00  0.66           H  
ATOM   1187  HB  ILE A  76      10.027  12.885   3.300  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  76      11.450  14.254   2.005  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  76      11.764  12.582   1.676  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  76       9.997  10.878   1.915  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  76       8.362  11.382   2.316  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  76       9.027  11.706   0.710  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  76      11.802  13.870  -0.319  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  76      10.453  12.713  -0.291  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  76      10.142  14.417   0.042  1.00  0.66           H  
ATOM   1196  N   LEU A  77       7.459  13.556   4.090  1.00  0.68           N  
ATOM   1197  CA  LEU A  77       6.370  12.961   4.851  1.00  0.68           C  
ATOM   1198  C   LEU A  77       5.040  13.661   4.558  1.00  0.68           C  
ATOM   1199  O   LEU A  77       4.002  13.015   4.391  1.00  0.68           O  
ATOM   1200  CB  LEU A  77       6.699  13.063   6.347  1.00  0.68           C  
ATOM   1201  CG  LEU A  77       7.935  12.229   6.831  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77       8.214  12.552   8.302  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77       7.701  10.759   6.616  1.00  0.68           C  
ATOM   1204  H   LEU A  77       8.271  13.945   4.571  1.00  0.68           H  
ATOM   1205  HA  LEU A  77       6.282  11.913   4.567  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77       6.894  14.111   6.585  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77       5.831  12.737   6.918  1.00  0.68           H  
ATOM   1208  HG  LEU A  77       8.804  12.523   6.257  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77       9.089  11.999   8.641  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77       8.402  13.620   8.399  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77       7.357  12.278   8.912  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77       8.578  10.199   6.946  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77       6.845  10.451   7.183  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77       7.527  10.569   5.556  1.00  0.68           H  
ATOM   1215  N   LYS A  78       5.082  14.982   4.404  1.00  0.71           N  
ATOM   1216  CA  LYS A  78       3.884  15.774   4.134  1.00  0.71           C  
ATOM   1217  C   LYS A  78       3.244  15.511   2.780  1.00  0.71           C  
ATOM   1218  O   LYS A  78       2.091  15.883   2.561  1.00  0.71           O  
ATOM   1219  CB  LYS A  78       4.179  17.256   4.254  1.00  0.71           C  
ATOM   1220  CG  LYS A  78       4.439  17.689   5.650  1.00  0.71           C  
ATOM   1221  CD  LYS A  78       4.720  19.147   5.722  1.00  0.71           C  
ATOM   1222  CE  LYS A  78       5.042  19.523   7.120  1.00  0.71           C  
ATOM   1223  NZ  LYS A  78       5.307  20.952   7.268  1.00  0.71           N  
ATOM   1224  H   LYS A  78       5.971  15.471   4.529  1.00  0.71           H  
ATOM   1225  HA  LYS A  78       3.144  15.521   4.893  1.00  0.71           H  
ATOM   1226 1HB  LYS A  78       5.070  17.491   3.660  1.00  0.71           H  
ATOM   1227 2HB  LYS A  78       3.349  17.834   3.855  1.00  0.71           H  
ATOM   1228 1HG  LYS A  78       3.563  17.471   6.258  1.00  0.71           H  
ATOM   1229 2HG  LYS A  78       5.283  17.138   6.057  1.00  0.71           H  
ATOM   1230 1HD  LYS A  78       5.573  19.383   5.082  1.00  0.71           H  
ATOM   1231 2HD  LYS A  78       3.856  19.713   5.383  1.00  0.71           H  
ATOM   1232 1HE  LYS A  78       4.219  19.246   7.776  1.00  0.71           H  
ATOM   1233 2HE  LYS A  78       5.935  18.970   7.425  1.00  0.71           H  
ATOM   1234 1HZ  LYS A  78       5.545  21.079   8.248  1.00  0.71           H  
ATOM   1235 2HZ  LYS A  78       6.085  21.222   6.695  1.00  0.71           H  
ATOM   1236 3HZ  LYS A  78       4.499  21.495   7.026  1.00  0.71           H  
ATOM   1237  N   LYS A  79       3.990  14.924   1.849  1.00  0.76           N  
ATOM   1238  CA  LYS A  79       3.465  14.669   0.519  1.00  0.76           C  
ATOM   1239  C   LYS A  79       2.795  13.310   0.441  1.00  0.76           C  
ATOM   1240  O   LYS A  79       2.174  12.986  -0.568  1.00  0.76           O  
ATOM   1241  CB  LYS A  79       4.587  14.734  -0.523  1.00  0.76           C  
ATOM   1242  CG  LYS A  79       5.284  16.075  -0.637  1.00  0.76           C  
ATOM   1243  CD  LYS A  79       4.399  17.157  -1.216  1.00  0.76           C  
ATOM   1244  CE  LYS A  79       5.197  18.448  -1.413  1.00  0.76           C  
ATOM   1245  NZ  LYS A  79       4.353  19.549  -1.962  1.00  0.76           N  
ATOM   1246  H   LYS A  79       4.930  14.593   2.066  1.00  0.76           H  
ATOM   1247  HA  LYS A  79       2.719  15.427   0.287  1.00  0.76           H  
ATOM   1248 1HB  LYS A  79       5.348  13.989  -0.264  1.00  0.76           H  
ATOM   1249 2HB  LYS A  79       4.192  14.463  -1.502  1.00  0.76           H  
ATOM   1250 1HG  LYS A  79       5.548  16.387   0.359  1.00  0.76           H  
ATOM   1251 2HG  LYS A  79       6.196  15.982  -1.226  1.00  0.76           H  
ATOM   1252 1HD  LYS A  79       4.000  16.831  -2.176  1.00  0.76           H  
ATOM   1253 2HD  LYS A  79       3.569  17.349  -0.536  1.00  0.76           H  
ATOM   1254 1HE  LYS A  79       5.609  18.759  -0.453  1.00  0.76           H  
ATOM   1255 2HE  LYS A  79       6.024  18.255  -2.104  1.00  0.76           H  
ATOM   1256 1HZ  LYS A  79       4.919  20.379  -2.076  1.00  0.76           H  
ATOM   1257 2HZ  LYS A  79       3.981  19.270  -2.858  1.00  0.76           H  
ATOM   1258 3HZ  LYS A  79       3.593  19.743  -1.326  1.00  0.76           H  
ATOM   1259  N   LYS A  80       2.888  12.520   1.512  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       2.409  11.146   1.488  1.00  0.80           C  
ATOM   1261  C   LYS A  80       3.128  10.384   0.364  1.00  0.80           C  
ATOM   1262  O   LYS A  80       4.346  10.205   0.413  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       0.882  11.063   1.320  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       0.068  11.723   2.415  1.00  0.80           C  
ATOM   1265  CD  LYS A  80      -1.421  11.457   2.183  1.00  0.80           C  
ATOM   1266  CE  LYS A  80      -2.296  12.077   3.252  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      -3.748  11.883   2.950  1.00  0.80           N  
ATOM   1268  H   LYS A  80       3.347  12.849   2.362  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       2.671  10.693   2.435  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       0.566  11.499   0.381  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       0.587  10.015   1.306  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       0.371  11.343   3.382  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       0.247  12.799   2.398  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80      -1.713  11.855   1.213  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80      -1.596  10.378   2.179  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80      -2.072  11.611   4.211  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      -2.085  13.143   3.316  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      -4.308  12.295   3.673  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      -3.976  12.309   2.070  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      -3.976  10.877   2.897  1.00  0.80           H  
ATOM   1281  N   GLY A  81       2.388   9.893  -0.635  1.00  0.84           N  
ATOM   1282  CA  GLY A  81       3.015   9.165  -1.737  1.00  0.84           C  
ATOM   1283  C   GLY A  81       3.414  10.144  -2.843  1.00  0.84           C  
ATOM   1284  O   GLY A  81       3.364  11.351  -2.650  1.00  0.84           O  
ATOM   1285  H   GLY A  81       1.395  10.056  -0.650  1.00  0.84           H  
ATOM   1286 1HA  GLY A  81       3.894   8.632  -1.376  1.00  0.84           H  
ATOM   1287 2HA  GLY A  81       2.319   8.426  -2.131  1.00  0.84           H  
ATOM   1288  N   HIS A  82       3.830   9.627  -4.004  1.00  0.86           N  
ATOM   1289  CA  HIS A  82       4.250  10.470  -5.141  1.00  0.86           C  
ATOM   1290  C   HIS A  82       5.396  11.424  -4.765  1.00  0.86           C  
ATOM   1291  O   HIS A  82       5.546  12.511  -5.322  1.00  0.86           O  
ATOM   1292  CB  HIS A  82       3.066  11.290  -5.665  1.00  0.86           C  
ATOM   1293  CG  HIS A  82       1.885  10.456  -6.047  1.00  0.86           C  
ATOM   1294  ND1 HIS A  82       1.878   9.625  -7.149  1.00  0.86           N  
ATOM   1295  CD2 HIS A  82       0.671  10.319  -5.464  1.00  0.86           C  
ATOM   1296  CE1 HIS A  82       0.707   9.016  -7.229  1.00  0.86           C  
ATOM   1297  NE2 HIS A  82      -0.042   9.420  -6.218  1.00  0.86           N  
ATOM   1298  H   HIS A  82       3.845   8.622  -4.109  1.00  0.86           H  
ATOM   1299  HA  HIS A  82       4.604   9.833  -5.951  1.00  0.86           H  
ATOM   1300 1HB  HIS A  82       2.750  12.023  -4.924  1.00  0.86           H  
ATOM   1301 2HB  HIS A  82       3.381  11.847  -6.547  1.00  0.86           H  
ATOM   1302  HD2 HIS A  82       0.328  10.830  -4.562  1.00  0.86           H  
ATOM   1303  HE1 HIS A  82       0.411   8.302  -7.996  1.00  0.86           H  
ATOM   1304  HE2 HIS A  82      -0.987   9.119  -6.026  1.00  0.86           H  
ATOM   1305  N   HIS A  83       6.245  10.964  -3.862  1.00  0.84           N  
ATOM   1306  CA  HIS A  83       7.394  11.693  -3.339  1.00  0.84           C  
ATOM   1307  C   HIS A  83       8.634  11.703  -4.238  1.00  0.84           C  
ATOM   1308  O   HIS A  83       9.637  12.334  -3.904  1.00  0.84           O  
ATOM   1309  CB  HIS A  83       7.708  11.154  -1.948  1.00  0.84           C  
ATOM   1310  CG  HIS A  83       7.971   9.690  -1.915  1.00  0.84           C  
ATOM   1311  ND1 HIS A  83       8.490   9.052  -0.812  1.00  0.84           N  
ATOM   1312  CD2 HIS A  83       7.776   8.730  -2.845  1.00  0.84           C  
ATOM   1313  CE1 HIS A  83       8.619   7.772  -1.075  1.00  0.84           C  
ATOM   1314  NE2 HIS A  83       8.187   7.549  -2.297  1.00  0.84           N  
ATOM   1315  H   HIS A  83       6.051  10.055  -3.471  1.00  0.84           H  
ATOM   1316  HA  HIS A  83       7.100  12.735  -3.206  1.00  0.84           H  
ATOM   1317 1HB  HIS A  83       8.587  11.665  -1.568  1.00  0.84           H  
ATOM   1318 2HB  HIS A  83       6.875  11.371  -1.270  1.00  0.84           H  
ATOM   1319  HD2 HIS A  83       7.374   8.865  -3.846  1.00  0.84           H  
ATOM   1320  HE1 HIS A  83       9.020   7.032  -0.408  1.00  0.84           H  
ATOM   1321  HE2 HIS A  83       8.171   6.653  -2.769  1.00  0.84           H  
ATOM   1322  N   GLU A  84       8.553  11.040  -5.389  1.00  0.81           N  
ATOM   1323  CA  GLU A  84       9.660  10.938  -6.339  1.00  0.81           C  
ATOM   1324  C   GLU A  84      10.248  12.297  -6.704  1.00  0.81           C  
ATOM   1325  O   GLU A  84      11.466  12.471  -6.765  1.00  0.81           O  
ATOM   1326  CB  GLU A  84       9.161  10.268  -7.624  1.00  0.81           C  
ATOM   1327  CG  GLU A  84      10.221  10.086  -8.711  1.00  0.81           C  
ATOM   1328  CD  GLU A  84       9.689   9.383  -9.950  1.00  0.81           C  
ATOM   1329  OE1 GLU A  84       8.527   9.050  -9.974  1.00  0.81           O  
ATOM   1330  OE2 GLU A  84      10.452   9.184 -10.867  1.00  0.81           O  
ATOM   1331  H   GLU A  84       7.690  10.566  -5.601  1.00  0.81           H  
ATOM   1332  HA  GLU A  84      10.443  10.322  -5.887  1.00  0.81           H  
ATOM   1333 1HB  GLU A  84       8.760   9.284  -7.382  1.00  0.81           H  
ATOM   1334 2HB  GLU A  84       8.346  10.857  -8.046  1.00  0.81           H  
ATOM   1335 1HG  GLU A  84      10.603  11.067  -8.998  1.00  0.81           H  
ATOM   1336 2HG  GLU A  84      11.052   9.511  -8.299  1.00  0.81           H  
ATOM   1337  N   ALA A  85       9.378  13.282  -6.909  1.00  0.76           N  
ATOM   1338  CA  ALA A  85       9.787  14.634  -7.275  1.00  0.76           C  
ATOM   1339  C   ALA A  85      10.691  15.282  -6.224  1.00  0.76           C  
ATOM   1340  O   ALA A  85      11.478  16.174  -6.550  1.00  0.76           O  
ATOM   1341  CB  ALA A  85       8.568  15.503  -7.485  1.00  0.76           C  
ATOM   1342  H   ALA A  85       8.392  13.076  -6.823  1.00  0.76           H  
ATOM   1343  HA  ALA A  85      10.348  14.571  -8.207  1.00  0.76           H  
ATOM   1344 1HB  ALA A  85       8.882  16.501  -7.790  1.00  0.76           H  
ATOM   1345 2HB  ALA A  85       7.936  15.066  -8.258  1.00  0.76           H  
ATOM   1346 3HB  ALA A  85       8.009  15.569  -6.550  1.00  0.76           H  
ATOM   1347  N   GLU A  86      10.532  14.877  -4.962  1.00  0.72           N  
ATOM   1348  CA  GLU A  86      11.295  15.435  -3.861  1.00  0.72           C  
ATOM   1349  C   GLU A  86      12.529  14.567  -3.586  1.00  0.72           C  
ATOM   1350  O   GLU A  86      13.605  15.074  -3.269  1.00  0.72           O  
ATOM   1351  CB  GLU A  86      10.428  15.492  -2.602  1.00  0.72           C  
ATOM   1352  CG  GLU A  86       9.162  16.373  -2.647  1.00  0.72           C  
ATOM   1353  CD  GLU A  86       9.421  17.864  -2.700  1.00  0.72           C  
ATOM   1354  OE1 GLU A  86      10.160  18.355  -1.877  1.00  0.72           O  
ATOM   1355  OE2 GLU A  86       8.840  18.517  -3.538  1.00  0.72           O  
ATOM   1356  H   GLU A  86       9.899  14.111  -4.756  1.00  0.72           H  
ATOM   1357  HA  GLU A  86      11.624  16.439  -4.127  1.00  0.72           H  
ATOM   1358 1HB  GLU A  86      10.090  14.484  -2.380  1.00  0.72           H  
ATOM   1359 2HB  GLU A  86      11.036  15.832  -1.767  1.00  0.72           H  
ATOM   1360 1HG  GLU A  86       8.573  16.088  -3.519  1.00  0.72           H  
ATOM   1361 2HG  GLU A  86       8.570  16.154  -1.758  1.00  0.72           H  
ATOM   1362  N   ILE A  87      12.370  13.247  -3.707  1.00  0.68           N  
ATOM   1363  CA  ILE A  87      13.467  12.334  -3.414  1.00  0.68           C  
ATOM   1364  C   ILE A  87      14.521  12.254  -4.489  1.00  0.68           C  
ATOM   1365  O   ILE A  87      15.703  12.231  -4.167  1.00  0.68           O  
ATOM   1366  CB  ILE A  87      13.002  10.926  -3.063  1.00  0.68           C  
ATOM   1367  CG1 ILE A  87      12.258  10.992  -1.784  1.00  0.68           C  
ATOM   1368  CG2 ILE A  87      14.186   9.989  -2.968  1.00  0.68           C  
ATOM   1369  CD1 ILE A  87      11.611   9.746  -1.404  1.00  0.68           C  
ATOM   1370  H   ILE A  87      11.461  12.873  -3.973  1.00  0.68           H  
ATOM   1371  HA  ILE A  87      13.959  12.711  -2.527  1.00  0.68           H  
ATOM   1372  HB  ILE A  87      12.308  10.564  -3.833  1.00  0.68           H  
ATOM   1373 1HG1 ILE A  87      12.923  11.306  -0.987  1.00  0.68           H  
ATOM   1374 2HG1 ILE A  87      11.489  11.732  -1.917  1.00  0.68           H  
ATOM   1375 1HG2 ILE A  87      13.828   8.990  -2.713  1.00  0.68           H  
ATOM   1376 2HG2 ILE A  87      14.712   9.955  -3.923  1.00  0.68           H  
ATOM   1377 3HG2 ILE A  87      14.848  10.349  -2.199  1.00  0.68           H  
ATOM   1378 1HD1 ILE A  87      11.058   9.889  -0.487  1.00  0.68           H  
ATOM   1379 2HD1 ILE A  87      10.930   9.448  -2.201  1.00  0.68           H  
ATOM   1380 3HD1 ILE A  87      12.366   8.977  -1.257  1.00  0.68           H  
ATOM   1381  N   LYS A  88      14.131  12.195  -5.758  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      15.113  12.146  -6.833  1.00  0.66           C  
ATOM   1383  C   LYS A  88      16.372  13.016  -6.566  1.00  0.66           C  
ATOM   1384  O   LYS A  88      17.464  12.451  -6.520  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      14.451  12.459  -8.178  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      15.396  12.451  -9.363  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      14.641  12.728 -10.652  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      15.572  12.776 -11.850  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      14.826  13.031 -13.118  1.00  0.66           N  
ATOM   1390  H   LYS A  88      13.138  12.204  -5.995  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      15.462  11.115  -6.905  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      13.716  11.672  -8.375  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      13.889  13.376  -8.154  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      16.168  13.214  -9.224  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      15.878  11.476  -9.431  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      13.896  11.944 -10.807  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      14.124  13.683 -10.564  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      16.304  13.571 -11.700  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      16.098  11.824 -11.933  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      15.475  13.057 -13.891  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      14.153  12.291 -13.267  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.342  13.916 -13.054  1.00  0.66           H  
ATOM   1403  N   PRO A  89      16.299  14.365  -6.379  1.00  0.64           N  
ATOM   1404  CA  PRO A  89      17.452  15.222  -6.115  1.00  0.64           C  
ATOM   1405  C   PRO A  89      18.173  14.895  -4.803  1.00  0.64           C  
ATOM   1406  O   PRO A  89      19.354  15.230  -4.626  1.00  0.64           O  
ATOM   1407  CB  PRO A  89      16.840  16.626  -6.079  1.00  0.64           C  
ATOM   1408  CG  PRO A  89      15.383  16.411  -5.770  1.00  0.64           C  
ATOM   1409  CD  PRO A  89      15.026  15.127  -6.466  1.00  0.64           C  
ATOM   1410  HA  PRO A  89      18.145  15.140  -6.964  1.00  0.64           H  
ATOM   1411 1HB  PRO A  89      17.343  17.229  -5.311  1.00  0.64           H  
ATOM   1412 2HB  PRO A  89      17.004  17.131  -7.044  1.00  0.64           H  
ATOM   1413 1HG  PRO A  89      15.240  16.350  -4.680  1.00  0.64           H  
ATOM   1414 2HG  PRO A  89      14.777  17.260  -6.119  1.00  0.64           H  
ATOM   1415 1HD  PRO A  89      14.203  14.686  -5.940  1.00  0.64           H  
ATOM   1416 2HD  PRO A  89      14.778  15.345  -7.508  1.00  0.64           H  
ATOM   1417  N   LEU A  90      17.499  14.229  -3.862  1.00  0.64           N  
ATOM   1418  CA  LEU A  90      18.192  13.896  -2.637  1.00  0.64           C  
ATOM   1419  C   LEU A  90      19.075  12.724  -2.975  1.00  0.64           C  
ATOM   1420  O   LEU A  90      20.252  12.696  -2.602  1.00  0.64           O  
ATOM   1421  CB  LEU A  90      17.234  13.475  -1.515  1.00  0.64           C  
ATOM   1422  CG  LEU A  90      16.269  14.532  -0.973  1.00  0.64           C  
ATOM   1423  CD1 LEU A  90      15.297  13.871   0.038  1.00  0.64           C  
ATOM   1424  CD2 LEU A  90      17.063  15.644  -0.318  1.00  0.64           C  
ATOM   1425  H   LEU A  90      16.546  13.911  -3.994  1.00  0.64           H  
ATOM   1426  HA  LEU A  90      18.804  14.737  -2.315  1.00  0.64           H  
ATOM   1427 1HB  LEU A  90      16.630  12.651  -1.883  1.00  0.64           H  
ATOM   1428 2HB  LEU A  90      17.827  13.110  -0.681  1.00  0.64           H  
ATOM   1429  HG  LEU A  90      15.679  14.939  -1.797  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  90      14.597  14.619   0.417  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  90      14.743  13.081  -0.449  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  90      15.864  13.454   0.867  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  90      16.378  16.403   0.062  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  90      17.651  15.238   0.506  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  90      17.730  16.094  -1.055  1.00  0.64           H  
ATOM   1436  N   ALA A  91      18.512  11.784  -3.742  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      19.244  10.598  -4.150  1.00  0.63           C  
ATOM   1438  C   ALA A  91      20.420  10.990  -4.995  1.00  0.63           C  
ATOM   1439  O   ALA A  91      21.510  10.451  -4.840  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      18.368   9.637  -4.922  1.00  0.63           C  
ATOM   1441  H   ALA A  91      17.540  11.903  -4.027  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      19.611  10.116  -3.256  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      18.948   8.757  -5.194  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      17.517   9.336  -4.326  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      18.012  10.126  -5.819  1.00  0.63           H  
ATOM   1446  N   GLN A  92      20.229  11.978  -5.864  1.00  0.64           N  
ATOM   1447  CA  GLN A  92      21.331  12.417  -6.690  1.00  0.64           C  
ATOM   1448  C   GLN A  92      22.425  13.017  -5.838  1.00  0.64           C  
ATOM   1449  O   GLN A  92      23.598  12.698  -6.022  1.00  0.64           O  
ATOM   1450  CB  GLN A  92      20.850  13.401  -7.756  1.00  0.64           C  
ATOM   1451  CG  GLN A  92      19.999  12.748  -8.837  1.00  0.64           C  
ATOM   1452  CD  GLN A  92      19.425  13.718  -9.843  1.00  0.64           C  
ATOM   1453  OE1 GLN A  92      18.859  14.760  -9.497  1.00  0.64           O  
ATOM   1454  NE2 GLN A  92      19.583  13.385 -11.123  1.00  0.64           N  
ATOM   1455  H   GLN A  92      19.299  12.383  -5.974  1.00  0.64           H  
ATOM   1456  HA  GLN A  92      21.755  11.564  -7.193  1.00  0.64           H  
ATOM   1457 1HB  GLN A  92      20.270  14.186  -7.283  1.00  0.64           H  
ATOM   1458 2HB  GLN A  92      21.710  13.868  -8.233  1.00  0.64           H  
ATOM   1459 1HG  GLN A  92      20.633  12.055  -9.373  1.00  0.64           H  
ATOM   1460 2HG  GLN A  92      19.176  12.214  -8.365  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  92      19.239  13.986 -11.844  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  92      20.055  12.536 -11.364  1.00  0.64           H  
ATOM   1463  N   SER A  93      22.071  13.807  -4.834  1.00  0.64           N  
ATOM   1464  CA  SER A  93      23.109  14.383  -4.003  1.00  0.64           C  
ATOM   1465  C   SER A  93      23.862  13.298  -3.218  1.00  0.64           C  
ATOM   1466  O   SER A  93      25.102  13.244  -3.224  1.00  0.64           O  
ATOM   1467  CB  SER A  93      22.478  15.369  -3.042  1.00  0.64           C  
ATOM   1468  OG  SER A  93      21.901  16.449  -3.734  1.00  0.64           O  
ATOM   1469  H   SER A  93      21.094  14.063  -4.678  1.00  0.64           H  
ATOM   1470  HA  SER A  93      23.817  14.908  -4.645  1.00  0.64           H  
ATOM   1471 1HB  SER A  93      21.715  14.865  -2.449  1.00  0.64           H  
ATOM   1472 2HB  SER A  93      23.237  15.737  -2.355  1.00  0.64           H  
ATOM   1473  HG  SER A  93      21.088  16.090  -4.159  1.00  0.64           H  
ATOM   1474  N   HIS A  94      23.125  12.350  -2.647  1.00  0.66           N  
ATOM   1475  CA  HIS A  94      23.748  11.310  -1.843  1.00  0.66           C  
ATOM   1476  C   HIS A  94      24.591  10.364  -2.695  1.00  0.66           C  
ATOM   1477  O   HIS A  94      25.696   9.979  -2.300  1.00  0.66           O  
ATOM   1478  CB  HIS A  94      22.677  10.492  -1.126  1.00  0.66           C  
ATOM   1479  CG  HIS A  94      21.977  11.133   0.051  1.00  0.66           C  
ATOM   1480  ND1 HIS A  94      20.987  12.062  -0.105  1.00  0.66           N  
ATOM   1481  CD2 HIS A  94      22.099  10.936   1.389  1.00  0.66           C  
ATOM   1482  CE1 HIS A  94      20.527  12.427   1.077  1.00  0.66           C  
ATOM   1483  NE2 HIS A  94      21.186  11.759   2.007  1.00  0.66           N  
ATOM   1484  H   HIS A  94      22.106  12.393  -2.716  1.00  0.66           H  
ATOM   1485  HA  HIS A  94      24.389  11.764  -1.094  1.00  0.66           H  
ATOM   1486 1HB  HIS A  94      21.905  10.283  -1.842  1.00  0.66           H  
ATOM   1487 2HB  HIS A  94      23.103   9.539  -0.807  1.00  0.66           H  
ATOM   1488  HD1 HIS A  94      20.657  12.409  -0.996  1.00  0.66           H  
ATOM   1489  HD2 HIS A  94      22.732  10.289   1.987  1.00  0.66           H  
ATOM   1490  HE1 HIS A  94      19.730  13.166   1.152  1.00  0.66           H  
ATOM   1491  N   ALA A  95      24.081  10.009  -3.872  1.00  0.67           N  
ATOM   1492  CA  ALA A  95      24.717   9.064  -4.774  1.00  0.67           C  
ATOM   1493  C   ALA A  95      25.831   9.629  -5.642  1.00  0.67           C  
ATOM   1494  O   ALA A  95      26.763   8.894  -5.996  1.00  0.67           O  
ATOM   1495  CB  ALA A  95      23.674   8.506  -5.691  1.00  0.67           C  
ATOM   1496  H   ALA A  95      23.174  10.375  -4.150  1.00  0.67           H  
ATOM   1497  HA  ALA A  95      25.141   8.266  -4.167  1.00  0.67           H  
ATOM   1498 1HB  ALA A  95      24.107   7.782  -6.346  1.00  0.67           H  
ATOM   1499 2HB  ALA A  95      22.906   8.061  -5.116  1.00  0.67           H  
ATOM   1500 3HB  ALA A  95      23.272   9.319  -6.272  1.00  0.67           H  
ATOM   1501  N   THR A  96      25.736  10.902  -6.043  1.00  0.69           N  
ATOM   1502  CA  THR A  96      26.739  11.420  -6.957  1.00  0.69           C  
ATOM   1503  C   THR A  96      27.694  12.425  -6.303  1.00  0.69           C  
ATOM   1504  O   THR A  96      28.795  12.627  -6.818  1.00  0.69           O  
ATOM   1505  CB  THR A  96      26.070  12.060  -8.199  1.00  0.69           C  
ATOM   1506  OG1 THR A  96      25.314  13.213  -7.835  1.00  0.69           O  
ATOM   1507  CG2 THR A  96      25.090  11.036  -8.823  1.00  0.69           C  
ATOM   1508  H   THR A  96      24.956  11.492  -5.767  1.00  0.69           H  
ATOM   1509  HA  THR A  96      27.337  10.591  -7.316  1.00  0.69           H  
ATOM   1510  HB  THR A  96      26.830  12.335  -8.927  1.00  0.69           H  
ATOM   1511  HG1 THR A  96      24.791  13.013  -7.044  1.00  0.69           H  
ATOM   1512 1HG2 THR A  96      24.612  11.474  -9.698  1.00  0.69           H  
ATOM   1513 2HG2 THR A  96      25.632  10.138  -9.116  1.00  0.69           H  
ATOM   1514 3HG2 THR A  96      24.327  10.777  -8.089  1.00  0.69           H  
ATOM   1515  N   LYS A  97      27.317  13.032  -5.167  1.00  0.70           N  
ATOM   1516  CA  LYS A  97      28.193  14.019  -4.541  1.00  0.70           C  
ATOM   1517  C   LYS A  97      28.761  13.543  -3.208  1.00  0.70           C  
ATOM   1518  O   LYS A  97      29.926  13.804  -2.902  1.00  0.70           O  
ATOM   1519  CB  LYS A  97      27.456  15.342  -4.328  1.00  0.70           C  
ATOM   1520  CG  LYS A  97      27.027  16.038  -5.611  1.00  0.70           C  
ATOM   1521  CD  LYS A  97      26.360  17.377  -5.319  1.00  0.70           C  
ATOM   1522  CE  LYS A  97      25.944  18.084  -6.605  1.00  0.70           C  
ATOM   1523  NZ  LYS A  97      25.283  19.391  -6.334  1.00  0.70           N  
ATOM   1524  H   LYS A  97      26.412  12.863  -4.741  1.00  0.70           H  
ATOM   1525  HA  LYS A  97      29.036  14.205  -5.207  1.00  0.70           H  
ATOM   1526 1HB  LYS A  97      26.569  15.176  -3.723  1.00  0.70           H  
ATOM   1527 2HB  LYS A  97      28.098  16.025  -3.771  1.00  0.70           H  
ATOM   1528 1HG  LYS A  97      27.897  16.195  -6.248  1.00  0.70           H  
ATOM   1529 2HG  LYS A  97      26.318  15.398  -6.143  1.00  0.70           H  
ATOM   1530 1HD  LYS A  97      25.472  17.209  -4.703  1.00  0.70           H  
ATOM   1531 2HD  LYS A  97      27.049  18.016  -4.766  1.00  0.70           H  
ATOM   1532 1HE  LYS A  97      26.827  18.254  -7.220  1.00  0.70           H  
ATOM   1533 2HE  LYS A  97      25.250  17.443  -7.151  1.00  0.70           H  
ATOM   1534 1HZ  LYS A  97      25.022  19.825  -7.208  1.00  0.70           H  
ATOM   1535 2HZ  LYS A  97      24.455  19.241  -5.772  1.00  0.70           H  
ATOM   1536 3HZ  LYS A  97      25.921  19.995  -5.836  1.00  0.70           H  
ATOM   1537  N   HIS A  98      27.958  12.828  -2.421  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      28.423  12.439  -1.093  1.00  0.72           C  
ATOM   1539  C   HIS A  98      28.790  10.956  -0.964  1.00  0.72           C  
ATOM   1540  O   HIS A  98      29.494  10.562  -0.034  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      27.346  12.765  -0.074  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      26.964  14.199  -0.051  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      27.818  15.193   0.374  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      25.812  14.812  -0.396  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      27.207  16.360   0.279  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      25.988  16.155  -0.186  1.00  0.72           N  
ATOM   1547  H   HIS A  98      26.998  12.648  -2.710  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      29.312  13.014  -0.840  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      26.468  12.162  -0.264  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      27.720  12.517   0.910  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      28.757  15.068   0.704  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98      24.864  14.440  -0.775  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      27.718  17.278   0.566  1.00  0.72           H  
ATOM   1554  N   LYS A  99      28.330  10.131  -1.894  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      28.565   8.687  -1.860  1.00  0.72           C  
ATOM   1556  C   LYS A  99      28.124   8.047  -0.542  1.00  0.72           C  
ATOM   1557  O   LYS A  99      28.880   7.286   0.081  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      30.033   8.369  -2.161  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      30.505   8.952  -3.479  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      29.751   8.316  -4.617  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      30.158   8.876  -5.965  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      29.298   8.337  -7.033  1.00  0.72           N  
ATOM   1563  H   LYS A  99      27.753  10.505  -2.635  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      27.960   8.244  -2.652  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      30.673   8.752  -1.368  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      30.168   7.289  -2.204  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      30.330  10.031  -3.495  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      31.571   8.770  -3.605  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      29.924   7.239  -4.615  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      28.686   8.488  -4.470  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      30.052   9.962  -5.944  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      31.195   8.623  -6.177  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      29.556   8.729  -7.923  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      29.378   7.336  -7.068  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      28.325   8.598  -6.794  1.00  0.72           H  
ATOM   1576  N   ILE A 100      26.897   8.371  -0.122  1.00  0.73           N  
ATOM   1577  CA  ILE A 100      26.320   7.838   1.115  1.00  0.73           C  
ATOM   1578  C   ILE A 100      25.339   6.666   0.893  1.00  0.73           C  
ATOM   1579  O   ILE A 100      24.280   6.865   0.301  1.00  0.73           O  
ATOM   1580  CB  ILE A 100      25.579   8.941   1.867  1.00  0.73           C  
ATOM   1581  CG1 ILE A 100      26.549  10.037   2.254  1.00  0.73           C  
ATOM   1582  CG2 ILE A 100      24.903   8.363   3.068  1.00  0.73           C  
ATOM   1583  CD1 ILE A 100      25.888  11.288   2.799  1.00  0.73           C  
ATOM   1584  H   ILE A 100      26.364   9.008  -0.716  1.00  0.73           H  
ATOM   1585  HA  ILE A 100      27.138   7.558   1.757  1.00  0.73           H  
ATOM   1586  HB  ILE A 100      24.839   9.386   1.207  1.00  0.73           H  
ATOM   1587 1HG1 ILE A 100      27.211   9.649   3.014  1.00  0.73           H  
ATOM   1588 2HG1 ILE A 100      27.142  10.290   1.392  1.00  0.73           H  
ATOM   1589 1HG2 ILE A 100      24.367   9.142   3.605  1.00  0.73           H  
ATOM   1590 2HG2 ILE A 100      24.200   7.590   2.752  1.00  0.73           H  
ATOM   1591 3HG2 ILE A 100      25.652   7.928   3.710  1.00  0.73           H  
ATOM   1592 1HD1 ILE A 100      26.655  12.020   3.066  1.00  0.73           H  
ATOM   1593 2HD1 ILE A 100      25.226  11.713   2.041  1.00  0.73           H  
ATOM   1594 3HD1 ILE A 100      25.309  11.036   3.686  1.00  0.73           H  
ATOM   1595  N   PRO A 101      25.650   5.440   1.381  1.00  0.73           N  
ATOM   1596  CA  PRO A 101      24.854   4.226   1.263  1.00  0.73           C  
ATOM   1597  C   PRO A 101      23.486   4.365   1.885  1.00  0.73           C  
ATOM   1598  O   PRO A 101      23.316   5.046   2.892  1.00  0.73           O  
ATOM   1599  CB  PRO A 101      25.680   3.189   2.039  1.00  0.73           C  
ATOM   1600  CG  PRO A 101      27.079   3.710   2.016  1.00  0.73           C  
ATOM   1601  CD  PRO A 101      26.945   5.208   2.053  1.00  0.73           C  
ATOM   1602  HA  PRO A 101      24.755   3.963   0.203  1.00  0.73           H  
ATOM   1603 1HB  PRO A 101      25.287   3.096   3.062  1.00  0.73           H  
ATOM   1604 2HB  PRO A 101      25.582   2.200   1.570  1.00  0.73           H  
ATOM   1605 1HG  PRO A 101      27.639   3.321   2.884  1.00  0.73           H  
ATOM   1606 2HG  PRO A 101      27.604   3.356   1.125  1.00  0.73           H  
ATOM   1607 1HD  PRO A 101      26.931   5.585   3.082  1.00  0.73           H  
ATOM   1608 2HD  PRO A 101      27.780   5.586   1.466  1.00  0.73           H  
ATOM   1609  N   VAL A 102      22.514   3.634   1.354  1.00  0.72           N  
ATOM   1610  CA  VAL A 102      21.167   3.647   1.926  1.00  0.72           C  
ATOM   1611  C   VAL A 102      21.150   3.186   3.383  1.00  0.72           C  
ATOM   1612  O   VAL A 102      20.295   3.603   4.162  1.00  0.72           O  
ATOM   1613  CB  VAL A 102      20.203   2.786   1.097  1.00  0.72           C  
ATOM   1614  CG1 VAL A 102      20.512   1.304   1.261  1.00  0.72           C  
ATOM   1615  CG2 VAL A 102      18.766   3.106   1.549  1.00  0.72           C  
ATOM   1616  H   VAL A 102      22.697   3.081   0.527  1.00  0.72           H  
ATOM   1617  HA  VAL A 102      20.800   4.672   1.902  1.00  0.72           H  
ATOM   1618  HB  VAL A 102      20.319   3.022   0.047  1.00  0.72           H  
ATOM   1619 1HG1 VAL A 102      19.817   0.724   0.654  1.00  0.72           H  
ATOM   1620 2HG1 VAL A 102      21.531   1.104   0.935  1.00  0.72           H  
ATOM   1621 3HG1 VAL A 102      20.397   1.009   2.303  1.00  0.72           H  
ATOM   1622 1HG2 VAL A 102      18.058   2.522   0.976  1.00  0.72           H  
ATOM   1623 2HG2 VAL A 102      18.657   2.863   2.608  1.00  0.72           H  
ATOM   1624 3HG2 VAL A 102      18.561   4.159   1.397  1.00  0.72           H  
ATOM   1625  N   LYS A 103      22.136   2.385   3.775  1.00  0.72           N  
ATOM   1626  CA  LYS A 103      22.235   1.892   5.143  1.00  0.72           C  
ATOM   1627  C   LYS A 103      22.348   3.070   6.114  1.00  0.72           C  
ATOM   1628  O   LYS A 103      21.924   2.993   7.266  1.00  0.72           O  
ATOM   1629  CB  LYS A 103      23.451   0.976   5.284  1.00  0.72           C  
ATOM   1630  CG  LYS A 103      23.367  -0.312   4.462  1.00  0.72           C  
ATOM   1631  CD  LYS A 103      22.225  -1.198   4.924  1.00  0.72           C  
ATOM   1632  CE  LYS A 103      22.531  -1.881   6.256  1.00  0.72           C  
ATOM   1633  NZ  LYS A 103      21.408  -2.757   6.684  1.00  0.72           N  
ATOM   1634  H   LYS A 103      22.819   2.094   3.093  1.00  0.72           H  
ATOM   1635  HA  LYS A 103      21.331   1.331   5.385  1.00  0.72           H  
ATOM   1636 1HB  LYS A 103      24.347   1.511   4.974  1.00  0.72           H  
ATOM   1637 2HB  LYS A 103      23.580   0.704   6.334  1.00  0.72           H  
ATOM   1638 1HG  LYS A 103      23.209  -0.056   3.413  1.00  0.72           H  
ATOM   1639 2HG  LYS A 103      24.303  -0.862   4.548  1.00  0.72           H  
ATOM   1640 1HD  LYS A 103      21.324  -0.594   5.042  1.00  0.72           H  
ATOM   1641 2HD  LYS A 103      22.028  -1.963   4.175  1.00  0.72           H  
ATOM   1642 1HE  LYS A 103      23.431  -2.483   6.154  1.00  0.72           H  
ATOM   1643 2HE  LYS A 103      22.695  -1.121   7.022  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 103      21.618  -3.190   7.565  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 103      20.573  -2.155   6.784  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 103      21.233  -3.464   5.992  1.00  0.72           H  
ATOM   1647  N   TYR A 104      22.923   4.180   5.653  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      23.108   5.335   6.508  1.00  0.71           C  
ATOM   1649  C   TYR A 104      21.771   6.028   6.741  1.00  0.71           C  
ATOM   1650  O   TYR A 104      21.604   6.767   7.712  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      24.132   6.273   5.891  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      25.561   5.702   5.922  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      25.752   4.329   5.926  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      26.670   6.538   5.947  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      27.013   3.794   5.959  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      27.943   5.988   5.980  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      28.109   4.625   5.986  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      29.371   4.081   6.010  1.00  0.71           O  
ATOM   1659  H   TYR A 104      23.217   4.251   4.680  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      23.482   4.999   7.466  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      23.859   6.462   4.866  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      24.127   7.225   6.418  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      24.913   3.670   5.905  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      26.541   7.621   5.948  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      27.147   2.712   5.963  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      28.815   6.628   6.007  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      29.310   3.130   6.175  1.00  0.71           H  
ATOM   1668  N   LEU A 105      20.807   5.789   5.851  1.00  0.69           N  
ATOM   1669  CA  LEU A 105      19.499   6.386   5.978  1.00  0.69           C  
ATOM   1670  C   LEU A 105      18.711   5.503   6.928  1.00  0.69           C  
ATOM   1671  O   LEU A 105      17.855   5.979   7.680  1.00  0.69           O  
ATOM   1672  CB  LEU A 105      18.835   6.512   4.607  1.00  0.69           C  
ATOM   1673  CG  LEU A 105      19.570   7.418   3.650  1.00  0.69           C  
ATOM   1674  CD1 LEU A 105      18.896   7.387   2.355  1.00  0.69           C  
ATOM   1675  CD2 LEU A 105      19.609   8.827   4.204  1.00  0.69           C  
ATOM   1676  H   LEU A 105      20.962   5.145   5.084  1.00  0.69           H  
ATOM   1677  HA  LEU A 105      19.596   7.379   6.413  1.00  0.69           H  
ATOM   1678 1HB  LEU A 105      18.761   5.528   4.154  1.00  0.69           H  
ATOM   1679 2HB  LEU A 105      17.832   6.910   4.740  1.00  0.69           H  
ATOM   1680  HG  LEU A 105      20.594   7.051   3.511  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 105      19.443   8.038   1.675  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 105      18.890   6.375   1.971  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 105      17.870   7.743   2.463  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 105      20.144   9.477   3.509  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 105      18.594   9.198   4.339  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 105      20.122   8.817   5.156  1.00  0.69           H  
ATOM   1687  N   GLU A 106      19.022   4.196   6.926  1.00  0.67           N  
ATOM   1688  CA  GLU A 106      18.382   3.298   7.888  1.00  0.67           C  
ATOM   1689  C   GLU A 106      18.823   3.731   9.290  1.00  0.67           C  
ATOM   1690  O   GLU A 106      18.013   3.807  10.219  1.00  0.67           O  
ATOM   1691  CB  GLU A 106      18.753   1.817   7.658  1.00  0.67           C  
ATOM   1692  CG  GLU A 106      18.197   1.154   6.396  1.00  0.67           C  
ATOM   1693  CD  GLU A 106      18.647  -0.291   6.226  1.00  0.67           C  
ATOM   1694  OE1 GLU A 106      19.446  -0.750   7.019  1.00  0.67           O  
ATOM   1695  OE2 GLU A 106      18.192  -0.933   5.308  1.00  0.67           O  
ATOM   1696  H   GLU A 106      19.697   3.846   6.244  1.00  0.67           H  
ATOM   1697  HA  GLU A 106      17.303   3.403   7.829  1.00  0.67           H  
ATOM   1698 1HB  GLU A 106      19.831   1.715   7.629  1.00  0.67           H  
ATOM   1699 2HB  GLU A 106      18.405   1.233   8.507  1.00  0.67           H  
ATOM   1700 1HG  GLU A 106      17.131   1.146   6.470  1.00  0.67           H  
ATOM   1701 2HG  GLU A 106      18.487   1.739   5.520  1.00  0.67           H  
ATOM   1702  N   PHE A 107      20.105   4.107   9.420  1.00  0.65           N  
ATOM   1703  CA  PHE A 107      20.635   4.542  10.708  1.00  0.65           C  
ATOM   1704  C   PHE A 107      19.962   5.850  11.143  1.00  0.65           C  
ATOM   1705  O   PHE A 107      19.540   5.988  12.295  1.00  0.65           O  
ATOM   1706  CB  PHE A 107      22.123   4.820  10.614  1.00  0.65           C  
ATOM   1707  CG  PHE A 107      23.030   3.677  10.280  1.00  0.65           C  
ATOM   1708  CD1 PHE A 107      22.637   2.358  10.381  1.00  0.65           C  
ATOM   1709  CD2 PHE A 107      24.321   3.956   9.850  1.00  0.65           C  
ATOM   1710  CE1 PHE A 107      23.519   1.343  10.047  1.00  0.65           C  
ATOM   1711  CE2 PHE A 107      25.199   2.961   9.519  1.00  0.65           C  
ATOM   1712  CZ  PHE A 107      24.803   1.650   9.614  1.00  0.65           C  
ATOM   1713  H   PHE A 107      20.731   4.003   8.619  1.00  0.65           H  
ATOM   1714  HA  PHE A 107      20.438   3.772  11.455  1.00  0.65           H  
ATOM   1715 1HB  PHE A 107      22.293   5.602   9.883  1.00  0.65           H  
ATOM   1716 2HB  PHE A 107      22.442   5.203  11.568  1.00  0.65           H  
ATOM   1717  HD1 PHE A 107      21.628   2.123  10.718  1.00  0.65           H  
ATOM   1718  HD2 PHE A 107      24.627   4.988   9.773  1.00  0.65           H  
ATOM   1719  HE1 PHE A 107      23.204   0.305  10.125  1.00  0.65           H  
ATOM   1720  HE2 PHE A 107      26.213   3.204   9.179  1.00  0.65           H  
ATOM   1721  HZ  PHE A 107      25.501   0.856   9.352  1.00  0.65           H  
ATOM   1722  N   ILE A 108      19.808   6.797  10.205  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      19.140   8.059  10.522  1.00  0.63           C  
ATOM   1724  C   ILE A 108      17.691   7.843  10.902  1.00  0.63           C  
ATOM   1725  O   ILE A 108      17.209   8.434  11.869  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      19.226   9.085   9.376  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      20.657   9.563   9.241  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      18.283  10.255   9.656  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108      20.943  10.356   7.999  1.00  0.63           C  
ATOM   1730  H   ILE A 108      20.197   6.658   9.271  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      19.648   8.498  11.379  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      18.946   8.605   8.440  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      20.872  10.186  10.097  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      21.321   8.700   9.264  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108      18.343  10.975   8.842  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      17.266   9.882   9.735  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      18.565  10.739  10.591  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108      21.989  10.663   7.999  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108      20.749   9.738   7.134  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108      20.305  11.237   7.971  1.00  0.63           H  
ATOM   1741  N   SER A 109      16.992   6.997  10.155  1.00  0.61           N  
ATOM   1742  CA  SER A 109      15.591   6.740  10.422  1.00  0.61           C  
ATOM   1743  C   SER A 109      15.407   6.193  11.827  1.00  0.61           C  
ATOM   1744  O   SER A 109      14.512   6.627  12.561  1.00  0.61           O  
ATOM   1745  CB  SER A 109      15.088   5.704   9.458  1.00  0.61           C  
ATOM   1746  OG  SER A 109      15.136   6.152   8.125  1.00  0.61           O  
ATOM   1747  H   SER A 109      17.434   6.535   9.364  1.00  0.61           H  
ATOM   1748  HA  SER A 109      15.037   7.670  10.319  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      15.694   4.806   9.556  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      14.070   5.432   9.720  1.00  0.61           H  
ATOM   1751  HG  SER A 109      16.096   6.272   7.929  1.00  0.61           H  
ATOM   1752  N   GLU A 110      16.293   5.273  12.224  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      16.227   4.695  13.554  1.00  0.60           C  
ATOM   1754  C   GLU A 110      16.492   5.765  14.597  1.00  0.60           C  
ATOM   1755  O   GLU A 110      15.802   5.832  15.616  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      17.246   3.559  13.684  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      17.304   2.896  15.052  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      16.069   2.131  15.460  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      15.288   1.756  14.614  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      15.915   1.931  16.652  1.00  0.60           O  
ATOM   1761  H   GLU A 110      17.008   4.941  11.573  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      15.225   4.296  13.712  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      17.026   2.790  12.943  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      18.242   3.945  13.460  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      18.160   2.223  15.077  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      17.483   3.686  15.774  1.00  0.60           H  
ATOM   1767  N   CYS A 111      17.458   6.645  14.327  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      17.779   7.700  15.269  1.00  0.59           C  
ATOM   1769  C   CYS A 111      16.585   8.641  15.439  1.00  0.59           C  
ATOM   1770  O   CYS A 111      16.260   9.033  16.557  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      18.989   8.474  14.782  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      20.519   7.539  14.817  1.00  0.59           S  
ATOM   1773  H   CYS A 111      18.013   6.547  13.475  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      18.016   7.247  16.230  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      18.826   8.801  13.763  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      19.127   9.365  15.398  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      20.157   6.688  13.821  1.00  0.59           H  
ATOM   1778  N   ILE A 112      15.875   8.944  14.349  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      14.696   9.806  14.435  1.00  0.58           C  
ATOM   1780  C   ILE A 112      13.639   9.169  15.317  1.00  0.58           C  
ATOM   1781  O   ILE A 112      13.095   9.823  16.210  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      14.125  10.115  13.035  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      15.101  11.015  12.297  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      12.707  10.728  13.104  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      14.797  11.159  10.871  1.00  0.58           C  
ATOM   1786  H   ILE A 112      16.186   8.599  13.441  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      14.990  10.747  14.891  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      14.071   9.183  12.473  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      15.082  11.999  12.750  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      16.100  10.605  12.397  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      12.342  10.904  12.093  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      12.039  10.031  13.611  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      12.727  11.661  13.646  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      15.528  11.818  10.402  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      14.824  10.180  10.391  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      13.812  11.581  10.786  1.00  0.58           H  
ATOM   1797  N   ILE A 113      13.389   7.881  15.117  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      12.412   7.165  15.920  1.00  0.58           C  
ATOM   1799  C   ILE A 113      12.828   7.161  17.399  1.00  0.58           C  
ATOM   1800  O   ILE A 113      12.005   7.437  18.278  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      12.231   5.742  15.350  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      11.543   5.850  13.972  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      11.455   4.818  16.276  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      11.562   4.575  13.175  1.00  0.58           C  
ATOM   1805  H   ILE A 113      13.878   7.392  14.363  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      11.458   7.680  15.840  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      13.225   5.316  15.188  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      10.509   6.142  14.119  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      12.043   6.626  13.390  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      11.390   3.831  15.819  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      11.970   4.740  17.235  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      10.470   5.191  16.422  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      11.063   4.737  12.235  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      12.597   4.276  12.993  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      11.048   3.788  13.724  1.00  0.58           H  
ATOM   1816  N   GLN A 114      14.107   6.892  17.687  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      14.571   6.902  19.074  1.00  0.58           C  
ATOM   1818  C   GLN A 114      14.471   8.287  19.722  1.00  0.58           C  
ATOM   1819  O   GLN A 114      14.113   8.401  20.905  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      16.014   6.398  19.177  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      16.178   4.906  18.915  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      17.620   4.451  19.038  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      18.451   5.129  19.669  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      17.927   3.299  18.456  1.00  0.58           N  
ATOM   1825  H   GLN A 114      14.759   6.659  16.936  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      13.937   6.223  19.643  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      16.627   6.931  18.446  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      16.411   6.622  20.165  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      15.579   4.352  19.636  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      15.836   4.681  17.900  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      18.855   2.942  18.503  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      17.204   2.778  17.934  1.00  0.58           H  
ATOM   1833  N   VAL A 115      14.755   9.350  18.963  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      14.654  10.685  19.536  1.00  0.59           C  
ATOM   1835  C   VAL A 115      13.191  10.996  19.834  1.00  0.59           C  
ATOM   1836  O   VAL A 115      12.866  11.485  20.917  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      15.267  11.771  18.623  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      14.971  13.146  19.204  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      16.747  11.596  18.554  1.00  0.59           C  
ATOM   1840  H   VAL A 115      15.068   9.228  18.000  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      15.210  10.701  20.474  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      14.824  11.704  17.625  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      15.407  13.912  18.560  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      13.897  13.287  19.272  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      15.409  13.222  20.201  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      17.180  12.369  17.933  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      17.141  11.675  19.558  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      16.983  10.632  18.148  1.00  0.59           H  
ATOM   1849  N   LEU A 116      12.294  10.667  18.901  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      10.875  10.920  19.111  1.00  0.60           C  
ATOM   1851  C   LEU A 116      10.331  10.158  20.310  1.00  0.60           C  
ATOM   1852  O   LEU A 116       9.575  10.713  21.109  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      10.099  10.480  17.877  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      10.262  11.296  16.654  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116       9.624  10.579  15.488  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116       9.617  12.588  16.883  1.00  0.60           C  
ATOM   1857  H   LEU A 116      12.604  10.252  18.021  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      10.733  11.986  19.276  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      10.417   9.471  17.626  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116       9.037  10.450  18.123  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      11.310  11.445  16.431  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116       9.734  11.182  14.588  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      10.115   9.619  15.345  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116       8.577  10.421  15.697  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116       9.720  13.143  15.998  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116       8.572  12.443  17.105  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      10.091  13.106  17.715  1.00  0.60           H  
ATOM   1868  N   GLN A 117      10.749   8.906  20.473  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      10.313   8.102  21.604  1.00  0.61           C  
ATOM   1870  C   GLN A 117      10.805   8.683  22.918  1.00  0.61           C  
ATOM   1871  O   GLN A 117      10.072   8.735  23.906  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      10.806   6.663  21.441  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      10.328   5.713  22.526  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      10.766   4.276  22.279  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      11.339   3.954  21.236  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      10.498   3.404  23.244  1.00  0.61           N  
ATOM   1877  H   GLN A 117      11.363   8.485  19.774  1.00  0.61           H  
ATOM   1878  HA  GLN A 117       9.227   8.107  21.641  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      10.494   6.271  20.474  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      11.898   6.661  21.448  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      10.740   6.041  23.481  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117       9.236   5.739  22.558  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      10.764   2.444  23.139  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117      10.035   3.705  24.078  1.00  0.61           H  
ATOM   1885  N   SER A 118      12.059   9.123  22.925  1.00  0.63           N  
ATOM   1886  CA  SER A 118      12.680   9.692  24.106  1.00  0.63           C  
ATOM   1887  C   SER A 118      12.049  11.024  24.518  1.00  0.63           C  
ATOM   1888  O   SER A 118      11.874  11.294  25.709  1.00  0.63           O  
ATOM   1889  CB  SER A 118      14.152   9.905  23.833  1.00  0.63           C  
ATOM   1890  OG  SER A 118      14.798   8.679  23.609  1.00  0.63           O  
ATOM   1891  H   SER A 118      12.629   9.040  22.083  1.00  0.63           H  
ATOM   1892  HA  SER A 118      12.564   8.985  24.926  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      14.274  10.549  22.961  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      14.607  10.412  24.679  1.00  0.63           H  
ATOM   1895  HG  SER A 118      14.493   8.386  22.714  1.00  0.63           H  
ATOM   1896  N   LYS A 119      11.716  11.861  23.530  1.00  0.65           N  
ATOM   1897  CA  LYS A 119      11.171  13.188  23.797  1.00  0.65           C  
ATOM   1898  C   LYS A 119       9.655  13.248  23.955  1.00  0.65           C  
ATOM   1899  O   LYS A 119       9.150  14.052  24.742  1.00  0.65           O  
ATOM   1900  CB  LYS A 119      11.574  14.139  22.673  1.00  0.65           C  
ATOM   1901  CG  LYS A 119      13.056  14.370  22.536  1.00  0.65           C  
ATOM   1902  CD  LYS A 119      13.636  15.055  23.750  1.00  0.65           C  
ATOM   1903  CE  LYS A 119      15.107  15.304  23.540  1.00  0.65           C  
ATOM   1904  NZ  LYS A 119      15.752  15.963  24.698  1.00  0.65           N  
ATOM   1905  H   LYS A 119      11.901  11.586  22.566  1.00  0.65           H  
ATOM   1906  HA  LYS A 119      11.609  13.546  24.726  1.00  0.65           H  
ATOM   1907 1HB  LYS A 119      11.230  13.725  21.723  1.00  0.65           H  
ATOM   1908 2HB  LYS A 119      11.083  15.100  22.811  1.00  0.65           H  
ATOM   1909 1HG  LYS A 119      13.561  13.412  22.406  1.00  0.65           H  
ATOM   1910 2HG  LYS A 119      13.250  14.978  21.652  1.00  0.65           H  
ATOM   1911 1HD  LYS A 119      13.127  16.004  23.919  1.00  0.65           H  
ATOM   1912 2HD  LYS A 119      13.501  14.421  24.626  1.00  0.65           H  
ATOM   1913 1HE  LYS A 119      15.593  14.345  23.366  1.00  0.65           H  
ATOM   1914 2HE  LYS A 119      15.237  15.931  22.658  1.00  0.65           H  
ATOM   1915 1HZ  LYS A 119      16.736  16.090  24.483  1.00  0.65           H  
ATOM   1916 2HZ  LYS A 119      15.321  16.859  24.864  1.00  0.65           H  
ATOM   1917 3HZ  LYS A 119      15.655  15.382  25.514  1.00  0.65           H  
ATOM   1918  N   HIS A 120       8.913  12.410  23.230  1.00  0.67           N  
ATOM   1919  CA  HIS A 120       7.464  12.498  23.282  1.00  0.67           C  
ATOM   1920  C   HIS A 120       6.801  11.120  23.434  1.00  0.67           C  
ATOM   1921  O   HIS A 120       5.931  10.765  22.628  1.00  0.67           O  
ATOM   1922  CB  HIS A 120       6.989  13.141  21.978  1.00  0.67           C  
ATOM   1923  CG  HIS A 120       7.673  14.446  21.696  1.00  0.67           C  
ATOM   1924  ND1 HIS A 120       7.409  15.601  22.397  1.00  0.67           N  
ATOM   1925  CD2 HIS A 120       8.634  14.759  20.795  1.00  0.67           C  
ATOM   1926  CE1 HIS A 120       8.186  16.571  21.946  1.00  0.67           C  
ATOM   1927  NE2 HIS A 120       8.942  16.081  20.977  1.00  0.67           N  
ATOM   1928  H   HIS A 120       9.343  11.740  22.598  1.00  0.67           H  
ATOM   1929  HA  HIS A 120       7.152  13.134  24.106  1.00  0.67           H  
ATOM   1930 1HB  HIS A 120       7.185  12.460  21.144  1.00  0.67           H  
ATOM   1931 2HB  HIS A 120       5.910  13.314  22.021  1.00  0.67           H  
ATOM   1932  HD1 HIS A 120       6.759  15.699  23.153  1.00  0.67           H  
ATOM   1933  HD2 HIS A 120       9.157  14.173  20.038  1.00  0.67           H  
ATOM   1934  HE1 HIS A 120       8.133  17.570  22.375  1.00  0.67           H  
ATOM   1935  N   PRO A 121       7.097  10.369  24.519  1.00  0.69           N  
ATOM   1936  CA  PRO A 121       6.634   9.012  24.775  1.00  0.69           C  
ATOM   1937  C   PRO A 121       5.124   8.917  24.933  1.00  0.69           C  
ATOM   1938  O   PRO A 121       4.542   7.850  24.759  1.00  0.69           O  
ATOM   1939  CB  PRO A 121       7.338   8.659  26.095  1.00  0.69           C  
ATOM   1940  CG  PRO A 121       7.637   9.989  26.746  1.00  0.69           C  
ATOM   1941  CD  PRO A 121       7.944  10.913  25.604  1.00  0.69           C  
ATOM   1942  HA  PRO A 121       6.985   8.357  23.961  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121       6.689   8.016  26.705  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121       8.255   8.085  25.880  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121       6.780  10.321  27.345  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121       8.488   9.886  27.436  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121       7.678  11.936  25.878  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121       9.012  10.804  25.354  1.00  0.69           H  
ATOM   1949  N   GLY A 122       4.479  10.040  25.261  1.00  0.69           N  
ATOM   1950  CA  GLY A 122       3.035  10.044  25.438  1.00  0.69           C  
ATOM   1951  C   GLY A 122       2.289  10.050  24.106  1.00  0.69           C  
ATOM   1952  O   GLY A 122       1.105   9.711  24.056  1.00  0.69           O  
ATOM   1953  H   GLY A 122       4.991  10.897  25.400  1.00  0.69           H  
ATOM   1954 1HA  GLY A 122       2.740   9.170  26.019  1.00  0.69           H  
ATOM   1955 2HA  GLY A 122       2.748  10.922  26.017  1.00  0.69           H  
ATOM   1956  N   ASP A 123       2.973  10.463  23.035  1.00  0.69           N  
ATOM   1957  CA  ASP A 123       2.356  10.520  21.716  1.00  0.69           C  
ATOM   1958  C   ASP A 123       2.862   9.378  20.855  1.00  0.69           C  
ATOM   1959  O   ASP A 123       2.121   8.741  20.098  1.00  0.69           O  
ATOM   1960  CB  ASP A 123       2.707  11.829  21.004  1.00  0.69           C  
ATOM   1961  CG  ASP A 123       2.206  13.084  21.713  1.00  0.69           C  
ATOM   1962  OD1 ASP A 123       1.048  13.171  22.003  1.00  0.69           O  
ATOM   1963  OD2 ASP A 123       2.999  14.005  21.903  1.00  0.69           O  
ATOM   1964  H   ASP A 123       3.956  10.703  23.123  1.00  0.69           H  
ATOM   1965  HA  ASP A 123       1.275  10.433  21.820  1.00  0.69           H  
ATOM   1966 1HB  ASP A 123       3.794  11.897  20.908  1.00  0.69           H  
ATOM   1967 2HB  ASP A 123       2.296  11.808  19.994  1.00  0.69           H  
ATOM   1968  N   PHE A 124       4.147   9.087  20.998  1.00  0.68           N  
ATOM   1969  CA  PHE A 124       4.790   8.134  20.121  1.00  0.68           C  
ATOM   1970  C   PHE A 124       4.692   6.710  20.654  1.00  0.68           C  
ATOM   1971  O   PHE A 124       5.690   6.105  21.062  1.00  0.68           O  
ATOM   1972  CB  PHE A 124       6.224   8.598  19.917  1.00  0.68           C  
ATOM   1973  CG  PHE A 124       6.915   8.060  18.721  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124       6.414   8.295  17.481  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124       8.087   7.427  18.823  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124       7.063   7.883  16.352  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124       8.763   7.025  17.727  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124       8.254   7.245  16.473  1.00  0.68           C  
ATOM   1979  H   PHE A 124       4.714   9.593  21.676  1.00  0.68           H  
ATOM   1980  HA  PHE A 124       4.291   8.179  19.158  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124       6.242   9.690  19.855  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124       6.810   8.329  20.797  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124       5.484   8.812  17.409  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124       8.489   7.252  19.789  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124       6.634   8.080  15.375  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124       9.709   6.531  17.866  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124       8.797   6.919  15.594  1.00  0.68           H  
ATOM   1988  N   GLY A 125       3.462   6.196  20.639  1.00  0.65           N  
ATOM   1989  CA  GLY A 125       3.150   4.859  21.132  1.00  0.65           C  
ATOM   1990  C   GLY A 125       3.426   3.838  20.045  1.00  0.65           C  
ATOM   1991  O   GLY A 125       3.917   4.199  18.976  1.00  0.65           O  
ATOM   1992  H   GLY A 125       2.724   6.811  20.291  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125       3.752   4.642  22.015  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125       2.103   4.816  21.430  1.00  0.65           H  
ATOM   1995  N   ALA A 126       3.070   2.576  20.272  1.00  0.63           N  
ATOM   1996  CA  ALA A 126       3.381   1.543  19.283  1.00  0.63           C  
ATOM   1997  C   ALA A 126       2.762   1.803  17.910  1.00  0.63           C  
ATOM   1998  O   ALA A 126       3.406   1.574  16.886  1.00  0.63           O  
ATOM   1999  CB  ALA A 126       2.914   0.190  19.782  1.00  0.63           C  
ATOM   2000  H   ALA A 126       2.633   2.322  21.149  1.00  0.63           H  
ATOM   2001  HA  ALA A 126       4.466   1.520  19.163  1.00  0.63           H  
ATOM   2002 1HB  ALA A 126       3.187  -0.577  19.058  1.00  0.63           H  
ATOM   2003 2HB  ALA A 126       3.384  -0.029  20.739  1.00  0.63           H  
ATOM   2004 3HB  ALA A 126       1.830   0.202  19.901  1.00  0.63           H  
ATOM   2005  N   ASP A 127       1.532   2.318  17.864  1.00  0.60           N  
ATOM   2006  CA  ASP A 127       0.917   2.544  16.560  1.00  0.60           C  
ATOM   2007  C   ASP A 127       1.666   3.627  15.795  1.00  0.60           C  
ATOM   2008  O   ASP A 127       1.871   3.525  14.581  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      -0.545   2.960  16.721  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -1.444   1.834  17.207  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -1.026   0.700  17.189  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -2.546   2.124  17.600  1.00  0.60           O  
ATOM   2013  H   ASP A 127       1.030   2.520  18.716  1.00  0.60           H  
ATOM   2014  HA  ASP A 127       0.963   1.619  15.986  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      -0.612   3.792  17.420  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -0.923   3.313  15.764  1.00  0.60           H  
ATOM   2017  N   ALA A 128       2.076   4.665  16.524  1.00  0.59           N  
ATOM   2018  CA  ALA A 128       2.807   5.783  15.953  1.00  0.59           C  
ATOM   2019  C   ALA A 128       4.185   5.353  15.483  1.00  0.59           C  
ATOM   2020  O   ALA A 128       4.636   5.765  14.413  1.00  0.59           O  
ATOM   2021  CB  ALA A 128       2.937   6.880  16.969  1.00  0.59           C  
ATOM   2022  H   ALA A 128       1.887   4.662  17.516  1.00  0.59           H  
ATOM   2023  HA  ALA A 128       2.252   6.150  15.091  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128       3.467   7.707  16.528  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128       1.951   7.209  17.298  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128       3.494   6.495  17.810  1.00  0.59           H  
ATOM   2027  N   GLN A 129       4.842   4.498  16.279  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       6.169   3.999  15.945  1.00  0.58           C  
ATOM   2029  C   GLN A 129       6.087   3.159  14.690  1.00  0.58           C  
ATOM   2030  O   GLN A 129       6.939   3.259  13.804  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       6.732   3.164  17.103  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       7.112   3.971  18.339  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       7.466   3.118  19.535  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       8.076   2.049  19.389  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       7.085   3.570  20.732  1.00  0.58           N  
ATOM   2036  H   GLN A 129       4.418   4.209  17.160  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       6.826   4.841  15.755  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       5.990   2.429  17.404  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       7.613   2.622  16.765  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       7.999   4.509  18.089  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       6.313   4.662  18.606  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       7.287   3.043  21.552  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       6.579   4.461  20.818  1.00  0.58           H  
ATOM   2044  N   GLY A 130       5.026   2.360  14.588  1.00  0.58           N  
ATOM   2045  CA  GLY A 130       4.790   1.535  13.422  1.00  0.58           C  
ATOM   2046  C   GLY A 130       4.645   2.419  12.196  1.00  0.58           C  
ATOM   2047  O   GLY A 130       5.347   2.243  11.197  1.00  0.58           O  
ATOM   2048  H   GLY A 130       4.364   2.300  15.363  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130       5.614   0.836  13.288  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130       3.879   0.955  13.571  1.00  0.58           H  
ATOM   2051  N   ALA A 131       3.726   3.382  12.273  1.00  0.58           N  
ATOM   2052  CA  ALA A 131       3.472   4.277  11.159  1.00  0.58           C  
ATOM   2053  C   ALA A 131       4.713   5.080  10.755  1.00  0.58           C  
ATOM   2054  O   ALA A 131       4.990   5.232   9.563  1.00  0.58           O  
ATOM   2055  CB  ALA A 131       2.348   5.211  11.538  1.00  0.58           C  
ATOM   2056  H   ALA A 131       3.175   3.484  13.128  1.00  0.58           H  
ATOM   2057  HA  ALA A 131       3.165   3.675  10.305  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131       2.115   5.854  10.704  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131       1.468   4.627  11.798  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131       2.649   5.814  12.396  1.00  0.58           H  
ATOM   2061  N   MET A 132       5.498   5.546  11.733  1.00  0.58           N  
ATOM   2062  CA  MET A 132       6.698   6.310  11.416  1.00  0.58           C  
ATOM   2063  C   MET A 132       7.707   5.412  10.741  1.00  0.58           C  
ATOM   2064  O   MET A 132       8.300   5.793   9.734  1.00  0.58           O  
ATOM   2065  CB  MET A 132       7.280   6.930  12.678  1.00  0.58           C  
ATOM   2066  CG  MET A 132       8.461   7.899  12.480  1.00  0.58           C  
ATOM   2067  SD  MET A 132       8.034   9.382  11.501  1.00  0.58           S  
ATOM   2068  CE  MET A 132       7.018  10.355  12.662  1.00  0.58           C  
ATOM   2069  H   MET A 132       5.242   5.406  12.710  1.00  0.58           H  
ATOM   2070  HA  MET A 132       6.446   7.099  10.715  1.00  0.58           H  
ATOM   2071 1HB  MET A 132       6.490   7.469  13.189  1.00  0.58           H  
ATOM   2072 2HB  MET A 132       7.607   6.129  13.348  1.00  0.58           H  
ATOM   2073 1HG  MET A 132       8.831   8.222  13.451  1.00  0.58           H  
ATOM   2074 2HG  MET A 132       9.263   7.370  11.974  1.00  0.58           H  
ATOM   2075 1HE  MET A 132       6.689  11.281  12.181  1.00  0.58           H  
ATOM   2076 2HE  MET A 132       6.142   9.775  12.957  1.00  0.58           H  
ATOM   2077 3HE  MET A 132       7.591  10.599  13.538  1.00  0.58           H  
ATOM   2078  N   ASN A 133       7.860   4.188  11.245  1.00  0.59           N  
ATOM   2079  CA  ASN A 133       8.797   3.258  10.655  1.00  0.59           C  
ATOM   2080  C   ASN A 133       8.428   3.021   9.203  1.00  0.59           C  
ATOM   2081  O   ASN A 133       9.291   3.110   8.327  1.00  0.59           O  
ATOM   2082  CB  ASN A 133       8.840   1.956  11.437  1.00  0.59           C  
ATOM   2083  CG  ASN A 133       9.901   1.019  10.965  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      11.096   1.332  11.043  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133       9.501  -0.126  10.473  1.00  0.59           N  
ATOM   2086  H   ASN A 133       7.343   3.898  12.075  1.00  0.59           H  
ATOM   2087  HA  ASN A 133       9.787   3.704  10.662  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133       9.010   2.179  12.491  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133       7.872   1.461  11.366  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      10.170  -0.790  10.139  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133       8.524  -0.333  10.425  1.00  0.59           H  
ATOM   2092  N   LYS A 134       7.144   2.760   8.933  1.00  0.61           N  
ATOM   2093  CA  LYS A 134       6.712   2.502   7.568  1.00  0.61           C  
ATOM   2094  C   LYS A 134       6.947   3.707   6.668  1.00  0.61           C  
ATOM   2095  O   LYS A 134       7.382   3.556   5.523  1.00  0.61           O  
ATOM   2096  CB  LYS A 134       5.223   2.159   7.535  1.00  0.61           C  
ATOM   2097  CG  LYS A 134       4.841   0.826   8.115  1.00  0.61           C  
ATOM   2098  CD  LYS A 134       3.339   0.661   8.038  1.00  0.61           C  
ATOM   2099  CE  LYS A 134       2.870  -0.637   8.659  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134       1.388  -0.763   8.580  1.00  0.61           N  
ATOM   2101  H   LYS A 134       6.469   2.714   9.699  1.00  0.61           H  
ATOM   2102  HA  LYS A 134       7.286   1.663   7.175  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134       4.670   2.922   8.087  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       4.868   2.181   6.508  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134       5.328   0.027   7.555  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134       5.161   0.772   9.153  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134       2.857   1.491   8.566  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       3.018   0.693   6.997  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134       3.327  -1.477   8.140  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134       3.171  -0.659   9.706  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134       1.084  -1.620   9.001  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134       0.943   0.031   9.064  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       1.092  -0.740   7.619  1.00  0.61           H  
ATOM   2114  N   ALA A 135       6.681   4.914   7.175  1.00  0.62           N  
ATOM   2115  CA  ALA A 135       6.882   6.115   6.376  1.00  0.62           C  
ATOM   2116  C   ALA A 135       8.333   6.275   5.992  1.00  0.62           C  
ATOM   2117  O   ALA A 135       8.663   6.655   4.859  1.00  0.62           O  
ATOM   2118  CB  ALA A 135       6.442   7.329   7.143  1.00  0.62           C  
ATOM   2119  H   ALA A 135       6.307   5.001   8.122  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       6.294   6.028   5.467  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       6.579   8.195   6.525  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135       5.405   7.227   7.400  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135       7.035   7.427   8.054  1.00  0.62           H  
ATOM   2124  N   LEU A 136       9.210   5.947   6.930  1.00  0.64           N  
ATOM   2125  CA  LEU A 136      10.618   6.091   6.688  1.00  0.64           C  
ATOM   2126  C   LEU A 136      11.099   4.969   5.775  1.00  0.64           C  
ATOM   2127  O   LEU A 136      11.966   5.189   4.928  1.00  0.64           O  
ATOM   2128  CB  LEU A 136      11.349   6.146   8.026  1.00  0.64           C  
ATOM   2129  CG  LEU A 136      10.960   7.400   8.868  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136      11.657   7.391  10.222  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136      11.267   8.618   8.100  1.00  0.64           C  
ATOM   2132  H   LEU A 136       8.883   5.641   7.850  1.00  0.64           H  
ATOM   2133  HA  LEU A 136      10.785   7.038   6.182  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136      11.094   5.255   8.604  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      12.419   6.167   7.847  1.00  0.64           H  
ATOM   2136  HG  LEU A 136       9.898   7.383   9.048  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136      11.351   8.264  10.799  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136      11.384   6.492  10.757  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      12.719   7.417  10.080  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136      10.945   9.458   8.686  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      12.339   8.679   7.903  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136      10.723   8.598   7.157  1.00  0.64           H  
ATOM   2143  N   GLU A 137      10.518   3.770   5.895  1.00  0.65           N  
ATOM   2144  CA  GLU A 137      10.914   2.699   4.992  1.00  0.65           C  
ATOM   2145  C   GLU A 137      10.538   3.076   3.563  1.00  0.65           C  
ATOM   2146  O   GLU A 137      11.333   2.893   2.644  1.00  0.65           O  
ATOM   2147  CB  GLU A 137      10.297   1.344   5.365  1.00  0.65           C  
ATOM   2148  CG  GLU A 137      10.839   0.192   4.476  1.00  0.65           C  
ATOM   2149  CD  GLU A 137      10.334  -1.198   4.812  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137       9.534  -1.339   5.704  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137      10.772  -2.124   4.163  1.00  0.65           O  
ATOM   2152  H   GLU A 137       9.823   3.600   6.621  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      11.991   2.596   5.024  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137      10.509   1.118   6.411  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       9.213   1.393   5.249  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137      10.585   0.410   3.452  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137      11.925   0.195   4.545  1.00  0.65           H  
ATOM   2158  N   LEU A 138       9.336   3.636   3.381  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       8.856   4.044   2.063  1.00  0.67           C  
ATOM   2160  C   LEU A 138       9.869   5.029   1.460  1.00  0.67           C  
ATOM   2161  O   LEU A 138      10.306   4.866   0.312  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       7.456   4.674   2.208  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       6.733   5.126   0.941  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       6.452   3.925   0.086  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       5.445   5.845   1.317  1.00  0.67           C  
ATOM   2166  H   LEU A 138       8.720   3.754   4.187  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       8.796   3.175   1.417  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       6.814   3.955   2.717  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       7.545   5.546   2.853  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       7.356   5.787   0.392  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       5.940   4.229  -0.827  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       7.387   3.426  -0.171  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       5.819   3.252   0.650  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       4.931   6.172   0.411  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       4.807   5.173   1.876  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.689   6.711   1.929  1.00  0.67           H  
ATOM   2177  N   PHE A 139      10.287   6.019   2.264  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      11.304   6.988   1.857  1.00  0.68           C  
ATOM   2179  C   PHE A 139      12.604   6.317   1.436  1.00  0.68           C  
ATOM   2180  O   PHE A 139      13.105   6.566   0.334  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      11.569   7.964   3.020  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      12.795   8.855   2.911  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      12.847   9.969   2.106  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.911   8.555   3.691  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      13.970  10.766   2.069  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      15.040   9.346   3.658  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      15.067  10.456   2.847  1.00  0.68           C  
ATOM   2188  H   PHE A 139       9.870   6.110   3.194  1.00  0.68           H  
ATOM   2189  HA  PHE A 139      10.921   7.555   1.011  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      10.698   8.607   3.140  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      11.659   7.404   3.932  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      12.001  10.216   1.501  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      13.877   7.675   4.341  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      13.991  11.641   1.427  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      15.903   9.095   4.275  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      15.955  11.088   2.818  1.00  0.68           H  
ATOM   2197  N   ARG A 140      13.137   5.445   2.289  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      14.408   4.795   2.005  1.00  0.69           C  
ATOM   2199  C   ARG A 140      14.359   3.904   0.775  1.00  0.69           C  
ATOM   2200  O   ARG A 140      15.325   3.851   0.013  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      14.863   3.955   3.170  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      15.256   4.730   4.367  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      15.967   3.898   5.270  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      15.240   2.692   5.600  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      14.340   2.539   6.576  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      14.000   3.527   7.353  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      13.783   1.350   6.754  1.00  0.69           N  
ATOM   2208  H   ARG A 140      12.663   5.255   3.172  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      15.150   5.575   1.839  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      14.051   3.284   3.461  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      15.711   3.340   2.872  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      15.900   5.555   4.069  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      14.386   5.119   4.874  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      16.931   3.620   4.841  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      16.116   4.459   6.181  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      15.450   1.873   5.042  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      14.416   4.458   7.256  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      13.319   3.369   8.077  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      14.038   0.576   6.154  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      13.096   1.214   7.484  1.00  0.69           H  
ATOM   2221  N   LYS A 141      13.238   3.215   0.560  1.00  0.69           N  
ATOM   2222  CA  LYS A 141      13.123   2.324  -0.586  1.00  0.69           C  
ATOM   2223  C   LYS A 141      13.057   3.137  -1.872  1.00  0.69           C  
ATOM   2224  O   LYS A 141      13.627   2.743  -2.900  1.00  0.69           O  
ATOM   2225  CB  LYS A 141      11.889   1.434  -0.444  1.00  0.69           C  
ATOM   2226  CG  LYS A 141      11.974   0.401   0.687  1.00  0.69           C  
ATOM   2227  CD  LYS A 141      12.982  -0.679   0.434  1.00  0.69           C  
ATOM   2228  CE  LYS A 141      12.917  -1.711   1.559  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141      13.900  -2.812   1.375  1.00  0.69           N  
ATOM   2230  H   LYS A 141      12.464   3.280   1.224  1.00  0.69           H  
ATOM   2231  HA  LYS A 141      14.008   1.692  -0.625  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141      11.016   2.066  -0.239  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141      11.702   0.908  -1.377  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141      12.265   0.904   1.601  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141      11.019  -0.063   0.851  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141      12.767  -1.166  -0.517  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141      13.980  -0.247   0.394  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141      13.116  -1.212   2.509  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141      11.911  -2.133   1.593  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141      13.813  -3.464   2.144  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141      13.711  -3.288   0.506  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141      14.834  -2.433   1.359  1.00  0.69           H  
ATOM   2243  N   ASP A 142      12.415   4.305  -1.820  1.00  0.70           N  
ATOM   2244  CA  ASP A 142      12.359   5.132  -3.010  1.00  0.70           C  
ATOM   2245  C   ASP A 142      13.756   5.702  -3.265  1.00  0.70           C  
ATOM   2246  O   ASP A 142      14.226   5.756  -4.409  1.00  0.70           O  
ATOM   2247  CB  ASP A 142      11.349   6.251  -2.846  1.00  0.70           C  
ATOM   2248  CG  ASP A 142      11.000   6.907  -4.174  1.00  0.70           C  
ATOM   2249  OD1 ASP A 142      10.395   6.234  -4.976  1.00  0.70           O  
ATOM   2250  OD2 ASP A 142      11.356   8.037  -4.401  1.00  0.70           O  
ATOM   2251  H   ASP A 142      11.933   4.600  -0.967  1.00  0.70           H  
ATOM   2252  HA  ASP A 142      12.068   4.517  -3.859  1.00  0.70           H  
ATOM   2253 1HB  ASP A 142      10.451   5.842  -2.397  1.00  0.70           H  
ATOM   2254 2HB  ASP A 142      11.743   6.985  -2.163  1.00  0.70           H  
ATOM   2255  N   MET A 143      14.447   6.093  -2.194  1.00  0.69           N  
ATOM   2256  CA  MET A 143      15.789   6.632  -2.325  1.00  0.69           C  
ATOM   2257  C   MET A 143      16.679   5.575  -2.969  1.00  0.69           C  
ATOM   2258  O   MET A 143      17.423   5.864  -3.906  1.00  0.69           O  
ATOM   2259  CB  MET A 143      16.360   6.964  -0.964  1.00  0.69           C  
ATOM   2260  CG  MET A 143      17.633   7.679  -1.002  1.00  0.69           C  
ATOM   2261  SD  MET A 143      17.484   9.350  -1.466  1.00  0.69           S  
ATOM   2262  CE  MET A 143      16.828   9.998   0.029  1.00  0.69           C  
ATOM   2263  H   MET A 143      14.018   6.049  -1.269  1.00  0.69           H  
ATOM   2264  HA  MET A 143      15.773   7.509  -2.965  1.00  0.69           H  
ATOM   2265 1HB  MET A 143      15.638   7.559  -0.402  1.00  0.69           H  
ATOM   2266 2HB  MET A 143      16.528   6.047  -0.406  1.00  0.69           H  
ATOM   2267 1HG  MET A 143      18.117   7.622  -0.091  1.00  0.69           H  
ATOM   2268 2HG  MET A 143      18.243   7.185  -1.744  1.00  0.69           H  
ATOM   2269 1HE  MET A 143      16.655  11.055  -0.072  1.00  0.69           H  
ATOM   2270 2HE  MET A 143      15.886   9.494   0.242  1.00  0.69           H  
ATOM   2271 3HE  MET A 143      17.533   9.822   0.843  1.00  0.69           H  
ATOM   2272  N   ALA A 144      16.579   4.333  -2.465  1.00  0.69           N  
ATOM   2273  CA  ALA A 144      17.344   3.199  -2.965  1.00  0.69           C  
ATOM   2274  C   ALA A 144      17.048   2.930  -4.430  1.00  0.69           C  
ATOM   2275  O   ALA A 144      17.945   2.607  -5.210  1.00  0.69           O  
ATOM   2276  CB  ALA A 144      17.037   1.957  -2.154  1.00  0.69           C  
ATOM   2277  H   ALA A 144      15.953   4.171  -1.680  1.00  0.69           H  
ATOM   2278  HA  ALA A 144      18.397   3.436  -2.862  1.00  0.69           H  
ATOM   2279 1HB  ALA A 144      17.635   1.125  -2.516  1.00  0.69           H  
ATOM   2280 2HB  ALA A 144      17.264   2.143  -1.115  1.00  0.69           H  
ATOM   2281 3HB  ALA A 144      15.981   1.718  -2.252  1.00  0.69           H  
ATOM   2282  N   SER A 145      15.786   3.082  -4.832  1.00  0.68           N  
ATOM   2283  CA  SER A 145      15.448   2.858  -6.224  1.00  0.68           C  
ATOM   2284  C   SER A 145      16.181   3.879  -7.085  1.00  0.68           C  
ATOM   2285  O   SER A 145      16.764   3.528  -8.116  1.00  0.68           O  
ATOM   2286  CB  SER A 145      13.951   2.957  -6.422  1.00  0.68           C  
ATOM   2287  OG  SER A 145      13.287   1.926  -5.730  1.00  0.68           O  
ATOM   2288  H   SER A 145      15.051   3.314  -4.163  1.00  0.68           H  
ATOM   2289  HA  SER A 145      15.779   1.860  -6.510  1.00  0.68           H  
ATOM   2290 1HB  SER A 145      13.597   3.924  -6.068  1.00  0.68           H  
ATOM   2291 2HB  SER A 145      13.722   2.895  -7.483  1.00  0.68           H  
ATOM   2292  HG  SER A 145      13.434   2.109  -4.774  1.00  0.68           H  
ATOM   2293  N   ASN A 146      16.228   5.130  -6.616  1.00  0.66           N  
ATOM   2294  CA  ASN A 146      16.924   6.174  -7.353  1.00  0.66           C  
ATOM   2295  C   ASN A 146      18.435   5.946  -7.294  1.00  0.66           C  
ATOM   2296  O   ASN A 146      19.144   6.178  -8.273  1.00  0.66           O  
ATOM   2297  CB  ASN A 146      16.557   7.539  -6.806  1.00  0.66           C  
ATOM   2298  CG  ASN A 146      15.189   8.027  -7.204  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146      15.020   8.557  -8.308  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146      14.214   7.849  -6.352  1.00  0.66           N  
ATOM   2301  H   ASN A 146      15.730   5.360  -5.751  1.00  0.66           H  
ATOM   2302  HA  ASN A 146      16.622   6.123  -8.401  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146      16.601   7.506  -5.720  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146      17.290   8.258  -7.152  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146      13.283   8.146  -6.581  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146      14.384   7.385  -5.464  1.00  0.66           H  
ATOM   2307  N   TYR A 147      18.942   5.424  -6.175  1.00  0.65           N  
ATOM   2308  CA  TYR A 147      20.371   5.164  -6.104  1.00  0.65           C  
ATOM   2309  C   TYR A 147      20.756   4.170  -7.186  1.00  0.65           C  
ATOM   2310  O   TYR A 147      21.745   4.353  -7.905  1.00  0.65           O  
ATOM   2311  CB  TYR A 147      20.763   4.549  -4.759  1.00  0.65           C  
ATOM   2312  CG  TYR A 147      20.817   5.453  -3.597  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147      20.801   4.926  -2.316  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147      20.910   6.782  -3.786  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147      20.896   5.761  -1.240  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147      21.012   7.602  -2.719  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147      21.011   7.102  -1.445  1.00  0.65           C  
ATOM   2318  OH  TYR A 147      21.114   7.936  -0.374  1.00  0.65           O  
ATOM   2319  H   TYR A 147      18.342   5.257  -5.371  1.00  0.65           H  
ATOM   2320  HA  TYR A 147      20.916   6.091  -6.271  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147      20.072   3.756  -4.526  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147      21.735   4.078  -4.865  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147      20.725   3.850  -2.172  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147      20.916   7.189  -4.793  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147      20.892   5.375  -0.243  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147      21.102   8.644  -2.888  1.00  0.65           H  
ATOM   2327  HH  TYR A 147      21.247   7.422   0.427  1.00  0.65           H  
ATOM   2328  N   LYS A 148      19.922   3.144  -7.365  1.00  0.64           N  
ATOM   2329  CA  LYS A 148      20.201   2.131  -8.365  1.00  0.64           C  
ATOM   2330  C   LYS A 148      20.144   2.712  -9.775  1.00  0.64           C  
ATOM   2331  O   LYS A 148      21.021   2.431 -10.594  1.00  0.64           O  
ATOM   2332  CB  LYS A 148      19.227   0.969  -8.207  1.00  0.64           C  
ATOM   2333  CG  LYS A 148      19.466   0.131  -6.948  1.00  0.64           C  
ATOM   2334  CD  LYS A 148      18.432  -0.972  -6.807  1.00  0.64           C  
ATOM   2335  CE  LYS A 148      18.653  -1.779  -5.537  1.00  0.64           C  
ATOM   2336  NZ  LYS A 148      17.624  -2.842  -5.371  1.00  0.64           N  
ATOM   2337  H   LYS A 148      19.113   3.043  -6.750  1.00  0.64           H  
ATOM   2338  HA  LYS A 148      21.211   1.756  -8.195  1.00  0.64           H  
ATOM   2339 1HB  LYS A 148      18.209   1.359  -8.158  1.00  0.64           H  
ATOM   2340 2HB  LYS A 148      19.289   0.317  -9.075  1.00  0.64           H  
ATOM   2341 1HG  LYS A 148      20.460  -0.313  -6.995  1.00  0.64           H  
ATOM   2342 2HG  LYS A 148      19.423   0.777  -6.073  1.00  0.64           H  
ATOM   2343 1HD  LYS A 148      17.436  -0.524  -6.771  1.00  0.64           H  
ATOM   2344 2HD  LYS A 148      18.483  -1.637  -7.668  1.00  0.64           H  
ATOM   2345 1HE  LYS A 148      19.637  -2.242  -5.575  1.00  0.64           H  
ATOM   2346 2HE  LYS A 148      18.610  -1.108  -4.677  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 148      17.801  -3.356  -4.519  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 148      16.708  -2.418  -5.324  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 148      17.662  -3.474  -6.158  1.00  0.64           H  
ATOM   2350  N   GLU A 149      19.178   3.600 -10.045  1.00  0.64           N  
ATOM   2351  CA  GLU A 149      19.077   4.221 -11.374  1.00  0.64           C  
ATOM   2352  C   GLU A 149      20.331   5.033 -11.699  1.00  0.64           C  
ATOM   2353  O   GLU A 149      20.764   5.105 -12.851  1.00  0.64           O  
ATOM   2354  CB  GLU A 149      17.841   5.124 -11.497  1.00  0.64           C  
ATOM   2355  CG  GLU A 149      16.500   4.383 -11.538  1.00  0.64           C  
ATOM   2356  CD  GLU A 149      15.299   5.302 -11.725  1.00  0.64           C  
ATOM   2357  OE1 GLU A 149      15.472   6.500 -11.732  1.00  0.64           O  
ATOM   2358  OE2 GLU A 149      14.210   4.793 -11.874  1.00  0.64           O  
ATOM   2359  H   GLU A 149      18.472   3.803  -9.334  1.00  0.64           H  
ATOM   2360  HA  GLU A 149      18.991   3.427 -12.114  1.00  0.64           H  
ATOM   2361 1HB  GLU A 149      17.817   5.811 -10.650  1.00  0.64           H  
ATOM   2362 2HB  GLU A 149      17.922   5.726 -12.401  1.00  0.64           H  
ATOM   2363 1HG  GLU A 149      16.524   3.664 -12.354  1.00  0.64           H  
ATOM   2364 2HG  GLU A 149      16.383   3.830 -10.611  1.00  0.64           H  
ATOM   2365  N   LEU A 150      20.926   5.616 -10.664  1.00  0.66           N  
ATOM   2366  CA  LEU A 150      22.125   6.434 -10.769  1.00  0.66           C  
ATOM   2367  C   LEU A 150      23.419   5.604 -10.802  1.00  0.66           C  
ATOM   2368  O   LEU A 150      24.510   6.167 -10.913  1.00  0.66           O  
ATOM   2369  CB  LEU A 150      22.158   7.388  -9.576  1.00  0.66           C  
ATOM   2370  CG  LEU A 150      21.023   8.408  -9.535  1.00  0.66           C  
ATOM   2371  CD1 LEU A 150      21.054   9.113  -8.219  1.00  0.66           C  
ATOM   2372  CD2 LEU A 150      21.194   9.390 -10.668  1.00  0.66           C  
ATOM   2373  H   LEU A 150      20.483   5.529  -9.747  1.00  0.66           H  
ATOM   2374  HA  LEU A 150      22.063   7.011 -11.689  1.00  0.66           H  
ATOM   2375 1HB  LEU A 150      22.102   6.799  -8.661  1.00  0.66           H  
ATOM   2376 2HB  LEU A 150      23.104   7.929  -9.581  1.00  0.66           H  
ATOM   2377  HG  LEU A 150      20.069   7.906  -9.644  1.00  0.66           H  
ATOM   2378 1HD1 LEU A 150      20.249   9.841  -8.171  1.00  0.66           H  
ATOM   2379 2HD1 LEU A 150      20.931   8.390  -7.411  1.00  0.66           H  
ATOM   2380 3HD1 LEU A 150      22.007   9.603  -8.131  1.00  0.66           H  
ATOM   2381 1HD2 LEU A 150      20.384  10.112 -10.642  1.00  0.66           H  
ATOM   2382 2HD2 LEU A 150      22.150   9.905 -10.563  1.00  0.66           H  
ATOM   2383 3HD2 LEU A 150      21.170   8.853 -11.617  1.00  0.66           H  
ATOM   2384  N   GLY A 151      23.309   4.272 -10.686  1.00  0.72           N  
ATOM   2385  CA  GLY A 151      24.469   3.384 -10.688  1.00  0.72           C  
ATOM   2386  C   GLY A 151      25.180   3.282  -9.335  1.00  0.72           C  
ATOM   2387  O   GLY A 151      26.313   2.800  -9.258  1.00  0.72           O  
ATOM   2388  H   GLY A 151      22.390   3.838 -10.612  1.00  0.72           H  
ATOM   2389 1HA  GLY A 151      24.141   2.391 -10.996  1.00  0.72           H  
ATOM   2390 2HA  GLY A 151      25.175   3.727 -11.442  1.00  0.72           H  
ATOM   2391  N   PHE A 152      24.533   3.749  -8.272  1.00  0.81           N  
ATOM   2392  CA  PHE A 152      25.135   3.746  -6.950  1.00  0.81           C  
ATOM   2393  C   PHE A 152      24.670   2.571  -6.104  1.00  0.81           C  
ATOM   2394  O   PHE A 152      23.479   2.389  -5.858  1.00  0.81           O  
ATOM   2395  CB  PHE A 152      24.816   5.064  -6.270  1.00  0.81           C  
ATOM   2396  CG  PHE A 152      25.359   5.252  -4.900  1.00  0.81           C  
ATOM   2397  CD1 PHE A 152      26.712   5.360  -4.676  1.00  0.81           C  
ATOM   2398  CD2 PHE A 152      24.504   5.347  -3.832  1.00  0.81           C  
ATOM   2399  CE1 PHE A 152      27.184   5.553  -3.407  1.00  0.81           C  
ATOM   2400  CE2 PHE A 152      24.962   5.538  -2.574  1.00  0.81           C  
ATOM   2401  CZ  PHE A 152      26.308   5.639  -2.357  1.00  0.81           C  
ATOM   2402  H   PHE A 152      23.582   4.102  -8.369  1.00  0.81           H  
ATOM   2403  HA  PHE A 152      26.216   3.673  -7.065  1.00  0.81           H  
ATOM   2404 1HB  PHE A 152      25.208   5.865  -6.893  1.00  0.81           H  
ATOM   2405 2HB  PHE A 152      23.733   5.191  -6.228  1.00  0.81           H  
ATOM   2406  HD1 PHE A 152      27.403   5.292  -5.515  1.00  0.81           H  
ATOM   2407  HD2 PHE A 152      23.456   5.273  -4.007  1.00  0.81           H  
ATOM   2408  HE1 PHE A 152      28.257   5.633  -3.231  1.00  0.81           H  
ATOM   2409  HE2 PHE A 152      24.256   5.610  -1.748  1.00  0.81           H  
ATOM   2410  HZ  PHE A 152      26.687   5.784  -1.360  1.00  0.81           H  
ATOM   2411  N   GLN A 153      25.631   1.767  -5.658  1.00  0.93           N  
ATOM   2412  CA  GLN A 153      25.347   0.584  -4.854  1.00  0.93           C  
ATOM   2413  C   GLN A 153      25.880   0.730  -3.430  1.00  0.93           C  
ATOM   2414  O   GLN A 153      26.021  -0.254  -2.703  1.00  0.93           O  
ATOM   2415  CB  GLN A 153      25.947  -0.657  -5.521  1.00  0.93           C  
ATOM   2416  CG  GLN A 153      25.365  -0.966  -6.900  1.00  0.93           C  
ATOM   2417  CD  GLN A 153      25.981  -2.212  -7.539  1.00  0.93           C  
ATOM   2418  OE1 GLN A 153      26.873  -2.848  -6.969  1.00  0.93           O  
ATOM   2419  NE2 GLN A 153      25.505  -2.562  -8.730  1.00  0.93           N  
ATOM   2420  H   GLN A 153      26.592   1.974  -5.898  1.00  0.93           H  
ATOM   2421  HA  GLN A 153      24.267   0.456  -4.794  1.00  0.93           H  
ATOM   2422 1HB  GLN A 153      27.024  -0.525  -5.630  1.00  0.93           H  
ATOM   2423 2HB  GLN A 153      25.786  -1.525  -4.882  1.00  0.93           H  
ATOM   2424 1HG  GLN A 153      24.290  -1.122  -6.803  1.00  0.93           H  
ATOM   2425 2HG  GLN A 153      25.559  -0.117  -7.560  1.00  0.93           H  
ATOM   2426 1HE2 GLN A 153      25.870  -3.367  -9.198  1.00  0.93           H  
ATOM   2427 2HE2 GLN A 153      24.784  -2.018  -9.159  1.00  0.93           H  
ATOM   2428  N   GLY A 154      26.189   1.956  -3.041  1.00  1.08           N  
ATOM   2429  CA  GLY A 154      26.726   2.235  -1.716  1.00  1.08           C  
ATOM   2430  C   GLY A 154      28.160   2.732  -1.803  1.00  1.08           C  
ATOM   2431  O   GLY A 154      28.749   2.758  -2.885  1.00  1.08           O  
ATOM   2432  H   GLY A 154      26.035   2.722  -3.684  1.00  1.08           H  
ATOM   2433 1HA  GLY A 154      26.113   2.984  -1.233  1.00  1.08           H  
ATOM   2434 2HA  GLY A 154      26.683   1.339  -1.100  1.00  1.08           H  
TER    2435
ENDMDL

REMARK ID 698473 MODEL 5 myoglobin
PFRMAT TS
TARGET myoglobin
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       4.139  -0.392   0.257  1.00  1.96           N  
ATOM      2  CA  MET A   1       4.564   0.392   1.407  1.00  1.96           C  
ATOM      3  C   MET A   1       4.114   1.833   1.268  1.00  1.96           C  
ATOM      4  O   MET A   1       4.857   2.745   1.629  1.00  1.96           O  
ATOM      5  CB  MET A   1       6.085   0.385   1.517  1.00  1.96           C  
ATOM      6  CG  MET A   1       6.720  -0.959   1.810  1.00  1.96           C  
ATOM      7  SD  MET A   1       8.511  -0.826   2.068  1.00  1.96           S  
ATOM      8  CE  MET A   1       9.081  -0.441   0.405  1.00  1.96           C  
ATOM      9 1H   MET A   1       4.866  -1.048   0.010  1.00  1.96           H  
ATOM     10 2H   MET A   1       3.294  -0.896   0.481  1.00  1.96           H  
ATOM     11 3H   MET A   1       3.972   0.231  -0.520  1.00  1.96           H  
ATOM     12  HA  MET A   1       4.115  -0.024   2.309  1.00  1.96           H  
ATOM     13 1HB  MET A   1       6.510   0.755   0.584  1.00  1.96           H  
ATOM     14 2HB  MET A   1       6.387   1.075   2.304  1.00  1.96           H  
ATOM     15 1HG  MET A   1       6.271  -1.389   2.705  1.00  1.96           H  
ATOM     16 2HG  MET A   1       6.540  -1.637   0.977  1.00  1.96           H  
ATOM     17 1HE  MET A   1      10.165  -0.339   0.402  1.00  1.96           H  
ATOM     18 2HE  MET A   1       8.794  -1.248  -0.272  1.00  1.96           H  
ATOM     19 3HE  MET A   1       8.627   0.493   0.069  1.00  1.96           H  
ATOM     20  N   GLY A   2       2.922   2.052   0.715  1.00  1.50           N  
ATOM     21  CA  GLY A   2       2.477   3.421   0.485  1.00  1.50           C  
ATOM     22  C   GLY A   2       1.710   4.007   1.657  1.00  1.50           C  
ATOM     23  O   GLY A   2       1.679   3.438   2.748  1.00  1.50           O  
ATOM     24  H   GLY A   2       2.304   1.298   0.460  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       3.341   4.046   0.276  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       1.849   3.450  -0.405  1.00  1.50           H  
ATOM     27  N   LEU A   3       1.095   5.154   1.400  1.00  1.14           N  
ATOM     28  CA  LEU A   3       0.326   5.936   2.364  1.00  1.14           C  
ATOM     29  C   LEU A   3      -1.171   5.846   2.078  1.00  1.14           C  
ATOM     30  O   LEU A   3      -1.575   5.653   0.921  1.00  1.14           O  
ATOM     31  CB  LEU A   3       0.748   7.395   2.287  1.00  1.14           C  
ATOM     32  CG  LEU A   3       2.024   7.826   2.940  1.00  1.14           C  
ATOM     33  CD1 LEU A   3       3.226   7.248   2.165  1.00  1.14           C  
ATOM     34  CD2 LEU A   3       2.056   9.349   2.926  1.00  1.14           C  
ATOM     35  H   LEU A   3       1.180   5.525   0.468  1.00  1.14           H  
ATOM     36  HA  LEU A   3       0.513   5.554   3.368  1.00  1.14           H  
ATOM     37 1HB  LEU A   3       0.909   7.596   1.302  1.00  1.14           H  
ATOM     38 2HB  LEU A   3      -0.069   8.028   2.639  1.00  1.14           H  
ATOM     39  HG  LEU A   3       2.060   7.464   3.969  1.00  1.14           H  
ATOM     40 1HD1 LEU A   3       4.130   7.563   2.621  1.00  1.14           H  
ATOM     41 2HD1 LEU A   3       3.198   6.179   2.178  1.00  1.14           H  
ATOM     42 3HD1 LEU A   3       3.202   7.599   1.138  1.00  1.14           H  
ATOM     43 1HD2 LEU A   3       2.960   9.689   3.397  1.00  1.14           H  
ATOM     44 2HD2 LEU A   3       2.021   9.704   1.898  1.00  1.14           H  
ATOM     45 3HD2 LEU A   3       1.209   9.743   3.460  1.00  1.14           H  
ATOM     46  N   SER A   4      -1.989   5.993   3.125  1.00  0.89           N  
ATOM     47  CA  SER A   4      -3.446   6.003   2.990  1.00  0.89           C  
ATOM     48  C   SER A   4      -3.938   7.302   2.390  1.00  0.89           C  
ATOM     49  O   SER A   4      -3.203   8.287   2.375  1.00  0.89           O  
ATOM     50  CB  SER A   4      -4.086   5.830   4.347  1.00  0.89           C  
ATOM     51  OG  SER A   4      -3.802   6.942   5.181  1.00  0.89           O  
ATOM     52  H   SER A   4      -1.592   6.146   4.061  1.00  0.89           H  
ATOM     53  HA  SER A   4      -3.741   5.181   2.335  1.00  0.89           H  
ATOM     54 1HB  SER A   4      -5.161   5.723   4.232  1.00  0.89           H  
ATOM     55 2HB  SER A   4      -3.711   4.921   4.815  1.00  0.89           H  
ATOM     56  HG  SER A   4      -2.838   6.848   5.405  1.00  0.89           H  
ATOM     57  N   ASP A   5      -5.201   7.334   1.945  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -5.752   8.569   1.388  1.00  0.73           C  
ATOM     59  C   ASP A   5      -5.708   9.698   2.403  1.00  0.73           C  
ATOM     60  O   ASP A   5      -5.372  10.830   2.070  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -7.202   8.364   0.943  1.00  0.73           C  
ATOM     62  CG  ASP A   5      -7.353   7.509  -0.317  1.00  0.73           C  
ATOM     63  OD1 ASP A   5      -6.370   7.282  -1.012  1.00  0.73           O  
ATOM     64  OD2 ASP A   5      -8.442   7.079  -0.583  1.00  0.73           O  
ATOM     65  H   ASP A   5      -5.770   6.500   1.983  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -5.152   8.858   0.525  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -7.766   7.893   1.750  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -7.661   9.337   0.759  1.00  0.73           H  
ATOM     69  N   GLY A   6      -5.990   9.380   3.662  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -5.962  10.387   4.711  1.00  0.64           C  
ATOM     71  C   GLY A   6      -4.569  10.991   4.786  1.00  0.64           C  
ATOM     72  O   GLY A   6      -4.400  12.217   4.778  1.00  0.64           O  
ATOM     73  H   GLY A   6      -6.236   8.429   3.887  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -6.696  11.166   4.496  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -6.226   9.933   5.665  1.00  0.64           H  
ATOM     76  N   GLU A   7      -3.564  10.122   4.866  1.00  0.60           N  
ATOM     77  CA  GLU A   7      -2.190  10.583   4.960  1.00  0.60           C  
ATOM     78  C   GLU A   7      -1.767  11.370   3.719  1.00  0.60           C  
ATOM     79  O   GLU A   7      -1.101  12.398   3.842  1.00  0.60           O  
ATOM     80  CB  GLU A   7      -1.294   9.384   5.211  1.00  0.60           C  
ATOM     81  CG  GLU A   7      -1.455   8.784   6.593  1.00  0.60           C  
ATOM     82  CD  GLU A   7      -0.851   7.410   6.738  1.00  0.60           C  
ATOM     83  OE1 GLU A   7      -1.061   6.588   5.859  1.00  0.60           O  
ATOM     84  OE2 GLU A   7      -0.188   7.160   7.728  1.00  0.60           O  
ATOM     85  H   GLU A   7      -3.755   9.113   4.854  1.00  0.60           H  
ATOM     86  HA  GLU A   7      -2.116  11.249   5.818  1.00  0.60           H  
ATOM     87 1HB  GLU A   7      -1.497   8.613   4.471  1.00  0.60           H  
ATOM     88 2HB  GLU A   7      -0.262   9.679   5.116  1.00  0.60           H  
ATOM     89 1HG  GLU A   7      -0.982   9.453   7.314  1.00  0.60           H  
ATOM     90 2HG  GLU A   7      -2.518   8.738   6.829  1.00  0.60           H  
ATOM     91  N   TRP A   8      -2.202  10.946   2.526  1.00  0.58           N  
ATOM     92  CA  TRP A   8      -1.839  11.688   1.321  1.00  0.58           C  
ATOM     93  C   TRP A   8      -2.461  13.071   1.320  1.00  0.58           C  
ATOM     94  O   TRP A   8      -1.819  14.040   0.911  1.00  0.58           O  
ATOM     95  CB  TRP A   8      -2.264  10.967   0.043  1.00  0.58           C  
ATOM     96  CG  TRP A   8      -1.372   9.861  -0.336  1.00  0.58           C  
ATOM     97  CD1 TRP A   8      -1.696   8.556  -0.392  1.00  0.58           C  
ATOM     98  CD2 TRP A   8       0.033   9.953  -0.691  1.00  0.58           C  
ATOM     99  NE1 TRP A   8      -0.623   7.815  -0.773  1.00  0.58           N  
ATOM    100  CE2 TRP A   8       0.460   8.663  -0.968  1.00  0.58           C  
ATOM    101  CE3 TRP A   8       0.948  11.024  -0.785  1.00  0.58           C  
ATOM    102  CZ2 TRP A   8       1.769   8.383  -1.340  1.00  0.58           C  
ATOM    103  CZ3 TRP A   8       2.259  10.749  -1.148  1.00  0.58           C  
ATOM    104  CH2 TRP A   8       2.662   9.466  -1.419  1.00  0.58           C  
ATOM    105  H   TRP A   8      -2.750  10.088   2.459  1.00  0.58           H  
ATOM    106  HA  TRP A   8      -0.756  11.798   1.305  1.00  0.58           H  
ATOM    107 1HB  TRP A   8      -3.269  10.563   0.182  1.00  0.58           H  
ATOM    108 2HB  TRP A   8      -2.307  11.679  -0.781  1.00  0.58           H  
ATOM    109  HD1 TRP A   8      -2.678   8.148  -0.162  1.00  0.58           H  
ATOM    110  HE1 TRP A   8      -0.668   6.797  -0.856  1.00  0.58           H  
ATOM    111  HE3 TRP A   8       0.632  12.047  -0.573  1.00  0.58           H  
ATOM    112  HZ2 TRP A   8       2.107   7.371  -1.550  1.00  0.58           H  
ATOM    113  HZ3 TRP A   8       2.958  11.582  -1.216  1.00  0.58           H  
ATOM    114  HH2 TRP A   8       3.699   9.290  -1.703  1.00  0.58           H  
ATOM    115  N   GLN A   9      -3.700  13.179   1.801  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -4.361  14.469   1.854  1.00  0.57           C  
ATOM    117  C   GLN A   9      -3.602  15.388   2.804  1.00  0.57           C  
ATOM    118  O   GLN A   9      -3.370  16.552   2.480  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -5.819  14.298   2.289  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -6.703  13.625   1.246  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -8.074  13.257   1.788  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -8.299  13.204   3.004  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -9.007  12.990   0.882  1.00  0.57           N  
ATOM    124  H   GLN A   9      -4.201  12.345   2.112  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -4.341  14.913   0.860  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -5.854  13.691   3.194  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -6.245  15.270   2.529  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -6.847  14.324   0.423  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -6.218  12.733   0.878  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -9.929  12.736   1.173  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -8.785  13.039  -0.092  1.00  0.57           H  
ATOM    132  N   LEU A  10      -3.125  14.858   3.937  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -2.355  15.696   4.853  1.00  0.57           C  
ATOM    134  C   LEU A  10      -1.070  16.195   4.196  1.00  0.57           C  
ATOM    135  O   LEU A  10      -0.734  17.381   4.279  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -1.963  14.915   6.108  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -3.043  14.548   7.100  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -2.447  13.603   8.149  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -3.551  15.808   7.764  1.00  0.57           C  
ATOM    140  H   LEU A  10      -3.340  13.886   4.174  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -2.963  16.555   5.131  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -1.496  13.985   5.794  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -1.216  15.494   6.642  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -3.861  14.035   6.589  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -3.213  13.332   8.873  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -2.077  12.706   7.664  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -1.629  14.099   8.655  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -4.324  15.550   8.488  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -2.724  16.307   8.275  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -3.967  16.472   7.006  1.00  0.57           H  
ATOM    151  N   VAL A  11      -0.400  15.310   3.458  1.00  0.58           N  
ATOM    152  CA  VAL A  11       0.837  15.671   2.778  1.00  0.58           C  
ATOM    153  C   VAL A  11       0.625  16.752   1.757  1.00  0.58           C  
ATOM    154  O   VAL A  11       1.390  17.716   1.700  1.00  0.58           O  
ATOM    155  CB  VAL A  11       1.417  14.451   2.051  1.00  0.58           C  
ATOM    156  CG1 VAL A  11       2.550  14.828   1.146  1.00  0.58           C  
ATOM    157  CG2 VAL A  11       1.910  13.485   3.063  1.00  0.58           C  
ATOM    158  H   VAL A  11      -0.735  14.347   3.411  1.00  0.58           H  
ATOM    159  HA  VAL A  11       1.548  16.020   3.524  1.00  0.58           H  
ATOM    160  HB  VAL A  11       0.640  13.997   1.445  1.00  0.58           H  
ATOM    161 1HG1 VAL A  11       2.900  13.927   0.668  1.00  0.58           H  
ATOM    162 2HG1 VAL A  11       2.205  15.534   0.390  1.00  0.58           H  
ATOM    163 3HG1 VAL A  11       3.341  15.269   1.718  1.00  0.58           H  
ATOM    164 1HG2 VAL A  11       2.305  12.607   2.574  1.00  0.58           H  
ATOM    165 2HG2 VAL A  11       2.676  13.956   3.647  1.00  0.58           H  
ATOM    166 3HG2 VAL A  11       1.108  13.204   3.698  1.00  0.58           H  
ATOM    167  N   LEU A  12      -0.412  16.599   0.951  1.00  0.59           N  
ATOM    168  CA  LEU A  12      -0.672  17.547  -0.104  1.00  0.59           C  
ATOM    169  C   LEU A  12      -1.215  18.876   0.425  1.00  0.59           C  
ATOM    170  O   LEU A  12      -0.901  19.934  -0.130  1.00  0.59           O  
ATOM    171  CB  LEU A  12      -1.563  16.872  -1.140  1.00  0.59           C  
ATOM    172  CG  LEU A  12      -0.814  15.693  -1.853  1.00  0.59           C  
ATOM    173  CD1 LEU A  12      -1.747  14.976  -2.786  1.00  0.59           C  
ATOM    174  CD2 LEU A  12       0.434  16.237  -2.587  1.00  0.59           C  
ATOM    175  H   LEU A  12      -1.014  15.780   1.054  1.00  0.59           H  
ATOM    176  HA  LEU A  12       0.271  17.748  -0.598  1.00  0.59           H  
ATOM    177 1HB  LEU A  12      -2.443  16.465  -0.633  1.00  0.59           H  
ATOM    178 2HB  LEU A  12      -1.879  17.600  -1.883  1.00  0.59           H  
ATOM    179  HG  LEU A  12      -0.490  14.971  -1.100  1.00  0.59           H  
ATOM    180 1HD1 LEU A  12      -1.218  14.143  -3.255  1.00  0.59           H  
ATOM    181 2HD1 LEU A  12      -2.597  14.594  -2.217  1.00  0.59           H  
ATOM    182 3HD1 LEU A  12      -2.097  15.663  -3.553  1.00  0.59           H  
ATOM    183 1HD2 LEU A  12       0.960  15.412  -3.062  1.00  0.59           H  
ATOM    184 2HD2 LEU A  12       0.129  16.957  -3.342  1.00  0.59           H  
ATOM    185 3HD2 LEU A  12       1.099  16.724  -1.871  1.00  0.59           H  
ATOM    186  N   ASN A  13      -1.987  18.851   1.519  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -2.497  20.093   2.094  1.00  0.60           C  
ATOM    188  C   ASN A  13      -1.337  20.959   2.590  1.00  0.60           C  
ATOM    189  O   ASN A  13      -1.335  22.180   2.420  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -3.458  19.800   3.231  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.796  19.276   2.759  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -5.192  19.465   1.600  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -5.503  18.617   3.643  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.254  17.963   1.945  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -3.019  20.651   1.317  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -3.008  19.054   3.893  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -3.614  20.704   3.817  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -6.394  18.244   3.391  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -5.147  18.489   4.565  1.00  0.60           H  
ATOM    200  N   VAL A  14      -0.320  20.309   3.158  1.00  0.61           N  
ATOM    201  CA  VAL A  14       0.875  20.997   3.627  1.00  0.61           C  
ATOM    202  C   VAL A  14       1.786  21.374   2.466  1.00  0.61           C  
ATOM    203  O   VAL A  14       2.302  22.490   2.396  1.00  0.61           O  
ATOM    204  CB  VAL A  14       1.644  20.127   4.611  1.00  0.61           C  
ATOM    205  CG1 VAL A  14       2.946  20.791   4.947  1.00  0.61           C  
ATOM    206  CG2 VAL A  14       0.801  19.912   5.853  1.00  0.61           C  
ATOM    207  H   VAL A  14      -0.394  19.298   3.300  1.00  0.61           H  
ATOM    208  HA  VAL A  14       0.566  21.910   4.138  1.00  0.61           H  
ATOM    209  HB  VAL A  14       1.860  19.163   4.141  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14       3.501  20.175   5.614  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14       3.513  20.924   4.027  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14       2.762  21.761   5.410  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14       1.325  19.286   6.531  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14       0.587  20.871   6.325  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      -0.135  19.431   5.576  1.00  0.61           H  
ATOM    216  N   TRP A  15       1.976  20.451   1.530  1.00  0.63           N  
ATOM    217  CA  TRP A  15       2.799  20.703   0.360  1.00  0.63           C  
ATOM    218  C   TRP A  15       2.297  21.943  -0.382  1.00  0.63           C  
ATOM    219  O   TRP A  15       3.085  22.756  -0.855  1.00  0.63           O  
ATOM    220  CB  TRP A  15       2.829  19.513  -0.581  1.00  0.63           C  
ATOM    221  CG  TRP A  15       3.731  19.742  -1.701  1.00  0.63           C  
ATOM    222  CD1 TRP A  15       3.390  19.984  -2.990  1.00  0.63           C  
ATOM    223  CD2 TRP A  15       5.172  19.772  -1.648  1.00  0.63           C  
ATOM    224  NE1 TRP A  15       4.514  20.168  -3.743  1.00  0.63           N  
ATOM    225  CE2 TRP A  15       5.614  20.040  -2.936  1.00  0.63           C  
ATOM    226  CE3 TRP A  15       6.114  19.593  -0.616  1.00  0.63           C  
ATOM    227  CZ2 TRP A  15       6.939  20.137  -3.239  1.00  0.63           C  
ATOM    228  CZ3 TRP A  15       7.456  19.682  -0.935  1.00  0.63           C  
ATOM    229  CH2 TRP A  15       7.846  19.945  -2.225  1.00  0.63           C  
ATOM    230  H   TRP A  15       1.548  19.534   1.625  1.00  0.63           H  
ATOM    231  HA  TRP A  15       3.817  20.893   0.693  1.00  0.63           H  
ATOM    232 1HB  TRP A  15       3.136  18.614  -0.044  1.00  0.63           H  
ATOM    233 2HB  TRP A  15       1.835  19.345  -0.975  1.00  0.63           H  
ATOM    234  HD1 TRP A  15       2.368  20.036  -3.371  1.00  0.63           H  
ATOM    235  HE1 TRP A  15       4.530  20.372  -4.736  1.00  0.63           H  
ATOM    236  HE3 TRP A  15       5.792  19.382   0.405  1.00  0.63           H  
ATOM    237  HZ2 TRP A  15       7.279  20.346  -4.247  1.00  0.63           H  
ATOM    238  HZ3 TRP A  15       8.192  19.535  -0.143  1.00  0.63           H  
ATOM    239  HH2 TRP A  15       8.895  20.001  -2.464  1.00  0.63           H  
ATOM    240  N   GLY A  16       0.982  22.123  -0.467  1.00  0.64           N  
ATOM    241  CA  GLY A  16       0.418  23.289  -1.141  1.00  0.64           C  
ATOM    242  C   GLY A  16       0.916  24.639  -0.568  1.00  0.64           C  
ATOM    243  O   GLY A  16       0.807  25.672  -1.232  1.00  0.64           O  
ATOM    244  H   GLY A  16       0.346  21.417  -0.093  1.00  0.64           H  
ATOM    245 1HA  GLY A  16       0.656  23.234  -2.206  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      -0.667  23.244  -1.061  1.00  0.64           H  
ATOM    247  N   LYS A  17       1.476  24.648   0.653  1.00  0.66           N  
ATOM    248  CA  LYS A  17       2.005  25.877   1.241  1.00  0.66           C  
ATOM    249  C   LYS A  17       3.451  26.101   0.771  1.00  0.66           C  
ATOM    250  O   LYS A  17       3.991  27.203   0.872  1.00  0.66           O  
ATOM    251  CB  LYS A  17       1.958  25.813   2.765  1.00  0.66           C  
ATOM    252  CG  LYS A  17       0.557  25.652   3.371  1.00  0.66           C  
ATOM    253  CD  LYS A  17      -0.311  26.875   3.103  1.00  0.66           C  
ATOM    254  CE  LYS A  17      -1.696  26.734   3.744  1.00  0.66           C  
ATOM    255  NZ  LYS A  17      -1.637  26.803   5.234  1.00  0.66           N  
ATOM    256  H   LYS A  17       1.563  23.784   1.187  1.00  0.66           H  
ATOM    257  HA  LYS A  17       1.404  26.720   0.901  1.00  0.66           H  
ATOM    258 1HB  LYS A  17       2.572  24.978   3.111  1.00  0.66           H  
ATOM    259 2HB  LYS A  17       2.384  26.717   3.168  1.00  0.66           H  
ATOM    260 1HG  LYS A  17       0.080  24.762   2.945  1.00  0.66           H  
ATOM    261 2HG  LYS A  17       0.643  25.513   4.454  1.00  0.66           H  
ATOM    262 1HD  LYS A  17       0.181  27.760   3.510  1.00  0.66           H  
ATOM    263 2HD  LYS A  17      -0.427  27.004   2.027  1.00  0.66           H  
ATOM    264 1HE  LYS A  17      -2.341  27.531   3.379  1.00  0.66           H  
ATOM    265 2HE  LYS A  17      -2.122  25.772   3.456  1.00  0.66           H  
ATOM    266 1HZ  LYS A  17      -2.556  26.698   5.634  1.00  0.66           H  
ATOM    267 2HZ  LYS A  17      -1.044  26.054   5.619  1.00  0.66           H  
ATOM    268 3HZ  LYS A  17      -1.255  27.675   5.537  1.00  0.66           H  
ATOM    269  N   VAL A  18       4.065  25.034   0.254  1.00  0.67           N  
ATOM    270  CA  VAL A  18       5.421  25.028  -0.279  1.00  0.67           C  
ATOM    271  C   VAL A  18       5.346  25.567  -1.687  1.00  0.67           C  
ATOM    272  O   VAL A  18       6.142  26.405  -2.105  1.00  0.67           O  
ATOM    273  CB  VAL A  18       6.014  23.611  -0.293  1.00  0.67           C  
ATOM    274  CG1 VAL A  18       7.315  23.618  -0.944  1.00  0.67           C  
ATOM    275  CG2 VAL A  18       6.094  23.124   1.066  1.00  0.67           C  
ATOM    276  H   VAL A  18       3.549  24.168   0.186  1.00  0.67           H  
ATOM    277  HA  VAL A  18       6.054  25.679   0.327  1.00  0.67           H  
ATOM    278  HB  VAL A  18       5.395  22.954  -0.874  1.00  0.67           H  
ATOM    279 1HG1 VAL A  18       7.729  22.619  -0.957  1.00  0.67           H  
ATOM    280 2HG1 VAL A  18       7.177  23.956  -1.929  1.00  0.67           H  
ATOM    281 3HG1 VAL A  18       7.966  24.275  -0.426  1.00  0.67           H  
ATOM    282 1HG2 VAL A  18       6.509  22.119   1.058  1.00  0.67           H  
ATOM    283 2HG2 VAL A  18       6.733  23.784   1.646  1.00  0.67           H  
ATOM    284 3HG2 VAL A  18       5.090  23.107   1.501  1.00  0.67           H  
ATOM    285  N   GLU A  19       4.321  25.119  -2.408  1.00  0.67           N  
ATOM    286  CA  GLU A  19       4.114  25.540  -3.790  1.00  0.67           C  
ATOM    287  C   GLU A  19       3.956  27.052  -3.887  1.00  0.67           C  
ATOM    288  O   GLU A  19       4.371  27.674  -4.865  1.00  0.67           O  
ATOM    289  CB  GLU A  19       2.914  24.849  -4.417  1.00  0.67           C  
ATOM    290  CG  GLU A  19       3.124  23.391  -4.703  1.00  0.67           C  
ATOM    291  CD  GLU A  19       1.952  22.757  -5.400  1.00  0.67           C  
ATOM    292  OE1 GLU A  19       0.879  23.307  -5.392  1.00  0.67           O  
ATOM    293  OE2 GLU A  19       2.148  21.729  -6.001  1.00  0.67           O  
ATOM    294  H   GLU A  19       3.705  24.427  -1.978  1.00  0.67           H  
ATOM    295  HA  GLU A  19       4.976  25.252  -4.363  1.00  0.67           H  
ATOM    296 1HB  GLU A  19       2.056  24.939  -3.746  1.00  0.67           H  
ATOM    297 2HB  GLU A  19       2.655  25.346  -5.349  1.00  0.67           H  
ATOM    298 1HG  GLU A  19       4.017  23.268  -5.315  1.00  0.67           H  
ATOM    299 2HG  GLU A  19       3.296  22.885  -3.752  1.00  0.67           H  
ATOM    300  N   ALA A  20       3.392  27.644  -2.843  1.00  0.67           N  
ATOM    301  CA  ALA A  20       3.183  29.079  -2.740  1.00  0.67           C  
ATOM    302  C   ALA A  20       4.504  29.866  -2.826  1.00  0.67           C  
ATOM    303  O   ALA A  20       4.493  31.053  -3.158  1.00  0.67           O  
ATOM    304  CB  ALA A  20       2.485  29.398  -1.434  1.00  0.67           C  
ATOM    305  H   ALA A  20       3.077  27.055  -2.082  1.00  0.67           H  
ATOM    306  HA  ALA A  20       2.550  29.384  -3.572  1.00  0.67           H  
ATOM    307 1HB  ALA A  20       2.298  30.468  -1.371  1.00  0.67           H  
ATOM    308 2HB  ALA A  20       1.539  28.856  -1.384  1.00  0.67           H  
ATOM    309 3HB  ALA A  20       3.120  29.092  -0.606  1.00  0.67           H  
ATOM    310  N   ASP A  21       5.624  29.229  -2.458  1.00  0.66           N  
ATOM    311  CA  ASP A  21       6.938  29.853  -2.453  1.00  0.66           C  
ATOM    312  C   ASP A  21       8.049  28.825  -2.668  1.00  0.66           C  
ATOM    313  O   ASP A  21       8.950  28.685  -1.833  1.00  0.66           O  
ATOM    314  CB  ASP A  21       7.160  30.603  -1.132  1.00  0.66           C  
ATOM    315  CG  ASP A  21       8.424  31.483  -1.094  1.00  0.66           C  
ATOM    316  OD1 ASP A  21       8.936  31.842  -2.136  1.00  0.66           O  
ATOM    317  OD2 ASP A  21       8.866  31.779  -0.002  1.00  0.66           O  
ATOM    318  H   ASP A  21       5.583  28.242  -2.216  1.00  0.66           H  
ATOM    319  HA  ASP A  21       6.980  30.571  -3.272  1.00  0.66           H  
ATOM    320 1HB  ASP A  21       6.293  31.237  -0.935  1.00  0.66           H  
ATOM    321 2HB  ASP A  21       7.218  29.877  -0.321  1.00  0.66           H  
ATOM    322  N   ILE A  22       8.014  28.150  -3.820  1.00  0.65           N  
ATOM    323  CA  ILE A  22       9.007  27.130  -4.139  1.00  0.65           C  
ATOM    324  C   ILE A  22      10.476  27.544  -3.964  1.00  0.65           C  
ATOM    325  O   ILE A  22      11.146  26.931  -3.133  1.00  0.65           O  
ATOM    326  CB  ILE A  22       8.768  26.524  -5.549  1.00  0.65           C  
ATOM    327  CG1 ILE A  22       7.531  25.725  -5.570  1.00  0.65           C  
ATOM    328  CG2 ILE A  22       9.919  25.672  -5.940  1.00  0.65           C  
ATOM    329  CD1 ILE A  22       7.659  24.505  -4.683  1.00  0.65           C  
ATOM    330  H   ILE A  22       7.247  28.321  -4.458  1.00  0.65           H  
ATOM    331  HA  ILE A  22       8.839  26.310  -3.441  1.00  0.65           H  
ATOM    332  HB  ILE A  22       8.627  27.307  -6.272  1.00  0.65           H  
ATOM    333 1HG1 ILE A  22       6.717  26.348  -5.218  1.00  0.65           H  
ATOM    334 2HG1 ILE A  22       7.308  25.406  -6.586  1.00  0.65           H  
ATOM    335 1HG2 ILE A  22       9.751  25.248  -6.932  1.00  0.65           H  
ATOM    336 2HG2 ILE A  22      10.798  26.274  -5.959  1.00  0.65           H  
ATOM    337 3HG2 ILE A  22      10.037  24.871  -5.222  1.00  0.65           H  
ATOM    338 1HD1 ILE A  22       6.744  23.920  -4.686  1.00  0.65           H  
ATOM    339 2HD1 ILE A  22       8.479  23.881  -5.038  1.00  0.65           H  
ATOM    340 3HD1 ILE A  22       7.875  24.855  -3.698  1.00  0.65           H  
ATOM    341  N   PRO A  23      11.045  28.544  -4.679  1.00  0.63           N  
ATOM    342  CA  PRO A  23      12.444  28.911  -4.534  1.00  0.63           C  
ATOM    343  C   PRO A  23      12.803  29.402  -3.138  1.00  0.63           C  
ATOM    344  O   PRO A  23      13.946  29.248  -2.702  1.00  0.63           O  
ATOM    345  CB  PRO A  23      12.593  30.044  -5.560  1.00  0.63           C  
ATOM    346  CG  PRO A  23      11.191  30.569  -5.782  1.00  0.63           C  
ATOM    347  CD  PRO A  23      10.302  29.366  -5.654  1.00  0.63           C  
ATOM    348  HA  PRO A  23      13.072  28.050  -4.808  1.00  0.63           H  
ATOM    349 1HB  PRO A  23      13.272  30.812  -5.161  1.00  0.63           H  
ATOM    350 2HB  PRO A  23      13.061  29.654  -6.478  1.00  0.63           H  
ATOM    351 1HG  PRO A  23      10.958  31.344  -5.032  1.00  0.63           H  
ATOM    352 2HG  PRO A  23      11.116  31.051  -6.768  1.00  0.63           H  
ATOM    353 1HD  PRO A  23       9.340  29.701  -5.290  1.00  0.63           H  
ATOM    354 2HD  PRO A  23      10.239  28.859  -6.624  1.00  0.63           H  
ATOM    355  N   GLY A  24      11.821  29.940  -2.408  1.00  0.62           N  
ATOM    356  CA  GLY A  24      12.046  30.407  -1.049  1.00  0.62           C  
ATOM    357  C   GLY A  24      12.310  29.227  -0.138  1.00  0.62           C  
ATOM    358  O   GLY A  24      13.339  29.152   0.547  1.00  0.62           O  
ATOM    359  H   GLY A  24      10.886  30.051  -2.786  1.00  0.62           H  
ATOM    360 1HA  GLY A  24      12.892  31.092  -1.031  1.00  0.62           H  
ATOM    361 2HA  GLY A  24      11.171  30.958  -0.704  1.00  0.62           H  
ATOM    362  N   HIS A  25      11.356  28.296  -0.152  1.00  0.60           N  
ATOM    363  CA  HIS A  25      11.386  27.090   0.654  1.00  0.60           C  
ATOM    364  C   HIS A  25      12.617  26.297   0.257  1.00  0.60           C  
ATOM    365  O   HIS A  25      13.384  25.850   1.104  1.00  0.60           O  
ATOM    366  CB  HIS A  25      10.120  26.262   0.404  1.00  0.60           C  
ATOM    367  CG  HIS A  25       9.888  25.075   1.357  1.00  0.60           C  
ATOM    368  ND1 HIS A  25       9.368  25.242   2.610  1.00  0.60           N  
ATOM    369  CD2 HIS A  25      10.097  23.739   1.229  1.00  0.60           C  
ATOM    370  CE1 HIS A  25       9.259  24.065   3.202  1.00  0.60           C  
ATOM    371  NE2 HIS A  25       9.691  23.148   2.388  1.00  0.60           N  
ATOM    372  H   HIS A  25      10.549  28.447  -0.764  1.00  0.60           H  
ATOM    373  HA  HIS A  25      11.455  27.337   1.713  1.00  0.60           H  
ATOM    374 1HB  HIS A  25       9.250  26.920   0.474  1.00  0.60           H  
ATOM    375 2HB  HIS A  25      10.134  25.889  -0.616  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      10.488  23.226   0.391  1.00  0.60           H  
ATOM    377  HE1 HIS A  25       8.879  23.896   4.199  1.00  0.60           H  
ATOM    378  HE2 HIS A  25       9.719  22.158   2.576  1.00  0.60           H  
ATOM    379  N   GLY A  26      12.802  26.138  -1.050  1.00  0.60           N  
ATOM    380  CA  GLY A  26      13.887  25.366  -1.622  1.00  0.60           C  
ATOM    381  C   GLY A  26      15.209  25.845  -1.108  1.00  0.60           C  
ATOM    382  O   GLY A  26      16.016  25.049  -0.615  1.00  0.60           O  
ATOM    383  H   GLY A  26      12.142  26.557  -1.696  1.00  0.60           H  
ATOM    384 1HA  GLY A  26      13.765  24.312  -1.382  1.00  0.60           H  
ATOM    385 2HA  GLY A  26      13.848  25.465  -2.705  1.00  0.60           H  
ATOM    386  N   GLN A  27      15.461  27.143  -1.234  1.00  0.59           N  
ATOM    387  CA  GLN A  27      16.719  27.661  -0.774  1.00  0.59           C  
ATOM    388  C   GLN A  27      16.891  27.380   0.718  1.00  0.59           C  
ATOM    389  O   GLN A  27      17.956  26.927   1.131  1.00  0.59           O  
ATOM    390  CB  GLN A  27      16.815  29.153  -1.037  1.00  0.59           C  
ATOM    391  CG  GLN A  27      18.149  29.682  -0.708  1.00  0.59           C  
ATOM    392  CD  GLN A  27      18.308  31.139  -0.928  1.00  0.59           C  
ATOM    393  OE1 GLN A  27      17.545  31.963  -0.407  1.00  0.59           O  
ATOM    394  NE2 GLN A  27      19.318  31.485  -1.697  1.00  0.59           N  
ATOM    395  H   GLN A  27      14.784  27.784  -1.654  1.00  0.59           H  
ATOM    396  HA  GLN A  27      17.521  27.157  -1.314  1.00  0.59           H  
ATOM    397 1HB  GLN A  27      16.597  29.355  -2.080  1.00  0.59           H  
ATOM    398 2HB  GLN A  27      16.064  29.678  -0.440  1.00  0.59           H  
ATOM    399 1HG  GLN A  27      18.343  29.462   0.322  1.00  0.59           H  
ATOM    400 2HG  GLN A  27      18.868  29.178  -1.342  1.00  0.59           H  
ATOM    401 1HE2 GLN A  27      19.519  32.471  -1.857  1.00  0.59           H  
ATOM    402 2HE2 GLN A  27      19.919  30.781  -2.085  1.00  0.59           H  
ATOM    403  N   GLU A  28      15.849  27.616   1.535  1.00  0.59           N  
ATOM    404  CA  GLU A  28      15.987  27.368   2.971  1.00  0.59           C  
ATOM    405  C   GLU A  28      16.307  25.904   3.276  1.00  0.59           C  
ATOM    406  O   GLU A  28      17.140  25.607   4.142  1.00  0.59           O  
ATOM    407  CB  GLU A  28      14.746  27.802   3.754  1.00  0.59           C  
ATOM    408  CG  GLU A  28      14.943  27.629   5.268  1.00  0.59           C  
ATOM    409  CD  GLU A  28      13.837  28.185   6.155  1.00  0.59           C  
ATOM    410  OE1 GLU A  28      12.930  28.824   5.669  1.00  0.59           O  
ATOM    411  OE2 GLU A  28      13.902  27.930   7.344  1.00  0.59           O  
ATOM    412  H   GLU A  28      14.970  27.987   1.164  1.00  0.59           H  
ATOM    413  HA  GLU A  28      16.821  27.967   3.331  1.00  0.59           H  
ATOM    414 1HB  GLU A  28      14.519  28.846   3.539  1.00  0.59           H  
ATOM    415 2HB  GLU A  28      13.885  27.203   3.442  1.00  0.59           H  
ATOM    416 1HG  GLU A  28      15.067  26.576   5.469  1.00  0.59           H  
ATOM    417 2HG  GLU A  28      15.878  28.116   5.540  1.00  0.59           H  
ATOM    418  N   VAL A  29      15.685  24.982   2.540  1.00  0.59           N  
ATOM    419  CA  VAL A  29      15.946  23.562   2.731  1.00  0.59           C  
ATOM    420  C   VAL A  29      17.414  23.270   2.446  1.00  0.59           C  
ATOM    421  O   VAL A  29      18.072  22.574   3.229  1.00  0.59           O  
ATOM    422  CB  VAL A  29      15.026  22.712   1.814  1.00  0.59           C  
ATOM    423  CG1 VAL A  29      15.459  21.243   1.822  1.00  0.59           C  
ATOM    424  CG2 VAL A  29      13.566  22.793   2.325  1.00  0.59           C  
ATOM    425  H   VAL A  29      14.998  25.282   1.848  1.00  0.59           H  
ATOM    426  HA  VAL A  29      15.736  23.304   3.768  1.00  0.59           H  
ATOM    427  HB  VAL A  29      15.094  23.092   0.795  1.00  0.59           H  
ATOM    428 1HG1 VAL A  29      14.806  20.673   1.166  1.00  0.59           H  
ATOM    429 2HG1 VAL A  29      16.488  21.162   1.467  1.00  0.59           H  
ATOM    430 3HG1 VAL A  29      15.387  20.854   2.825  1.00  0.59           H  
ATOM    431 1HG2 VAL A  29      12.920  22.213   1.682  1.00  0.59           H  
ATOM    432 2HG2 VAL A  29      13.526  22.401   3.335  1.00  0.59           H  
ATOM    433 3HG2 VAL A  29      13.229  23.817   2.332  1.00  0.59           H  
ATOM    434  N   LEU A  30      17.939  23.819   1.346  1.00  0.59           N  
ATOM    435  CA  LEU A  30      19.338  23.610   1.003  1.00  0.59           C  
ATOM    436  C   LEU A  30      20.306  24.304   1.955  1.00  0.59           C  
ATOM    437  O   LEU A  30      21.356  23.752   2.274  1.00  0.59           O  
ATOM    438  CB  LEU A  30      19.625  24.066  -0.410  1.00  0.59           C  
ATOM    439  CG  LEU A  30      18.985  23.242  -1.483  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      19.277  23.876  -2.782  1.00  0.59           C  
ATOM    441  CD2 LEU A  30      19.519  21.808  -1.424  1.00  0.59           C  
ATOM    442  H   LEU A  30      17.341  24.382   0.736  1.00  0.59           H  
ATOM    443  HA  LEU A  30      19.531  22.541   1.049  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      19.300  25.104  -0.525  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      20.691  24.007  -0.552  1.00  0.59           H  
ATOM    446  HG  LEU A  30      17.901  23.234  -1.343  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      18.818  23.291  -3.554  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      18.882  24.893  -2.795  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      20.342  23.897  -2.937  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30      19.050  21.214  -2.212  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30      20.603  21.814  -1.566  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      19.284  21.372  -0.451  1.00  0.59           H  
ATOM    453  N   ILE A  31      19.956  25.484   2.459  1.00  0.59           N  
ATOM    454  CA  ILE A  31      20.853  26.143   3.396  1.00  0.59           C  
ATOM    455  C   ILE A  31      20.972  25.300   4.651  1.00  0.59           C  
ATOM    456  O   ILE A  31      22.081  25.040   5.125  1.00  0.59           O  
ATOM    457  CB  ILE A  31      20.376  27.560   3.755  1.00  0.59           C  
ATOM    458  CG1 ILE A  31      20.499  28.439   2.546  1.00  0.59           C  
ATOM    459  CG2 ILE A  31      21.230  28.124   4.909  1.00  0.59           C  
ATOM    460  CD1 ILE A  31      19.814  29.721   2.683  1.00  0.59           C  
ATOM    461  H   ILE A  31      19.089  25.931   2.169  1.00  0.59           H  
ATOM    462  HA  ILE A  31      21.837  26.223   2.940  1.00  0.59           H  
ATOM    463  HB  ILE A  31      19.325  27.528   4.047  1.00  0.59           H  
ATOM    464 1HG1 ILE A  31      21.542  28.632   2.385  1.00  0.59           H  
ATOM    465 2HG1 ILE A  31      20.106  27.925   1.684  1.00  0.59           H  
ATOM    466 1HG2 ILE A  31      20.893  29.130   5.158  1.00  0.59           H  
ATOM    467 2HG2 ILE A  31      21.132  27.483   5.785  1.00  0.59           H  
ATOM    468 3HG2 ILE A  31      22.279  28.160   4.603  1.00  0.59           H  
ATOM    469 1HD1 ILE A  31      19.972  30.310   1.783  1.00  0.59           H  
ATOM    470 2HD1 ILE A  31      18.747  29.555   2.832  1.00  0.59           H  
ATOM    471 3HD1 ILE A  31      20.224  30.238   3.538  1.00  0.59           H  
ATOM    472  N   ARG A  32      19.837  24.834   5.174  1.00  0.60           N  
ATOM    473  CA  ARG A  32      19.858  23.988   6.356  1.00  0.60           C  
ATOM    474  C   ARG A  32      20.607  22.683   6.091  1.00  0.60           C  
ATOM    475  O   ARG A  32      21.327  22.192   6.962  1.00  0.60           O  
ATOM    476  CB  ARG A  32      18.451  23.727   6.848  1.00  0.60           C  
ATOM    477  CG  ARG A  32      17.798  24.939   7.478  1.00  0.60           C  
ATOM    478  CD  ARG A  32      16.460  24.635   7.970  1.00  0.60           C  
ATOM    479  NE  ARG A  32      15.782  25.823   8.492  1.00  0.60           N  
ATOM    480  CZ  ARG A  32      15.893  26.298   9.734  1.00  0.60           C  
ATOM    481  NH1 ARG A  32      16.648  25.698  10.634  1.00  0.60           N  
ATOM    482  NH2 ARG A  32      15.221  27.385  10.031  1.00  0.60           N  
ATOM    483  H   ARG A  32      18.940  25.076   4.746  1.00  0.60           H  
ATOM    484  HA  ARG A  32      20.382  24.527   7.145  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      17.828  23.411   6.004  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      18.454  22.916   7.576  1.00  0.60           H  
ATOM    487 1HG  ARG A  32      18.405  25.295   8.308  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      17.710  25.728   6.726  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      15.894  24.243   7.154  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      16.514  23.892   8.764  1.00  0.60           H  
ATOM    491  HE  ARG A  32      15.171  26.368   7.865  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32      17.156  24.857  10.391  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32      16.711  26.073  11.568  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32      14.647  27.812   9.289  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32      15.267  27.785  10.953  1.00  0.60           H  
ATOM    496  N   LEU A  33      20.479  22.132   4.880  1.00  0.61           N  
ATOM    497  CA  LEU A  33      21.201  20.918   4.520  1.00  0.61           C  
ATOM    498  C   LEU A  33      22.698  21.156   4.585  1.00  0.61           C  
ATOM    499  O   LEU A  33      23.435  20.405   5.223  1.00  0.61           O  
ATOM    500  CB  LEU A  33      20.875  20.506   3.084  1.00  0.61           C  
ATOM    501  CG  LEU A  33      21.592  19.286   2.563  1.00  0.61           C  
ATOM    502  CD1 LEU A  33      21.138  18.076   3.360  1.00  0.61           C  
ATOM    503  CD2 LEU A  33      21.338  19.161   1.076  1.00  0.61           C  
ATOM    504  H   LEU A  33      19.838  22.539   4.200  1.00  0.61           H  
ATOM    505  HA  LEU A  33      20.942  20.125   5.216  1.00  0.61           H  
ATOM    506 1HB  LEU A  33      19.800  20.335   3.005  1.00  0.61           H  
ATOM    507 2HB  LEU A  33      21.136  21.317   2.426  1.00  0.61           H  
ATOM    508  HG  LEU A  33      22.665  19.397   2.722  1.00  0.61           H  
ATOM    509 1HD1 LEU A  33      21.656  17.192   3.006  1.00  0.61           H  
ATOM    510 2HD1 LEU A  33      21.363  18.235   4.414  1.00  0.61           H  
ATOM    511 3HD1 LEU A  33      20.063  17.940   3.234  1.00  0.61           H  
ATOM    512 1HD2 LEU A  33      21.860  18.286   0.686  1.00  0.61           H  
ATOM    513 2HD2 LEU A  33      20.285  19.064   0.902  1.00  0.61           H  
ATOM    514 3HD2 LEU A  33      21.704  20.059   0.574  1.00  0.61           H  
ATOM    515  N   PHE A  34      23.148  22.226   3.934  1.00  0.62           N  
ATOM    516  CA  PHE A  34      24.564  22.540   3.849  1.00  0.62           C  
ATOM    517  C   PHE A  34      25.137  22.954   5.201  1.00  0.62           C  
ATOM    518  O   PHE A  34      26.314  22.743   5.471  1.00  0.62           O  
ATOM    519  CB  PHE A  34      24.787  23.632   2.804  1.00  0.62           C  
ATOM    520  CG  PHE A  34      24.524  23.132   1.378  1.00  0.62           C  
ATOM    521  CD1 PHE A  34      24.752  21.808   1.062  1.00  0.62           C  
ATOM    522  CD2 PHE A  34      24.059  23.971   0.365  1.00  0.62           C  
ATOM    523  CE1 PHE A  34      24.522  21.313  -0.209  1.00  0.62           C  
ATOM    524  CE2 PHE A  34      23.837  23.467  -0.918  1.00  0.62           C  
ATOM    525  CZ  PHE A  34      24.064  22.143  -1.197  1.00  0.62           C  
ATOM    526  H   PHE A  34      22.484  22.825   3.443  1.00  0.62           H  
ATOM    527  HA  PHE A  34      25.090  21.641   3.523  1.00  0.62           H  
ATOM    528 1HB  PHE A  34      24.116  24.471   3.007  1.00  0.62           H  
ATOM    529 2HB  PHE A  34      25.804  23.989   2.864  1.00  0.62           H  
ATOM    530  HD1 PHE A  34      25.116  21.152   1.838  1.00  0.62           H  
ATOM    531  HD2 PHE A  34      23.873  25.025   0.584  1.00  0.62           H  
ATOM    532  HE1 PHE A  34      24.709  20.260  -0.420  1.00  0.62           H  
ATOM    533  HE2 PHE A  34      23.488  24.108  -1.704  1.00  0.62           H  
ATOM    534  HZ  PHE A  34      23.884  21.757  -2.199  1.00  0.62           H  
ATOM    535  N   LYS A  35      24.311  23.546   6.055  1.00  0.63           N  
ATOM    536  CA  LYS A  35      24.755  23.949   7.378  1.00  0.63           C  
ATOM    537  C   LYS A  35      24.836  22.737   8.312  1.00  0.63           C  
ATOM    538  O   LYS A  35      25.845  22.525   8.988  1.00  0.63           O  
ATOM    539  CB  LYS A  35      23.786  24.990   7.943  1.00  0.63           C  
ATOM    540  CG  LYS A  35      24.138  25.548   9.302  1.00  0.63           C  
ATOM    541  CD  LYS A  35      23.125  26.611   9.699  1.00  0.63           C  
ATOM    542  CE  LYS A  35      23.431  27.222  11.053  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      22.423  28.247  11.411  1.00  0.63           N  
ATOM    544  H   LYS A  35      23.356  23.754   5.771  1.00  0.63           H  
ATOM    545  HA  LYS A  35      25.749  24.385   7.296  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      23.710  25.827   7.244  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      22.794  24.547   8.014  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      24.133  24.743  10.039  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      25.131  25.991   9.270  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      23.123  27.412   8.951  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      22.131  26.167   9.726  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      23.440  26.447  11.816  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      24.412  27.695  11.014  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      22.644  28.662  12.299  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      22.428  28.970  10.679  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      21.511  27.830  11.452  1.00  0.63           H  
ATOM    557  N   GLY A  36      23.760  21.944   8.353  1.00  0.65           N  
ATOM    558  CA  GLY A  36      23.671  20.763   9.203  1.00  0.65           C  
ATOM    559  C   GLY A  36      24.628  19.650   8.789  1.00  0.65           C  
ATOM    560  O   GLY A  36      25.201  18.964   9.639  1.00  0.65           O  
ATOM    561  H   GLY A  36      22.955  22.161   7.774  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      23.869  21.049  10.235  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      22.649  20.385   9.171  1.00  0.65           H  
ATOM    564  N   HIS A  37      24.802  19.474   7.479  1.00  0.66           N  
ATOM    565  CA  HIS A  37      25.632  18.413   6.926  1.00  0.66           C  
ATOM    566  C   HIS A  37      26.549  18.943   5.812  1.00  0.66           C  
ATOM    567  O   HIS A  37      26.319  18.610   4.644  1.00  0.66           O  
ATOM    568  CB  HIS A  37      24.734  17.331   6.317  1.00  0.66           C  
ATOM    569  CG  HIS A  37      23.720  16.756   7.241  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      24.032  15.851   8.224  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      22.386  16.974   7.332  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      22.933  15.526   8.882  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      21.918  16.197   8.360  1.00  0.66           N  
ATOM    574  H   HIS A  37      24.306  20.069   6.818  1.00  0.66           H  
ATOM    575  HA  HIS A  37      26.248  17.964   7.705  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      24.206  17.747   5.455  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      25.356  16.511   5.954  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      24.947  15.486   8.425  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      21.700  17.609   6.771  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      22.973  14.814   9.703  1.00  0.66           H  
ATOM    581  N   PRO A  38      27.606  19.731   6.117  1.00  0.67           N  
ATOM    582  CA  PRO A  38      28.475  20.419   5.164  1.00  0.67           C  
ATOM    583  C   PRO A  38      29.102  19.488   4.143  1.00  0.67           C  
ATOM    584  O   PRO A  38      29.434  19.914   3.041  1.00  0.67           O  
ATOM    585  CB  PRO A  38      29.559  21.022   6.065  1.00  0.67           C  
ATOM    586  CG  PRO A  38      28.893  21.170   7.408  1.00  0.67           C  
ATOM    587  CD  PRO A  38      27.992  19.961   7.525  1.00  0.67           C  
ATOM    588  HA  PRO A  38      27.909  21.204   4.652  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      30.438  20.361   6.090  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      29.891  21.985   5.650  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      29.640  21.222   8.210  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      28.314  22.113   7.446  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      28.529  19.086   7.925  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      27.165  20.254   8.145  1.00  0.67           H  
ATOM    595  N   GLU A  39      29.220  18.204   4.462  1.00  0.68           N  
ATOM    596  CA  GLU A  39      29.797  17.261   3.518  1.00  0.68           C  
ATOM    597  C   GLU A  39      28.959  17.162   2.234  1.00  0.68           C  
ATOM    598  O   GLU A  39      29.479  16.841   1.167  1.00  0.68           O  
ATOM    599  CB  GLU A  39      29.948  15.874   4.169  1.00  0.68           C  
ATOM    600  CG  GLU A  39      28.640  15.206   4.712  1.00  0.68           C  
ATOM    601  CD  GLU A  39      28.320  15.544   6.173  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      28.899  16.461   6.706  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      27.490  14.871   6.748  1.00  0.68           O  
ATOM    604  H   GLU A  39      28.930  17.875   5.367  1.00  0.68           H  
ATOM    605  HA  GLU A  39      30.790  17.616   3.241  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      30.383  15.187   3.442  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      30.648  15.945   5.002  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      27.798  15.503   4.099  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      28.744  14.127   4.617  1.00  0.68           H  
ATOM    610  N   THR A  40      27.677  17.521   2.305  1.00  0.70           N  
ATOM    611  CA  THR A  40      26.817  17.443   1.140  1.00  0.70           C  
ATOM    612  C   THR A  40      27.180  18.533   0.142  1.00  0.70           C  
ATOM    613  O   THR A  40      26.934  18.408  -1.058  1.00  0.70           O  
ATOM    614  CB  THR A  40      25.345  17.574   1.554  1.00  0.70           C  
ATOM    615  OG1 THR A  40      25.148  18.822   2.193  1.00  0.70           O  
ATOM    616  CG2 THR A  40      24.954  16.478   2.542  1.00  0.70           C  
ATOM    617  H   THR A  40      27.286  17.833   3.195  1.00  0.70           H  
ATOM    618  HA  THR A  40      26.964  16.479   0.661  1.00  0.70           H  
ATOM    619  HB  THR A  40      24.711  17.519   0.669  1.00  0.70           H  
ATOM    620  HG1 THR A  40      25.495  18.768   3.114  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      23.921  16.612   2.823  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      25.081  15.516   2.106  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      25.581  16.547   3.425  1.00  0.70           H  
ATOM    624  N   LEU A  41      27.822  19.591   0.627  1.00  0.71           N  
ATOM    625  CA  LEU A  41      28.260  20.717  -0.175  1.00  0.71           C  
ATOM    626  C   LEU A  41      29.240  20.226  -1.234  1.00  0.71           C  
ATOM    627  O   LEU A  41      29.332  20.784  -2.326  1.00  0.71           O  
ATOM    628  CB  LEU A  41      28.945  21.771   0.705  1.00  0.71           C  
ATOM    629  CG  LEU A  41      29.102  23.161   0.118  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      27.738  23.756  -0.109  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      29.917  24.028   1.054  1.00  0.71           C  
ATOM    632  H   LEU A  41      28.061  19.616   1.617  1.00  0.71           H  
ATOM    633  HA  LEU A  41      27.399  21.158  -0.675  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      28.375  21.865   1.632  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      29.941  21.404   0.958  1.00  0.71           H  
ATOM    636  HG  LEU A  41      29.598  23.094  -0.835  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      27.843  24.746  -0.521  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      27.167  23.126  -0.788  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      27.229  23.824   0.841  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      30.024  25.020   0.613  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      29.410  24.109   2.018  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      30.898  23.583   1.193  1.00  0.71           H  
ATOM    643  N   GLU A  42      29.981  19.152  -0.915  1.00  0.73           N  
ATOM    644  CA  GLU A  42      31.032  18.668  -1.787  1.00  0.73           C  
ATOM    645  C   GLU A  42      30.496  17.877  -2.972  1.00  0.73           C  
ATOM    646  O   GLU A  42      31.257  17.489  -3.859  1.00  0.73           O  
ATOM    647  CB  GLU A  42      32.046  17.833  -0.991  1.00  0.73           C  
ATOM    648  CG  GLU A  42      32.833  18.643   0.046  1.00  0.73           C  
ATOM    649  CD  GLU A  42      33.848  17.826   0.827  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      33.949  16.645   0.594  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      34.522  18.395   1.657  1.00  0.73           O  
ATOM    652  H   GLU A  42      29.820  18.648  -0.043  1.00  0.73           H  
ATOM    653  HA  GLU A  42      31.556  19.532  -2.176  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      31.526  17.029  -0.469  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      32.758  17.376  -1.675  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      33.347  19.459  -0.462  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      32.116  19.083   0.746  1.00  0.73           H  
ATOM    658  N   LYS A  43      29.182  17.664  -3.016  1.00  0.76           N  
ATOM    659  CA  LYS A  43      28.578  16.993  -4.149  1.00  0.76           C  
ATOM    660  C   LYS A  43      28.203  18.001  -5.235  1.00  0.76           C  
ATOM    661  O   LYS A  43      27.787  17.608  -6.327  1.00  0.76           O  
ATOM    662  CB  LYS A  43      27.356  16.188  -3.710  1.00  0.76           C  
ATOM    663  CG  LYS A  43      27.672  15.058  -2.751  1.00  0.76           C  
ATOM    664  CD  LYS A  43      28.491  13.942  -3.441  1.00  0.76           C  
ATOM    665  CE  LYS A  43      28.838  12.819  -2.464  1.00  0.76           C  
ATOM    666  NZ  LYS A  43      29.590  11.702  -3.124  1.00  0.76           N  
ATOM    667  H   LYS A  43      28.573  17.985  -2.263  1.00  0.76           H  
ATOM    668  HA  LYS A  43      29.305  16.303  -4.575  1.00  0.76           H  
ATOM    669 1HB  LYS A  43      26.650  16.855  -3.216  1.00  0.76           H  
ATOM    670 2HB  LYS A  43      26.858  15.770  -4.581  1.00  0.76           H  
ATOM    671 1HG  LYS A  43      28.226  15.453  -1.896  1.00  0.76           H  
ATOM    672 2HG  LYS A  43      26.737  14.631  -2.400  1.00  0.76           H  
ATOM    673 1HD  LYS A  43      27.915  13.513  -4.278  1.00  0.76           H  
ATOM    674 2HD  LYS A  43      29.412  14.360  -3.842  1.00  0.76           H  
ATOM    675 1HE  LYS A  43      29.460  13.238  -1.669  1.00  0.76           H  
ATOM    676 2HE  LYS A  43      27.929  12.425  -2.027  1.00  0.76           H  
ATOM    677 1HZ  LYS A  43      29.807  10.997  -2.445  1.00  0.76           H  
ATOM    678 2HZ  LYS A  43      28.994  11.278  -3.867  1.00  0.76           H  
ATOM    679 3HZ  LYS A  43      30.443  12.049  -3.532  1.00  0.76           H  
ATOM    680  N   PHE A  44      28.344  19.304  -4.949  1.00  0.77           N  
ATOM    681  CA  PHE A  44      27.945  20.298  -5.932  1.00  0.77           C  
ATOM    682  C   PHE A  44      29.033  21.334  -6.200  1.00  0.77           C  
ATOM    683  O   PHE A  44      29.247  22.237  -5.385  1.00  0.77           O  
ATOM    684  CB  PHE A  44      26.724  21.025  -5.413  1.00  0.77           C  
ATOM    685  CG  PHE A  44      25.602  20.117  -5.063  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      25.461  19.695  -3.749  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      24.721  19.649  -6.010  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      24.455  18.834  -3.389  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      23.719  18.778  -5.657  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      23.583  18.369  -4.341  1.00  0.77           C  
ATOM    691  H   PHE A  44      28.711  19.612  -4.047  1.00  0.77           H  
ATOM    692  HA  PHE A  44      27.709  19.795  -6.868  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      27.009  21.571  -4.514  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      26.377  21.746  -6.152  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      26.166  20.055  -2.992  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      24.831  19.966  -7.047  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      24.364  18.514  -2.348  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      23.033  18.407  -6.417  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      22.789  17.678  -4.063  1.00  0.77           H  
ATOM    700  N   ASP A  45      29.632  21.298  -7.394  1.00  0.78           N  
ATOM    701  CA  ASP A  45      30.705  22.247  -7.724  1.00  0.78           C  
ATOM    702  C   ASP A  45      30.233  23.689  -7.619  1.00  0.78           C  
ATOM    703  O   ASP A  45      31.004  24.592  -7.298  1.00  0.78           O  
ATOM    704  CB  ASP A  45      31.266  21.989  -9.126  1.00  0.78           C  
ATOM    705  CG  ASP A  45      32.173  20.743  -9.224  1.00  0.78           C  
ATOM    706  OD1 ASP A  45      32.599  20.231  -8.195  1.00  0.78           O  
ATOM    707  OD2 ASP A  45      32.428  20.314 -10.318  1.00  0.78           O  
ATOM    708  H   ASP A  45      29.391  20.567  -8.051  1.00  0.78           H  
ATOM    709  HA  ASP A  45      31.508  22.112  -7.011  1.00  0.78           H  
ATOM    710 1HB  ASP A  45      30.441  21.874  -9.830  1.00  0.78           H  
ATOM    711 2HB  ASP A  45      31.840  22.860  -9.446  1.00  0.78           H  
ATOM    712  N   LYS A  46      28.952  23.897  -7.883  1.00  0.79           N  
ATOM    713  CA  LYS A  46      28.348  25.213  -7.833  1.00  0.79           C  
ATOM    714  C   LYS A  46      28.235  25.784  -6.417  1.00  0.79           C  
ATOM    715  O   LYS A  46      28.056  26.995  -6.264  1.00  0.79           O  
ATOM    716  CB  LYS A  46      26.965  25.185  -8.474  1.00  0.79           C  
ATOM    717  CG  LYS A  46      26.969  24.968  -9.979  1.00  0.79           C  
ATOM    718  CD  LYS A  46      25.552  24.972 -10.546  1.00  0.79           C  
ATOM    719  CE  LYS A  46      25.561  24.765 -12.057  1.00  0.79           C  
ATOM    720  NZ  LYS A  46      24.183  24.744 -12.624  1.00  0.79           N  
ATOM    721  H   LYS A  46      28.379  23.106  -8.127  1.00  0.79           H  
ATOM    722  HA  LYS A  46      28.978  25.892  -8.408  1.00  0.79           H  
ATOM    723 1HB  LYS A  46      26.369  24.394  -8.012  1.00  0.79           H  
ATOM    724 2HB  LYS A  46      26.457  26.130  -8.272  1.00  0.79           H  
ATOM    725 1HG  LYS A  46      27.544  25.764 -10.455  1.00  0.79           H  
ATOM    726 2HG  LYS A  46      27.444  24.014 -10.208  1.00  0.79           H  
ATOM    727 1HD  LYS A  46      24.965  24.182 -10.077  1.00  0.79           H  
ATOM    728 2HD  LYS A  46      25.077  25.934 -10.326  1.00  0.79           H  
ATOM    729 1HE  LYS A  46      26.123  25.573 -12.523  1.00  0.79           H  
ATOM    730 2HE  LYS A  46      26.050  23.817 -12.283  1.00  0.79           H  
ATOM    731 1HZ  LYS A  46      24.232  24.605 -13.623  1.00  0.79           H  
ATOM    732 2HZ  LYS A  46      23.656  23.991 -12.205  1.00  0.79           H  
ATOM    733 3HZ  LYS A  46      23.727  25.628 -12.427  1.00  0.79           H  
ATOM    734  N   PHE A  47      28.289  24.930  -5.381  1.00  0.78           N  
ATOM    735  CA  PHE A  47      28.107  25.436  -4.028  1.00  0.78           C  
ATOM    736  C   PHE A  47      29.362  25.254  -3.158  1.00  0.78           C  
ATOM    737  O   PHE A  47      29.451  25.820  -2.070  1.00  0.78           O  
ATOM    738  CB  PHE A  47      26.893  24.784  -3.361  1.00  0.78           C  
ATOM    739  CG  PHE A  47      25.647  24.883  -4.185  1.00  0.78           C  
ATOM    740  CD1 PHE A  47      24.898  23.760  -4.468  1.00  0.78           C  
ATOM    741  CD2 PHE A  47      25.278  26.070  -4.764  1.00  0.78           C  
ATOM    742  CE1 PHE A  47      23.802  23.829  -5.282  1.00  0.78           C  
ATOM    743  CE2 PHE A  47      24.201  26.148  -5.578  1.00  0.78           C  
ATOM    744  CZ  PHE A  47      23.457  25.030  -5.842  1.00  0.78           C  
ATOM    745  H   PHE A  47      28.476  23.942  -5.525  1.00  0.78           H  
ATOM    746  HA  PHE A  47      27.905  26.502  -4.091  1.00  0.78           H  
ATOM    747 1HB  PHE A  47      27.104  23.728  -3.179  1.00  0.78           H  
ATOM    748 2HB  PHE A  47      26.699  25.256  -2.410  1.00  0.78           H  
ATOM    749  HD1 PHE A  47      25.182  22.817  -4.026  1.00  0.78           H  
ATOM    750  HD2 PHE A  47      25.872  26.953  -4.586  1.00  0.78           H  
ATOM    751  HE1 PHE A  47      23.217  22.932  -5.491  1.00  0.78           H  
ATOM    752  HE2 PHE A  47      23.939  27.097  -6.028  1.00  0.78           H  
ATOM    753  HZ  PHE A  47      22.602  25.104  -6.497  1.00  0.78           H  
ATOM    754  N   LYS A  48      30.387  24.567  -3.677  1.00  0.76           N  
ATOM    755  CA  LYS A  48      31.633  24.327  -2.919  1.00  0.76           C  
ATOM    756  C   LYS A  48      32.343  25.595  -2.431  1.00  0.76           C  
ATOM    757  O   LYS A  48      33.149  25.530  -1.498  1.00  0.76           O  
ATOM    758  CB  LYS A  48      32.636  23.503  -3.739  1.00  0.76           C  
ATOM    759  CG  LYS A  48      32.309  22.031  -3.880  1.00  0.76           C  
ATOM    760  CD  LYS A  48      33.314  21.298  -4.786  1.00  0.76           C  
ATOM    761  CE  LYS A  48      32.967  19.819  -4.896  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      33.765  19.115  -5.930  1.00  0.76           N  
ATOM    763  H   LYS A  48      30.258  24.106  -4.578  1.00  0.76           H  
ATOM    764  HA  LYS A  48      31.378  23.743  -2.039  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      32.693  23.917  -4.752  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      33.625  23.591  -3.298  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      32.333  21.579  -2.892  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      31.320  21.908  -4.272  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      33.330  21.737  -5.779  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      34.309  21.386  -4.359  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      33.166  19.354  -3.937  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      31.905  19.712  -5.135  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      33.494  18.146  -5.951  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      33.546  19.541  -6.845  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      34.745  19.191  -5.739  1.00  0.76           H  
ATOM    776  N   HIS A  49      32.073  26.733  -3.066  1.00  0.74           N  
ATOM    777  CA  HIS A  49      32.698  27.995  -2.695  1.00  0.74           C  
ATOM    778  C   HIS A  49      31.781  28.896  -1.853  1.00  0.74           C  
ATOM    779  O   HIS A  49      32.101  30.062  -1.627  1.00  0.74           O  
ATOM    780  CB  HIS A  49      33.146  28.729  -3.955  1.00  0.74           C  
ATOM    781  CG  HIS A  49      34.211  27.985  -4.705  1.00  0.74           C  
ATOM    782  ND1 HIS A  49      35.522  27.929  -4.277  1.00  0.74           N  
ATOM    783  CD2 HIS A  49      34.154  27.249  -5.841  1.00  0.74           C  
ATOM    784  CE1 HIS A  49      36.228  27.198  -5.122  1.00  0.74           C  
ATOM    785  NE2 HIS A  49      35.424  26.775  -6.079  1.00  0.74           N  
ATOM    786  H   HIS A  49      31.406  26.717  -3.823  1.00  0.74           H  
ATOM    787  HA  HIS A  49      33.586  27.793  -2.098  1.00  0.74           H  
ATOM    788 1HB  HIS A  49      32.290  28.873  -4.617  1.00  0.74           H  
ATOM    789 2HB  HIS A  49      33.531  29.713  -3.690  1.00  0.74           H  
ATOM    790  HD1 HIS A  49      35.898  28.361  -3.456  1.00  0.74           H  
ATOM    791  HD2 HIS A  49      33.339  26.999  -6.524  1.00  0.74           H  
ATOM    792  HE1 HIS A  49      37.293  27.036  -4.959  1.00  0.74           H  
ATOM    793  N   LEU A  50      30.658  28.352  -1.381  1.00  0.72           N  
ATOM    794  CA  LEU A  50      29.731  29.075  -0.508  1.00  0.72           C  
ATOM    795  C   LEU A  50      29.926  28.578   0.915  1.00  0.72           C  
ATOM    796  O   LEU A  50      29.688  27.403   1.183  1.00  0.72           O  
ATOM    797  CB  LEU A  50      28.289  28.805  -0.918  1.00  0.72           C  
ATOM    798  CG  LEU A  50      27.932  29.137  -2.336  1.00  0.72           C  
ATOM    799  CD1 LEU A  50      26.499  28.731  -2.585  1.00  0.72           C  
ATOM    800  CD2 LEU A  50      28.120  30.609  -2.561  1.00  0.72           C  
ATOM    801  H   LEU A  50      30.425  27.390  -1.624  1.00  0.72           H  
ATOM    802  HA  LEU A  50      29.943  30.143  -0.545  1.00  0.72           H  
ATOM    803 1HB  LEU A  50      28.068  27.749  -0.752  1.00  0.72           H  
ATOM    804 2HB  LEU A  50      27.647  29.401  -0.277  1.00  0.72           H  
ATOM    805  HG  LEU A  50      28.575  28.579  -3.015  1.00  0.72           H  
ATOM    806 1HD1 LEU A  50      26.231  28.967  -3.613  1.00  0.72           H  
ATOM    807 2HD1 LEU A  50      26.387  27.669  -2.406  1.00  0.72           H  
ATOM    808 3HD1 LEU A  50      25.865  29.262  -1.931  1.00  0.72           H  
ATOM    809 1HD2 LEU A  50      27.862  30.855  -3.591  1.00  0.72           H  
ATOM    810 2HD2 LEU A  50      27.468  31.153  -1.890  1.00  0.72           H  
ATOM    811 3HD2 LEU A  50      29.160  30.883  -2.368  1.00  0.72           H  
ATOM    812  N   LYS A  51      30.399  29.427   1.825  1.00  0.70           N  
ATOM    813  CA  LYS A  51      30.691  28.926   3.163  1.00  0.70           C  
ATOM    814  C   LYS A  51      29.720  29.462   4.208  1.00  0.70           C  
ATOM    815  O   LYS A  51      29.307  28.737   5.115  1.00  0.70           O  
ATOM    816  CB  LYS A  51      32.128  29.294   3.524  1.00  0.70           C  
ATOM    817  CG  LYS A  51      33.161  28.761   2.515  1.00  0.70           C  
ATOM    818  CD  LYS A  51      33.179  27.232   2.447  1.00  0.70           C  
ATOM    819  CE  LYS A  51      34.195  26.748   1.418  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      34.241  25.265   1.329  1.00  0.70           N  
ATOM    821  H   LYS A  51      30.571  30.416   1.613  1.00  0.70           H  
ATOM    822  HA  LYS A  51      30.602  27.840   3.160  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      32.222  30.383   3.562  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      32.371  28.904   4.511  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      32.927  29.153   1.519  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      34.151  29.114   2.795  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      33.435  26.823   3.423  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      32.192  26.862   2.161  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      33.911  27.148   0.445  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      35.186  27.120   1.676  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      34.907  24.993   0.618  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      34.514  24.878   2.218  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      33.319  24.915   1.079  1.00  0.70           H  
ATOM    834  N   SER A  52      29.361  30.736   4.086  1.00  0.69           N  
ATOM    835  CA  SER A  52      28.463  31.362   5.042  1.00  0.69           C  
ATOM    836  C   SER A  52      27.020  31.281   4.599  1.00  0.69           C  
ATOM    837  O   SER A  52      26.735  31.134   3.406  1.00  0.69           O  
ATOM    838  CB  SER A  52      28.845  32.812   5.210  1.00  0.69           C  
ATOM    839  OG  SER A  52      28.676  33.500   3.991  1.00  0.69           O  
ATOM    840  H   SER A  52      29.729  31.299   3.315  1.00  0.69           H  
ATOM    841  HA  SER A  52      28.562  30.849   6.000  1.00  0.69           H  
ATOM    842 1HB  SER A  52      28.224  33.268   5.979  1.00  0.69           H  
ATOM    843 2HB  SER A  52      29.881  32.884   5.532  1.00  0.69           H  
ATOM    844  HG  SER A  52      29.363  33.111   3.374  1.00  0.69           H  
ATOM    845  N   GLU A  53      26.099  31.485   5.540  1.00  0.66           N  
ATOM    846  CA  GLU A  53      24.699  31.525   5.158  1.00  0.66           C  
ATOM    847  C   GLU A  53      24.438  32.681   4.211  1.00  0.66           C  
ATOM    848  O   GLU A  53      23.649  32.545   3.287  1.00  0.66           O  
ATOM    849  CB  GLU A  53      23.770  31.704   6.356  1.00  0.66           C  
ATOM    850  CG  GLU A  53      23.637  30.546   7.311  1.00  0.66           C  
ATOM    851  CD  GLU A  53      22.642  30.880   8.415  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      22.174  32.001   8.438  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      22.362  30.032   9.233  1.00  0.66           O  
ATOM    854  H   GLU A  53      26.370  31.594   6.507  1.00  0.66           H  
ATOM    855  HA  GLU A  53      24.449  30.594   4.648  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      24.100  32.567   6.934  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      22.783  31.932   5.991  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      23.292  29.665   6.768  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      24.609  30.320   7.747  1.00  0.66           H  
ATOM    860  N   ASP A  54      25.102  33.820   4.426  1.00  0.65           N  
ATOM    861  CA  ASP A  54      24.867  34.980   3.576  1.00  0.65           C  
ATOM    862  C   ASP A  54      25.253  34.693   2.129  1.00  0.65           C  
ATOM    863  O   ASP A  54      24.526  35.046   1.195  1.00  0.65           O  
ATOM    864  CB  ASP A  54      25.669  36.177   4.084  1.00  0.65           C  
ATOM    865  CG  ASP A  54      25.142  36.758   5.395  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      24.045  36.428   5.785  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      25.849  37.529   5.997  1.00  0.65           O  
ATOM    868  H   ASP A  54      25.759  33.876   5.190  1.00  0.65           H  
ATOM    869  HA  ASP A  54      23.805  35.224   3.608  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      26.709  35.874   4.229  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      25.665  36.960   3.327  1.00  0.65           H  
ATOM    872  N   GLU A  55      26.375  33.994   1.933  1.00  0.63           N  
ATOM    873  CA  GLU A  55      26.784  33.650   0.575  1.00  0.63           C  
ATOM    874  C   GLU A  55      25.768  32.709  -0.063  1.00  0.63           C  
ATOM    875  O   GLU A  55      25.435  32.832  -1.246  1.00  0.63           O  
ATOM    876  CB  GLU A  55      28.172  33.017   0.596  1.00  0.63           C  
ATOM    877  CG  GLU A  55      29.300  33.978   0.900  1.00  0.63           C  
ATOM    878  CD  GLU A  55      30.597  33.281   1.202  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      30.590  32.363   2.024  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      31.593  33.652   0.636  1.00  0.63           O  
ATOM    881  H   GLU A  55      26.962  33.721   2.727  1.00  0.63           H  
ATOM    882  HA  GLU A  55      26.824  34.563  -0.017  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      28.195  32.214   1.338  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      28.384  32.574  -0.364  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      29.447  34.617   0.030  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      29.017  34.616   1.733  1.00  0.63           H  
ATOM    887  N   MET A  56      25.248  31.778   0.733  1.00  0.63           N  
ATOM    888  CA  MET A  56      24.250  30.853   0.231  1.00  0.63           C  
ATOM    889  C   MET A  56      22.939  31.551  -0.118  1.00  0.63           C  
ATOM    890  O   MET A  56      22.417  31.396  -1.224  1.00  0.63           O  
ATOM    891  CB  MET A  56      24.052  29.739   1.248  1.00  0.63           C  
ATOM    892  CG  MET A  56      25.247  28.818   1.355  1.00  0.63           C  
ATOM    893  SD  MET A  56      25.073  27.519   2.566  1.00  0.63           S  
ATOM    894  CE  MET A  56      26.759  26.885   2.496  1.00  0.63           C  
ATOM    895  H   MET A  56      25.574  31.700   1.700  1.00  0.63           H  
ATOM    896  HA  MET A  56      24.620  30.422  -0.683  1.00  0.63           H  
ATOM    897 1HB  MET A  56      23.882  30.173   2.229  1.00  0.63           H  
ATOM    898 2HB  MET A  56      23.199  29.167   1.004  1.00  0.63           H  
ATOM    899 1HG  MET A  56      25.427  28.355   0.388  1.00  0.63           H  
ATOM    900 2HG  MET A  56      26.123  29.410   1.618  1.00  0.63           H  
ATOM    901 1HE  MET A  56      26.876  26.064   3.196  1.00  0.63           H  
ATOM    902 2HE  MET A  56      26.986  26.541   1.483  1.00  0.63           H  
ATOM    903 3HE  MET A  56      27.457  27.684   2.766  1.00  0.63           H  
ATOM    904  N   LYS A  57      22.463  32.408   0.780  1.00  0.63           N  
ATOM    905  CA  LYS A  57      21.206  33.123   0.597  1.00  0.63           C  
ATOM    906  C   LYS A  57      21.240  34.028  -0.632  1.00  0.63           C  
ATOM    907  O   LYS A  57      20.276  34.100  -1.401  1.00  0.63           O  
ATOM    908  CB  LYS A  57      20.881  33.928   1.854  1.00  0.63           C  
ATOM    909  CG  LYS A  57      20.463  33.067   3.032  1.00  0.63           C  
ATOM    910  CD  LYS A  57      20.258  33.847   4.313  1.00  0.63           C  
ATOM    911  CE  LYS A  57      19.857  32.902   5.458  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      19.787  33.605   6.775  1.00  0.63           N  
ATOM    913  H   LYS A  57      22.966  32.533   1.650  1.00  0.63           H  
ATOM    914  HA  LYS A  57      20.421  32.391   0.473  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      21.762  34.501   2.153  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      20.080  34.634   1.640  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      19.524  32.580   2.780  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      21.216  32.309   3.199  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      21.194  34.350   4.581  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      19.484  34.598   4.172  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      18.885  32.470   5.235  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      20.585  32.100   5.524  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      19.532  32.942   7.500  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      20.704  33.996   6.991  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      19.105  34.344   6.736  1.00  0.63           H  
ATOM    926  N   ALA A  58      22.390  34.642  -0.875  1.00  0.65           N  
ATOM    927  CA  ALA A  58      22.570  35.539  -2.002  1.00  0.65           C  
ATOM    928  C   ALA A  58      22.821  34.825  -3.335  1.00  0.65           C  
ATOM    929  O   ALA A  58      22.900  35.488  -4.373  1.00  0.65           O  
ATOM    930  CB  ALA A  58      23.739  36.457  -1.720  1.00  0.65           C  
ATOM    931  H   ALA A  58      23.163  34.540  -0.215  1.00  0.65           H  
ATOM    932  HA  ALA A  58      21.661  36.130  -2.102  1.00  0.65           H  
ATOM    933 1HB  ALA A  58      23.858  37.160  -2.540  1.00  0.65           H  
ATOM    934 2HB  ALA A  58      23.559  36.999  -0.793  1.00  0.65           H  
ATOM    935 3HB  ALA A  58      24.643  35.851  -1.617  1.00  0.65           H  
ATOM    936  N   SER A  59      22.980  33.501  -3.334  1.00  0.66           N  
ATOM    937  CA  SER A  59      23.297  32.814  -4.576  1.00  0.66           C  
ATOM    938  C   SER A  59      22.061  32.323  -5.325  1.00  0.66           C  
ATOM    939  O   SER A  59      21.358  31.404  -4.888  1.00  0.66           O  
ATOM    940  CB  SER A  59      24.240  31.656  -4.296  1.00  0.66           C  
ATOM    941  OG  SER A  59      25.489  32.119  -3.860  1.00  0.66           O  
ATOM    942  H   SER A  59      22.880  32.957  -2.478  1.00  0.66           H  
ATOM    943  HA  SER A  59      23.821  33.518  -5.221  1.00  0.66           H  
ATOM    944 1HB  SER A  59      23.806  31.008  -3.532  1.00  0.66           H  
ATOM    945 2HB  SER A  59      24.363  31.063  -5.199  1.00  0.66           H  
ATOM    946  HG  SER A  59      25.373  32.408  -2.922  1.00  0.66           H  
ATOM    947  N   GLU A  60      21.876  32.858  -6.533  1.00  0.67           N  
ATOM    948  CA  GLU A  60      20.728  32.508  -7.370  1.00  0.67           C  
ATOM    949  C   GLU A  60      20.731  31.027  -7.701  1.00  0.67           C  
ATOM    950  O   GLU A  60      19.681  30.394  -7.777  1.00  0.67           O  
ATOM    951  CB  GLU A  60      20.745  33.300  -8.677  1.00  0.67           C  
ATOM    952  CG  GLU A  60      20.461  34.786  -8.537  1.00  0.67           C  
ATOM    953  CD  GLU A  60      20.534  35.513  -9.863  1.00  0.67           C  
ATOM    954  OE1 GLU A  60      20.964  34.910 -10.822  1.00  0.67           O  
ATOM    955  OE2 GLU A  60      20.161  36.662  -9.916  1.00  0.67           O  
ATOM    956  H   GLU A  60      22.510  33.583  -6.842  1.00  0.67           H  
ATOM    957  HA  GLU A  60      19.815  32.738  -6.826  1.00  0.67           H  
ATOM    958 1HB  GLU A  60      21.717  33.186  -9.156  1.00  0.67           H  
ATOM    959 2HB  GLU A  60      20.001  32.886  -9.353  1.00  0.67           H  
ATOM    960 1HG  GLU A  60      19.466  34.919  -8.112  1.00  0.67           H  
ATOM    961 2HG  GLU A  60      21.184  35.219  -7.846  1.00  0.67           H  
ATOM    962  N   ASP A  61      21.915  30.466  -7.884  1.00  0.68           N  
ATOM    963  CA  ASP A  61      22.027  29.059  -8.215  1.00  0.68           C  
ATOM    964  C   ASP A  61      21.509  28.168  -7.086  1.00  0.68           C  
ATOM    965  O   ASP A  61      21.084  27.032  -7.323  1.00  0.68           O  
ATOM    966  CB  ASP A  61      23.462  28.720  -8.597  1.00  0.68           C  
ATOM    967  CG  ASP A  61      23.835  29.305  -9.985  1.00  0.68           C  
ATOM    968  OD1 ASP A  61      22.946  29.745 -10.707  1.00  0.68           O  
ATOM    969  OD2 ASP A  61      24.993  29.313 -10.301  1.00  0.68           O  
ATOM    970  H   ASP A  61      22.746  31.035  -7.800  1.00  0.68           H  
ATOM    971  HA  ASP A  61      21.411  28.869  -9.088  1.00  0.68           H  
ATOM    972 1HB  ASP A  61      24.147  29.116  -7.845  1.00  0.68           H  
ATOM    973 2HB  ASP A  61      23.593  27.636  -8.619  1.00  0.68           H  
ATOM    974  N   LEU A  62      21.564  28.655  -5.839  1.00  0.68           N  
ATOM    975  CA  LEU A  62      21.094  27.838  -4.742  1.00  0.68           C  
ATOM    976  C   LEU A  62      19.582  27.821  -4.842  1.00  0.68           C  
ATOM    977  O   LEU A  62      18.948  26.779  -4.671  1.00  0.68           O  
ATOM    978  CB  LEU A  62      21.543  28.378  -3.383  1.00  0.68           C  
ATOM    979  CG  LEU A  62      21.241  27.457  -2.232  1.00  0.68           C  
ATOM    980  CD1 LEU A  62      21.963  26.192  -2.488  1.00  0.68           C  
ATOM    981  CD2 LEU A  62      21.698  28.040  -0.947  1.00  0.68           C  
ATOM    982  H   LEU A  62      21.861  29.607  -5.647  1.00  0.68           H  
ATOM    983  HA  LEU A  62      21.459  26.823  -4.860  1.00  0.68           H  
ATOM    984 1HB  LEU A  62      22.618  28.546  -3.409  1.00  0.68           H  
ATOM    985 2HB  LEU A  62      21.051  29.335  -3.201  1.00  0.68           H  
ATOM    986  HG  LEU A  62      20.171  27.252  -2.187  1.00  0.68           H  
ATOM    987 1HD1 LEU A  62      21.765  25.522  -1.689  1.00  0.68           H  
ATOM    988 2HD1 LEU A  62      21.631  25.760  -3.428  1.00  0.68           H  
ATOM    989 3HD1 LEU A  62      23.032  26.390  -2.540  1.00  0.68           H  
ATOM    990 1HD2 LEU A  62      21.494  27.337  -0.140  1.00  0.68           H  
ATOM    991 2HD2 LEU A  62      22.767  28.219  -1.019  1.00  0.68           H  
ATOM    992 3HD2 LEU A  62      21.184  28.979  -0.754  1.00  0.68           H  
ATOM    993  N   LYS A  63      19.008  28.992  -5.157  1.00  0.67           N  
ATOM    994  CA  LYS A  63      17.556  29.132  -5.278  1.00  0.67           C  
ATOM    995  C   LYS A  63      17.012  28.240  -6.399  1.00  0.67           C  
ATOM    996  O   LYS A  63      15.971  27.589  -6.245  1.00  0.67           O  
ATOM    997  CB  LYS A  63      17.183  30.587  -5.607  1.00  0.67           C  
ATOM    998  CG  LYS A  63      17.407  31.581  -4.509  1.00  0.67           C  
ATOM    999  CD  LYS A  63      17.018  32.989  -4.952  1.00  0.67           C  
ATOM   1000  CE  LYS A  63      17.266  34.002  -3.846  1.00  0.67           C  
ATOM   1001  NZ  LYS A  63      16.939  35.397  -4.274  1.00  0.67           N  
ATOM   1002  H   LYS A  63      19.614  29.805  -5.290  1.00  0.67           H  
ATOM   1003  HA  LYS A  63      17.092  28.831  -4.341  1.00  0.67           H  
ATOM   1004 1HB  LYS A  63      17.727  30.924  -6.474  1.00  0.67           H  
ATOM   1005 2HB  LYS A  63      16.125  30.627  -5.861  1.00  0.67           H  
ATOM   1006 1HG  LYS A  63      16.836  31.303  -3.624  1.00  0.67           H  
ATOM   1007 2HG  LYS A  63      18.469  31.578  -4.266  1.00  0.67           H  
ATOM   1008 1HD  LYS A  63      17.604  33.270  -5.827  1.00  0.67           H  
ATOM   1009 2HD  LYS A  63      15.963  33.005  -5.221  1.00  0.67           H  
ATOM   1010 1HE  LYS A  63      16.653  33.740  -2.982  1.00  0.67           H  
ATOM   1011 2HE  LYS A  63      18.320  33.958  -3.555  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  63      17.124  36.026  -3.504  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  63      17.516  35.652  -5.063  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  63      15.965  35.456  -4.534  1.00  0.67           H  
ATOM   1015  N   LYS A  64      17.756  28.175  -7.512  1.00  0.66           N  
ATOM   1016  CA  LYS A  64      17.369  27.371  -8.673  1.00  0.66           C  
ATOM   1017  C   LYS A  64      17.442  25.880  -8.357  1.00  0.66           C  
ATOM   1018  O   LYS A  64      16.541  25.107  -8.718  1.00  0.66           O  
ATOM   1019  CB  LYS A  64      18.301  27.682  -9.839  1.00  0.66           C  
ATOM   1020  CG  LYS A  64      18.149  29.070 -10.442  1.00  0.66           C  
ATOM   1021  CD  LYS A  64      19.228  29.300 -11.489  1.00  0.66           C  
ATOM   1022  CE  LYS A  64      19.230  30.716 -12.010  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64      20.389  30.950 -12.917  1.00  0.66           N  
ATOM   1024  H   LYS A  64      18.596  28.755  -7.565  1.00  0.66           H  
ATOM   1025  HA  LYS A  64      16.343  27.616  -8.943  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64      19.333  27.582  -9.505  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64      18.144  26.953 -10.631  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64      17.169  29.158 -10.910  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64      18.230  29.822  -9.666  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64      20.207  29.099 -11.055  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64      19.077  28.618 -12.323  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64      18.306  30.908 -12.552  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64      19.295  31.405 -11.167  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64      20.380  31.906 -13.241  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64      21.259  30.773 -12.386  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64      20.342  30.324 -13.704  1.00  0.66           H  
ATOM   1037  N   HIS A  65      18.500  25.469  -7.650  1.00  0.66           N  
ATOM   1038  CA  HIS A  65      18.650  24.068  -7.286  1.00  0.66           C  
ATOM   1039  C   HIS A  65      17.531  23.712  -6.322  1.00  0.66           C  
ATOM   1040  O   HIS A  65      16.865  22.690  -6.484  1.00  0.66           O  
ATOM   1041  CB  HIS A  65      20.040  23.771  -6.707  1.00  0.66           C  
ATOM   1042  CG  HIS A  65      20.282  22.289  -6.436  1.00  0.66           C  
ATOM   1043  ND1 HIS A  65      20.343  21.357  -7.455  1.00  0.66           N  
ATOM   1044  CD2 HIS A  65      20.503  21.593  -5.290  1.00  0.66           C  
ATOM   1045  CE1 HIS A  65      20.560  20.159  -6.941  1.00  0.66           C  
ATOM   1046  NE2 HIS A  65      20.656  20.280  -5.634  1.00  0.66           N  
ATOM   1047  H   HIS A  65      19.235  26.128  -7.386  1.00  0.66           H  
ATOM   1048  HA  HIS A  65      18.531  23.446  -8.171  1.00  0.66           H  
ATOM   1049 1HB  HIS A  65      20.792  24.114  -7.411  1.00  0.66           H  
ATOM   1050 2HB  HIS A  65      20.179  24.331  -5.778  1.00  0.66           H  
ATOM   1051  HD2 HIS A  65      20.550  21.974  -4.292  1.00  0.66           H  
ATOM   1052  HE1 HIS A  65      20.646  19.230  -7.502  1.00  0.66           H  
ATOM   1053  HE2 HIS A  65      20.817  19.530  -4.974  1.00  0.66           H  
ATOM   1054  N   GLY A  66      17.309  24.564  -5.327  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      16.271  24.351  -4.333  1.00  0.65           C  
ATOM   1056  C   GLY A  66      14.943  24.116  -5.014  1.00  0.65           C  
ATOM   1057  O   GLY A  66      14.257  23.125  -4.742  1.00  0.65           O  
ATOM   1058  H   GLY A  66      17.889  25.396  -5.239  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      16.516  23.500  -3.701  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      16.215  25.233  -3.700  1.00  0.65           H  
ATOM   1061  N   ALA A  67      14.578  25.029  -5.913  1.00  0.66           N  
ATOM   1062  CA  ALA A  67      13.329  24.912  -6.627  1.00  0.66           C  
ATOM   1063  C   ALA A  67      13.247  23.622  -7.434  1.00  0.66           C  
ATOM   1064  O   ALA A  67      12.187  22.985  -7.480  1.00  0.66           O  
ATOM   1065  CB  ALA A  67      13.174  26.098  -7.561  1.00  0.66           C  
ATOM   1066  H   ALA A  67      15.176  25.837  -6.094  1.00  0.66           H  
ATOM   1067  HA  ALA A  67      12.539  24.894  -5.890  1.00  0.66           H  
ATOM   1068 1HB  ALA A  67      12.222  26.032  -8.083  1.00  0.66           H  
ATOM   1069 2HB  ALA A  67      13.211  27.019  -6.987  1.00  0.66           H  
ATOM   1070 3HB  ALA A  67      13.988  26.091  -8.284  1.00  0.66           H  
ATOM   1071  N   THR A  68      14.360  23.206  -8.043  1.00  0.67           N  
ATOM   1072  CA  THR A  68      14.386  21.989  -8.840  1.00  0.67           C  
ATOM   1073  C   THR A  68      14.110  20.767  -7.971  1.00  0.67           C  
ATOM   1074  O   THR A  68      13.312  19.893  -8.335  1.00  0.67           O  
ATOM   1075  CB  THR A  68      15.746  21.823  -9.539  1.00  0.67           C  
ATOM   1076  OG1 THR A  68      15.975  22.942 -10.418  1.00  0.67           O  
ATOM   1077  CG2 THR A  68      15.776  20.529 -10.327  1.00  0.67           C  
ATOM   1078  H   THR A  68      15.211  23.770  -7.990  1.00  0.67           H  
ATOM   1079  HA  THR A  68      13.607  22.054  -9.599  1.00  0.67           H  
ATOM   1080  HB  THR A  68      16.536  21.796  -8.794  1.00  0.67           H  
ATOM   1081  HG1 THR A  68      16.050  23.769  -9.876  1.00  0.67           H  
ATOM   1082 1HG2 THR A  68      16.746  20.424 -10.810  1.00  0.67           H  
ATOM   1083 2HG2 THR A  68      15.612  19.690  -9.649  1.00  0.67           H  
ATOM   1084 3HG2 THR A  68      14.992  20.546 -11.082  1.00  0.67           H  
ATOM   1085  N   VAL A  69      14.754  20.723  -6.804  1.00  0.68           N  
ATOM   1086  CA  VAL A  69      14.589  19.612  -5.881  1.00  0.68           C  
ATOM   1087  C   VAL A  69      13.151  19.527  -5.394  1.00  0.68           C  
ATOM   1088  O   VAL A  69      12.543  18.449  -5.412  1.00  0.68           O  
ATOM   1089  CB  VAL A  69      15.537  19.780  -4.667  1.00  0.68           C  
ATOM   1090  CG1 VAL A  69      15.219  18.732  -3.580  1.00  0.68           C  
ATOM   1091  CG2 VAL A  69      17.002  19.633  -5.127  1.00  0.68           C  
ATOM   1092  H   VAL A  69      15.397  21.482  -6.572  1.00  0.68           H  
ATOM   1093  HA  VAL A  69      14.840  18.688  -6.402  1.00  0.68           H  
ATOM   1094  HB  VAL A  69      15.388  20.773  -4.237  1.00  0.68           H  
ATOM   1095 1HG1 VAL A  69      15.887  18.877  -2.731  1.00  0.68           H  
ATOM   1096 2HG1 VAL A  69      14.185  18.851  -3.253  1.00  0.68           H  
ATOM   1097 3HG1 VAL A  69      15.360  17.731  -3.986  1.00  0.68           H  
ATOM   1098 1HG2 VAL A  69      17.667  19.771  -4.276  1.00  0.68           H  
ATOM   1099 2HG2 VAL A  69      17.153  18.642  -5.551  1.00  0.68           H  
ATOM   1100 3HG2 VAL A  69      17.229  20.378  -5.880  1.00  0.68           H  
ATOM   1101  N   LEU A  70      12.585  20.667  -4.995  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      11.217  20.654  -4.517  1.00  0.69           C  
ATOM   1103  C   LEU A  70      10.228  20.331  -5.620  1.00  0.69           C  
ATOM   1104  O   LEU A  70       9.249  19.627  -5.381  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      10.831  21.986  -3.913  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      11.514  22.362  -2.662  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      11.014  23.697  -2.325  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      11.271  21.335  -1.537  1.00  0.69           C  
ATOM   1109  H   LEU A  70      13.121  21.537  -5.007  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      11.136  19.890  -3.747  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      11.062  22.759  -4.646  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70       9.761  21.997  -3.731  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      12.589  22.429  -2.840  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      11.482  24.012  -1.442  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      11.234  24.385  -3.136  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70       9.944  23.656  -2.169  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      11.799  21.655  -0.642  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      10.218  21.271  -1.320  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      11.646  20.357  -1.843  1.00  0.69           H  
ATOM   1120  N   THR A  71      10.478  20.810  -6.835  1.00  0.69           N  
ATOM   1121  CA  THR A  71       9.563  20.541  -7.927  1.00  0.69           C  
ATOM   1122  C   THR A  71       9.504  19.042  -8.189  1.00  0.69           C  
ATOM   1123  O   THR A  71       8.413  18.467  -8.311  1.00  0.69           O  
ATOM   1124  CB  THR A  71       9.995  21.285  -9.200  1.00  0.69           C  
ATOM   1125  OG1 THR A  71       9.981  22.698  -8.953  1.00  0.69           O  
ATOM   1126  CG2 THR A  71       9.058  20.956 -10.345  1.00  0.69           C  
ATOM   1127  H   THR A  71      11.288  21.403  -7.008  1.00  0.69           H  
ATOM   1128  HA  THR A  71       8.569  20.883  -7.642  1.00  0.69           H  
ATOM   1129  HB  THR A  71      11.010  20.985  -9.464  1.00  0.69           H  
ATOM   1130  HG1 THR A  71      10.675  22.899  -8.289  1.00  0.69           H  
ATOM   1131 1HG2 THR A  71       9.380  21.488 -11.238  1.00  0.69           H  
ATOM   1132 2HG2 THR A  71       9.081  19.882 -10.532  1.00  0.69           H  
ATOM   1133 3HG2 THR A  71       8.045  21.259 -10.086  1.00  0.69           H  
ATOM   1134  N   ALA A  72      10.679  18.400  -8.241  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      10.739  16.965  -8.470  1.00  0.69           C  
ATOM   1136  C   ALA A  72       9.994  16.221  -7.368  1.00  0.69           C  
ATOM   1137  O   ALA A  72       9.215  15.299  -7.645  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      12.185  16.518  -8.515  1.00  0.69           C  
ATOM   1139  H   ALA A  72      11.550  18.925  -8.138  1.00  0.69           H  
ATOM   1140  HA  ALA A  72      10.255  16.746  -9.421  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      12.232  15.451  -8.699  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      12.705  17.050  -9.312  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      12.662  16.746  -7.560  1.00  0.69           H  
ATOM   1144  N   LEU A  73      10.168  16.679  -6.127  1.00  0.69           N  
ATOM   1145  CA  LEU A  73       9.481  16.084  -4.999  1.00  0.69           C  
ATOM   1146  C   LEU A  73       7.977  16.238  -5.117  1.00  0.69           C  
ATOM   1147  O   LEU A  73       7.243  15.279  -4.894  1.00  0.69           O  
ATOM   1148  CB  LEU A  73       9.965  16.674  -3.682  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       9.233  16.151  -2.492  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       9.402  14.623  -2.404  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       9.751  16.827  -1.285  1.00  0.69           C  
ATOM   1152  H   LEU A  73      10.828  17.440  -5.954  1.00  0.69           H  
ATOM   1153  HA  LEU A  73       9.712  15.020  -4.990  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      11.028  16.467  -3.565  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73       9.824  17.750  -3.710  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       8.181  16.380  -2.606  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       8.854  14.247  -1.549  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       9.012  14.162  -3.309  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73      10.458  14.374  -2.298  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       9.209  16.491  -0.420  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73      10.807  16.591  -1.183  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       9.631  17.890  -1.388  1.00  0.69           H  
ATOM   1163  N   GLY A  74       7.504  17.433  -5.460  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       6.072  17.657  -5.581  1.00  0.68           C  
ATOM   1165  C   GLY A  74       5.467  16.695  -6.594  1.00  0.68           C  
ATOM   1166  O   GLY A  74       4.385  16.145  -6.367  1.00  0.68           O  
ATOM   1167  H   GLY A  74       8.151  18.200  -5.625  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       5.599  17.526  -4.610  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       5.898  18.684  -5.898  1.00  0.68           H  
ATOM   1170  N   GLY A  75       6.206  16.422  -7.676  1.00  0.68           N  
ATOM   1171  CA  GLY A  75       5.769  15.467  -8.687  1.00  0.68           C  
ATOM   1172  C   GLY A  75       5.517  14.121  -8.019  1.00  0.68           C  
ATOM   1173  O   GLY A  75       4.442  13.525  -8.169  1.00  0.68           O  
ATOM   1174  H   GLY A  75       7.087  16.925  -7.813  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75       4.862  15.825  -9.172  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75       6.542  15.365  -9.450  1.00  0.68           H  
ATOM   1177  N   ILE A  76       6.508  13.669  -7.251  1.00  0.69           N  
ATOM   1178  CA  ILE A  76       6.441  12.396  -6.551  1.00  0.69           C  
ATOM   1179  C   ILE A  76       5.317  12.329  -5.521  1.00  0.69           C  
ATOM   1180  O   ILE A  76       4.644  11.307  -5.403  1.00  0.69           O  
ATOM   1181  CB  ILE A  76       7.750  12.134  -5.791  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76       8.898  11.986  -6.733  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76       7.581  10.904  -4.917  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76       8.741  10.856  -7.610  1.00  0.69           C  
ATOM   1185  H   ILE A  76       7.359  14.235  -7.181  1.00  0.69           H  
ATOM   1186  HA  ILE A  76       6.281  11.609  -7.287  1.00  0.69           H  
ATOM   1187  HB  ILE A  76       7.970  12.977  -5.156  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76       8.974  12.879  -7.342  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76       9.810  11.879  -6.174  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76       8.473  10.725  -4.360  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76       6.757  11.061  -4.223  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76       7.365  10.050  -5.544  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76       9.598  10.799  -8.277  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76       8.670   9.954  -7.026  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76       7.829  10.991  -8.180  1.00  0.69           H  
ATOM   1196  N   LEU A  77       5.127  13.407  -4.763  1.00  0.73           N  
ATOM   1197  CA  LEU A  77       4.108  13.426  -3.720  1.00  0.73           C  
ATOM   1198  C   LEU A  77       2.692  13.357  -4.295  1.00  0.73           C  
ATOM   1199  O   LEU A  77       1.807  12.727  -3.716  1.00  0.73           O  
ATOM   1200  CB  LEU A  77       4.248  14.694  -2.876  1.00  0.73           C  
ATOM   1201  CG  LEU A  77       5.551  14.808  -2.036  1.00  0.73           C  
ATOM   1202  CD1 LEU A  77       5.580  16.167  -1.355  1.00  0.73           C  
ATOM   1203  CD2 LEU A  77       5.651  13.680  -1.051  1.00  0.73           C  
ATOM   1204  H   LEU A  77       5.727  14.219  -4.907  1.00  0.73           H  
ATOM   1205  HA  LEU A  77       4.262  12.559  -3.081  1.00  0.73           H  
ATOM   1206 1HB  LEU A  77       4.212  15.555  -3.547  1.00  0.73           H  
ATOM   1207 2HB  LEU A  77       3.401  14.755  -2.195  1.00  0.73           H  
ATOM   1208  HG  LEU A  77       6.397  14.751  -2.696  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  77       6.501  16.276  -0.786  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  77       5.533  16.937  -2.119  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  77       4.730  16.265  -0.685  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  77       6.579  13.771  -0.483  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  77       4.820  13.720  -0.381  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  77       5.645  12.731  -1.590  1.00  0.73           H  
ATOM   1215  N   LYS A  78       2.469  14.019  -5.431  1.00  0.79           N  
ATOM   1216  CA  LYS A  78       1.152  14.022  -6.061  1.00  0.79           C  
ATOM   1217  C   LYS A  78       0.844  12.708  -6.770  1.00  0.79           C  
ATOM   1218  O   LYS A  78      -0.289  12.212  -6.747  1.00  0.79           O  
ATOM   1219  CB  LYS A  78       1.052  15.172  -7.050  1.00  0.79           C  
ATOM   1220  CG  LYS A  78       1.029  16.511  -6.394  1.00  0.79           C  
ATOM   1221  CD  LYS A  78       0.942  17.608  -7.398  1.00  0.79           C  
ATOM   1222  CE  LYS A  78       1.045  18.939  -6.718  1.00  0.79           C  
ATOM   1223  NZ  LYS A  78       0.964  20.055  -7.669  1.00  0.79           N  
ATOM   1224  H   LYS A  78       3.226  14.556  -5.860  1.00  0.79           H  
ATOM   1225  HA  LYS A  78       0.402  14.165  -5.284  1.00  0.79           H  
ATOM   1226 1HB  LYS A  78       1.920  15.143  -7.718  1.00  0.79           H  
ATOM   1227 2HB  LYS A  78       0.159  15.062  -7.659  1.00  0.79           H  
ATOM   1228 1HG  LYS A  78       0.166  16.567  -5.736  1.00  0.79           H  
ATOM   1229 2HG  LYS A  78       1.931  16.639  -5.795  1.00  0.79           H  
ATOM   1230 1HD  LYS A  78       1.762  17.508  -8.113  1.00  0.79           H  
ATOM   1231 2HD  LYS A  78      -0.002  17.548  -7.934  1.00  0.79           H  
ATOM   1232 1HE  LYS A  78       0.253  19.042  -5.980  1.00  0.79           H  
ATOM   1233 2HE  LYS A  78       2.010  18.989  -6.208  1.00  0.79           H  
ATOM   1234 1HZ  LYS A  78       1.084  20.905  -7.122  1.00  0.79           H  
ATOM   1235 2HZ  LYS A  78       1.708  19.987  -8.338  1.00  0.79           H  
ATOM   1236 3HZ  LYS A  78       0.080  20.062  -8.142  1.00  0.79           H  
ATOM   1237  N   LYS A  79       1.853  12.110  -7.395  1.00  0.87           N  
ATOM   1238  CA  LYS A  79       1.626  10.883  -8.141  1.00  0.87           C  
ATOM   1239  C   LYS A  79       1.598   9.662  -7.234  1.00  0.87           C  
ATOM   1240  O   LYS A  79       2.539   8.873  -7.163  1.00  0.87           O  
ATOM   1241  CB  LYS A  79       2.641  10.761  -9.266  1.00  0.87           C  
ATOM   1242  CG  LYS A  79       2.441  11.857 -10.327  1.00  0.87           C  
ATOM   1243  CD  LYS A  79       3.417  11.757 -11.474  1.00  0.87           C  
ATOM   1244  CE  LYS A  79       3.168  12.854 -12.511  1.00  0.87           C  
ATOM   1245  NZ  LYS A  79       4.083  12.747 -13.680  1.00  0.87           N  
ATOM   1246  H   LYS A  79       2.784  12.532  -7.400  1.00  0.87           H  
ATOM   1247  HA  LYS A  79       0.645  10.952  -8.609  1.00  0.87           H  
ATOM   1248 1HB  LYS A  79       3.653  10.861  -8.858  1.00  0.87           H  
ATOM   1249 2HB  LYS A  79       2.565   9.780  -9.740  1.00  0.87           H  
ATOM   1250 1HG  LYS A  79       1.426  11.793 -10.719  1.00  0.87           H  
ATOM   1251 2HG  LYS A  79       2.563  12.831  -9.850  1.00  0.87           H  
ATOM   1252 1HD  LYS A  79       4.414  11.885 -11.080  1.00  0.87           H  
ATOM   1253 2HD  LYS A  79       3.353  10.779 -11.947  1.00  0.87           H  
ATOM   1254 1HE  LYS A  79       2.140  12.787 -12.860  1.00  0.87           H  
ATOM   1255 2HE  LYS A  79       3.319  13.823 -12.038  1.00  0.87           H  
ATOM   1256 1HZ  LYS A  79       3.899  13.483 -14.335  1.00  0.87           H  
ATOM   1257 2HZ  LYS A  79       5.066  12.812 -13.371  1.00  0.87           H  
ATOM   1258 3HZ  LYS A  79       3.959  11.859 -14.133  1.00  0.87           H  
ATOM   1259  N   LYS A  80       0.469   9.527  -6.548  1.00  0.95           N  
ATOM   1260  CA  LYS A  80       0.221   8.473  -5.576  1.00  0.95           C  
ATOM   1261  C   LYS A  80       0.538   7.080  -6.095  1.00  0.95           C  
ATOM   1262  O   LYS A  80       0.056   6.660  -7.153  1.00  0.95           O  
ATOM   1263  CB  LYS A  80      -1.254   8.495  -5.184  1.00  0.95           C  
ATOM   1264  CG  LYS A  80      -1.675   7.413  -4.222  1.00  0.95           C  
ATOM   1265  CD  LYS A  80      -3.164   7.505  -3.922  1.00  0.95           C  
ATOM   1266  CE  LYS A  80      -3.624   6.397  -2.988  1.00  0.95           C  
ATOM   1267  NZ  LYS A  80      -5.103   6.404  -2.834  1.00  0.95           N  
ATOM   1268  H   LYS A  80      -0.221  10.266  -6.685  1.00  0.95           H  
ATOM   1269  HA  LYS A  80       0.842   8.665  -4.698  1.00  0.95           H  
ATOM   1270 1HB  LYS A  80      -1.481   9.457  -4.718  1.00  0.95           H  
ATOM   1271 2HB  LYS A  80      -1.870   8.410  -6.078  1.00  0.95           H  
ATOM   1272 1HG  LYS A  80      -1.468   6.438  -4.659  1.00  0.95           H  
ATOM   1273 2HG  LYS A  80      -1.112   7.504  -3.319  1.00  0.95           H  
ATOM   1274 1HD  LYS A  80      -3.377   8.467  -3.452  1.00  0.95           H  
ATOM   1275 2HD  LYS A  80      -3.728   7.441  -4.851  1.00  0.95           H  
ATOM   1276 1HE  LYS A  80      -3.310   5.433  -3.379  1.00  0.95           H  
ATOM   1277 2HE  LYS A  80      -3.174   6.546  -2.009  1.00  0.95           H  
ATOM   1278 1HZ  LYS A  80      -5.404   5.688  -2.190  1.00  0.95           H  
ATOM   1279 2HZ  LYS A  80      -5.421   7.300  -2.447  1.00  0.95           H  
ATOM   1280 3HZ  LYS A  80      -5.552   6.260  -3.715  1.00  0.95           H  
ATOM   1281  N   GLY A  81       1.349   6.350  -5.334  1.00  1.00           N  
ATOM   1282  CA  GLY A  81       1.702   4.961  -5.629  1.00  1.00           C  
ATOM   1283  C   GLY A  81       2.645   4.783  -6.816  1.00  1.00           C  
ATOM   1284  O   GLY A  81       3.809   4.392  -6.671  1.00  1.00           O  
ATOM   1285  H   GLY A  81       1.729   6.781  -4.505  1.00  1.00           H  
ATOM   1286 1HA  GLY A  81       2.157   4.518  -4.743  1.00  1.00           H  
ATOM   1287 2HA  GLY A  81       0.787   4.401  -5.817  1.00  1.00           H  
ATOM   1288  N   HIS A  82       2.143   5.095  -7.999  1.00  1.01           N  
ATOM   1289  CA  HIS A  82       2.872   4.885  -9.243  1.00  1.01           C  
ATOM   1290  C   HIS A  82       3.845   6.012  -9.564  1.00  1.01           C  
ATOM   1291  O   HIS A  82       3.685   6.736 -10.547  1.00  1.01           O  
ATOM   1292  CB  HIS A  82       1.876   4.725 -10.385  1.00  1.01           C  
ATOM   1293  CG  HIS A  82       1.008   3.509 -10.241  1.00  1.01           C  
ATOM   1294  ND1 HIS A  82       1.522   2.243 -10.050  1.00  1.01           N  
ATOM   1295  CD2 HIS A  82      -0.338   3.372 -10.250  1.00  1.01           C  
ATOM   1296  CE1 HIS A  82       0.527   1.378  -9.953  1.00  1.01           C  
ATOM   1297  NE2 HIS A  82      -0.611   2.037 -10.070  1.00  1.01           N  
ATOM   1298  H   HIS A  82       1.200   5.481  -8.012  1.00  1.01           H  
ATOM   1299  HA  HIS A  82       3.449   3.966  -9.167  1.00  1.01           H  
ATOM   1300 1HB  HIS A  82       1.231   5.604 -10.428  1.00  1.01           H  
ATOM   1301 2HB  HIS A  82       2.411   4.659 -11.331  1.00  1.01           H  
ATOM   1302  HD2 HIS A  82      -1.069   4.171 -10.375  1.00  1.01           H  
ATOM   1303  HE1 HIS A  82       0.628   0.303  -9.799  1.00  1.01           H  
ATOM   1304  HE2 HIS A  82      -1.535   1.631 -10.033  1.00  1.01           H  
ATOM   1305  N   HIS A  83       4.885   6.118  -8.749  1.00  0.97           N  
ATOM   1306  CA  HIS A  83       5.867   7.184  -8.912  1.00  0.97           C  
ATOM   1307  C   HIS A  83       7.172   6.700  -9.538  1.00  0.97           C  
ATOM   1308  O   HIS A  83       8.093   7.487  -9.753  1.00  0.97           O  
ATOM   1309  CB  HIS A  83       6.119   7.856  -7.554  1.00  0.97           C  
ATOM   1310  CG  HIS A  83       6.680   6.975  -6.455  1.00  0.97           C  
ATOM   1311  ND1 HIS A  83       6.054   5.827  -6.021  1.00  0.97           N  
ATOM   1312  CD2 HIS A  83       7.773   7.120  -5.666  1.00  0.97           C  
ATOM   1313  CE1 HIS A  83       6.751   5.296  -5.038  1.00  0.97           C  
ATOM   1314  NE2 HIS A  83       7.794   6.064  -4.804  1.00  0.97           N  
ATOM   1315  H   HIS A  83       4.924   5.468  -7.961  1.00  0.97           H  
ATOM   1316  HA  HIS A  83       5.456   7.947  -9.574  1.00  0.97           H  
ATOM   1317 1HB  HIS A  83       6.798   8.682  -7.699  1.00  0.97           H  
ATOM   1318 2HB  HIS A  83       5.178   8.282  -7.188  1.00  0.97           H  
ATOM   1319  HD1 HIS A  83       5.183   5.427  -6.362  1.00  0.97           H  
ATOM   1320  HD2 HIS A  83       8.549   7.868  -5.609  1.00  0.97           H  
ATOM   1321  HE1 HIS A  83       6.423   4.372  -4.563  1.00  0.97           H  
ATOM   1322  N   GLU A  84       7.206   5.435  -9.946  1.00  0.89           N  
ATOM   1323  CA  GLU A  84       8.398   4.832 -10.540  1.00  0.89           C  
ATOM   1324  C   GLU A  84       8.893   5.609 -11.756  1.00  0.89           C  
ATOM   1325  O   GLU A  84      10.092   5.821 -11.932  1.00  0.89           O  
ATOM   1326  CB  GLU A  84       8.095   3.386 -10.947  1.00  0.89           C  
ATOM   1327  CG  GLU A  84       9.278   2.629 -11.533  1.00  0.89           C  
ATOM   1328  CD  GLU A  84       8.972   1.174 -11.844  1.00  0.89           C  
ATOM   1329  OE1 GLU A  84       7.854   0.760 -11.650  1.00  0.89           O  
ATOM   1330  OE2 GLU A  84       9.872   0.480 -12.268  1.00  0.89           O  
ATOM   1331  H   GLU A  84       6.395   4.858  -9.779  1.00  0.89           H  
ATOM   1332  HA  GLU A  84       9.190   4.825  -9.785  1.00  0.89           H  
ATOM   1333 1HB  GLU A  84       7.746   2.832 -10.075  1.00  0.89           H  
ATOM   1334 2HB  GLU A  84       7.292   3.377 -11.684  1.00  0.89           H  
ATOM   1335 1HG  GLU A  84       9.589   3.127 -12.451  1.00  0.89           H  
ATOM   1336 2HG  GLU A  84      10.105   2.683 -10.824  1.00  0.89           H  
ATOM   1337  N   ALA A  85       7.959   6.066 -12.586  1.00  0.81           N  
ATOM   1338  CA  ALA A  85       8.273   6.818 -13.797  1.00  0.81           C  
ATOM   1339  C   ALA A  85       9.027   8.116 -13.504  1.00  0.81           C  
ATOM   1340  O   ALA A  85       9.759   8.616 -14.359  1.00  0.81           O  
ATOM   1341  CB  ALA A  85       7.001   7.140 -14.549  1.00  0.81           C  
ATOM   1342  H   ALA A  85       6.993   5.869 -12.372  1.00  0.81           H  
ATOM   1343  HA  ALA A  85       8.912   6.192 -14.420  1.00  0.81           H  
ATOM   1344 1HB  ALA A  85       7.247   7.672 -15.468  1.00  0.81           H  
ATOM   1345 2HB  ALA A  85       6.476   6.217 -14.792  1.00  0.81           H  
ATOM   1346 3HB  ALA A  85       6.364   7.768 -13.926  1.00  0.81           H  
ATOM   1347  N   GLU A  86       8.800   8.690 -12.322  1.00  0.74           N  
ATOM   1348  CA  GLU A  86       9.437   9.937 -11.933  1.00  0.74           C  
ATOM   1349  C   GLU A  86      10.766   9.625 -11.243  1.00  0.74           C  
ATOM   1350  O   GLU A  86      11.758  10.336 -11.406  1.00  0.74           O  
ATOM   1351  CB  GLU A  86       8.535  10.695 -10.975  1.00  0.74           C  
ATOM   1352  CG  GLU A  86       7.185  11.135 -11.488  1.00  0.74           C  
ATOM   1353  CD  GLU A  86       7.208  12.203 -12.546  1.00  0.74           C  
ATOM   1354  OE1 GLU A  86       7.823  13.216 -12.340  1.00  0.74           O  
ATOM   1355  OE2 GLU A  86       6.546  12.023 -13.553  1.00  0.74           O  
ATOM   1356  H   GLU A  86       8.217   8.222 -11.635  1.00  0.74           H  
ATOM   1357  HA  GLU A  86       9.631  10.536 -12.823  1.00  0.74           H  
ATOM   1358 1HB  GLU A  86       8.324  10.029 -10.159  1.00  0.74           H  
ATOM   1359 2HB  GLU A  86       9.062  11.564 -10.579  1.00  0.74           H  
ATOM   1360 1HG  GLU A  86       6.658  10.262 -11.875  1.00  0.74           H  
ATOM   1361 2HG  GLU A  86       6.628  11.505 -10.628  1.00  0.74           H  
ATOM   1362  N   ILE A  87      10.780   8.537 -10.470  1.00  0.69           N  
ATOM   1363  CA  ILE A  87      11.962   8.159  -9.713  1.00  0.69           C  
ATOM   1364  C   ILE A  87      13.086   7.634 -10.574  1.00  0.69           C  
ATOM   1365  O   ILE A  87      14.231   8.029 -10.386  1.00  0.69           O  
ATOM   1366  CB  ILE A  87      11.648   7.078  -8.686  1.00  0.69           C  
ATOM   1367  CG1 ILE A  87      10.706   7.563  -7.645  1.00  0.69           C  
ATOM   1368  CG2 ILE A  87      12.939   6.644  -8.039  1.00  0.69           C  
ATOM   1369  CD1 ILE A  87      11.265   8.654  -6.834  1.00  0.69           C  
ATOM   1370  H   ILE A  87       9.928   7.986 -10.373  1.00  0.69           H  
ATOM   1371  HA  ILE A  87      12.321   9.038  -9.187  1.00  0.69           H  
ATOM   1372  HB  ILE A  87      11.186   6.221  -9.183  1.00  0.69           H  
ATOM   1373 1HG1 ILE A  87       9.807   7.918  -8.121  1.00  0.69           H  
ATOM   1374 2HG1 ILE A  87      10.448   6.738  -6.993  1.00  0.69           H  
ATOM   1375 1HG2 ILE A  87      12.737   5.857  -7.314  1.00  0.69           H  
ATOM   1376 2HG2 ILE A  87      13.625   6.285  -8.794  1.00  0.69           H  
ATOM   1377 3HG2 ILE A  87      13.353   7.474  -7.554  1.00  0.69           H  
ATOM   1378 1HD1 ILE A  87      10.539   8.939  -6.111  1.00  0.69           H  
ATOM   1379 2HD1 ILE A  87      12.155   8.305  -6.333  1.00  0.69           H  
ATOM   1380 3HD1 ILE A  87      11.510   9.494  -7.465  1.00  0.69           H  
ATOM   1381  N   LYS A  88      12.794   6.755 -11.527  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      13.856   6.212 -12.374  1.00  0.66           C  
ATOM   1383  C   LYS A  88      14.945   7.253 -12.750  1.00  0.66           C  
ATOM   1384  O   LYS A  88      16.084   7.084 -12.314  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      13.269   5.499 -13.601  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      12.597   4.151 -13.320  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      13.589   3.066 -12.930  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      12.875   1.711 -12.763  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      13.788   0.638 -12.281  1.00  0.66           N  
ATOM   1390  H   LYS A  88      11.827   6.448 -11.655  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      14.361   5.438 -11.795  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      12.462   6.082 -14.023  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      14.033   5.366 -14.367  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      11.909   4.272 -12.490  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      12.028   3.830 -14.190  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      14.354   2.970 -13.699  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      14.071   3.336 -12.001  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      12.071   1.822 -12.047  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      12.456   1.412 -13.722  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      13.286  -0.234 -12.178  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      14.555   0.498 -12.922  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.157   0.913 -11.362  1.00  0.66           H  
ATOM   1403  N   PRO A  89      14.663   8.346 -13.509  1.00  0.64           N  
ATOM   1404  CA  PRO A  89      15.638   9.359 -13.900  1.00  0.64           C  
ATOM   1405  C   PRO A  89      16.249  10.135 -12.727  1.00  0.64           C  
ATOM   1406  O   PRO A  89      17.340  10.711 -12.853  1.00  0.64           O  
ATOM   1407  CB  PRO A  89      14.819  10.286 -14.806  1.00  0.64           C  
ATOM   1408  CG  PRO A  89      13.389  10.063 -14.404  1.00  0.64           C  
ATOM   1409  CD  PRO A  89      13.310   8.610 -14.049  1.00  0.64           C  
ATOM   1410  HA  PRO A  89      16.426   8.872 -14.489  1.00  0.64           H  
ATOM   1411 1HB  PRO A  89      15.139  11.326 -14.656  1.00  0.64           H  
ATOM   1412 2HB  PRO A  89      15.010  10.039 -15.862  1.00  0.64           H  
ATOM   1413 1HG  PRO A  89      13.131  10.711 -13.551  1.00  0.64           H  
ATOM   1414 2HG  PRO A  89      12.707  10.332 -15.222  1.00  0.64           H  
ATOM   1415 1HD  PRO A  89      12.516   8.490 -13.328  1.00  0.64           H  
ATOM   1416 2HD  PRO A  89      13.136   8.033 -14.961  1.00  0.64           H  
ATOM   1417  N   LEU A  90      15.590  10.157 -11.568  1.00  0.63           N  
ATOM   1418  CA  LEU A  90      16.184  10.875 -10.459  1.00  0.63           C  
ATOM   1419  C   LEU A  90      17.248   9.983  -9.885  1.00  0.63           C  
ATOM   1420  O   LEU A  90      18.366  10.428  -9.599  1.00  0.63           O  
ATOM   1421  CB  LEU A  90      15.153  11.201  -9.376  1.00  0.63           C  
ATOM   1422  CG  LEU A  90      14.057  12.192  -9.756  1.00  0.63           C  
ATOM   1423  CD1 LEU A  90      13.024  12.280  -8.613  1.00  0.63           C  
ATOM   1424  CD2 LEU A  90      14.687  13.544 -10.029  1.00  0.63           C  
ATOM   1425  H   LEU A  90      14.721   9.653 -11.426  1.00  0.63           H  
ATOM   1426  HA  LEU A  90      16.639  11.795 -10.821  1.00  0.63           H  
ATOM   1427 1HB  LEU A  90      14.658  10.275  -9.096  1.00  0.63           H  
ATOM   1428 2HB  LEU A  90      15.672  11.592  -8.503  1.00  0.63           H  
ATOM   1429  HG  LEU A  90      13.549  11.844 -10.651  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  90      12.232  12.976  -8.885  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  90      12.596  11.302  -8.448  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  90      13.515  12.623  -7.706  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  90      13.911  14.256 -10.311  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  90      15.197  13.898  -9.133  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  90      15.406  13.450 -10.845  1.00  0.63           H  
ATOM   1436  N   ALA A  91      16.906   8.702  -9.741  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      17.840   7.740  -9.204  1.00  0.63           C  
ATOM   1438  C   ALA A  91      19.027   7.628 -10.131  1.00  0.63           C  
ATOM   1439  O   ALA A  91      20.165   7.576  -9.676  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      17.194   6.391  -9.008  1.00  0.63           C  
ATOM   1441  H   ALA A  91      15.971   8.405 -10.014  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      18.179   8.110  -8.248  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      17.916   5.694  -8.587  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      16.348   6.493  -8.329  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      16.846   6.022  -9.971  1.00  0.63           H  
ATOM   1446  N   GLN A  92      18.777   7.654 -11.443  1.00  0.63           N  
ATOM   1447  CA  GLN A  92      19.862   7.570 -12.404  1.00  0.63           C  
ATOM   1448  C   GLN A  92      20.767   8.773 -12.309  1.00  0.63           C  
ATOM   1449  O   GLN A  92      21.988   8.637 -12.304  1.00  0.63           O  
ATOM   1450  CB  GLN A  92      19.318   7.415 -13.823  1.00  0.63           C  
ATOM   1451  CG  GLN A  92      18.665   6.067 -14.085  1.00  0.63           C  
ATOM   1452  CD  GLN A  92      17.976   5.983 -15.421  1.00  0.63           C  
ATOM   1453  OE1 GLN A  92      17.621   6.999 -16.028  1.00  0.63           O  
ATOM   1454  NE2 GLN A  92      17.772   4.759 -15.897  1.00  0.63           N  
ATOM   1455  H   GLN A  92      17.810   7.687 -11.773  1.00  0.63           H  
ATOM   1456  HA  GLN A  92      20.464   6.708 -12.173  1.00  0.63           H  
ATOM   1457 1HB  GLN A  92      18.589   8.193 -14.010  1.00  0.63           H  
ATOM   1458 2HB  GLN A  92      20.129   7.546 -14.537  1.00  0.63           H  
ATOM   1459 1HG  GLN A  92      19.449   5.319 -14.076  1.00  0.63           H  
ATOM   1460 2HG  GLN A  92      17.943   5.856 -13.306  1.00  0.63           H  
ATOM   1461 1HE2 GLN A  92      17.317   4.635 -16.780  1.00  0.63           H  
ATOM   1462 2HE2 GLN A  92      18.073   3.964 -15.373  1.00  0.63           H  
ATOM   1463  N   SER A  93      20.202   9.962 -12.150  1.00  0.63           N  
ATOM   1464  CA  SER A  93      21.061  11.122 -12.061  1.00  0.63           C  
ATOM   1465  C   SER A  93      21.930  11.054 -10.796  1.00  0.63           C  
ATOM   1466  O   SER A  93      23.160  11.216 -10.847  1.00  0.63           O  
ATOM   1467  CB  SER A  93      20.197  12.366 -12.034  1.00  0.63           C  
ATOM   1468  OG  SER A  93      19.476  12.506 -13.233  1.00  0.63           O  
ATOM   1469  H   SER A  93      19.187  10.080 -12.153  1.00  0.63           H  
ATOM   1470  HA  SER A  93      21.709  11.148 -12.937  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      19.505  12.315 -11.193  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      20.829  13.238 -11.887  1.00  0.63           H  
ATOM   1473  HG  SER A  93      18.746  11.838 -13.185  1.00  0.63           H  
ATOM   1474  N   HIS A  94      21.319  10.678  -9.677  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      22.031  10.625  -8.411  1.00  0.64           C  
ATOM   1476  C   HIS A  94      23.050   9.485  -8.357  1.00  0.64           C  
ATOM   1477  O   HIS A  94      24.110   9.628  -7.746  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      21.028  10.472  -7.275  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      20.229  11.706  -6.941  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      19.167  12.122  -7.703  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      20.316  12.581  -5.909  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      18.634  13.206  -7.168  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      19.314  13.509  -6.075  1.00  0.64           N  
ATOM   1484  H   HIS A  94      20.312  10.493  -9.690  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      22.564  11.558  -8.259  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      20.316   9.716  -7.566  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      21.542  10.126  -6.375  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      18.826  11.655  -8.535  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      20.981  12.651  -5.054  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      17.775  13.685  -7.638  1.00  0.64           H  
ATOM   1491  N   ALA A  95      22.716   8.351  -8.970  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      23.550   7.159  -8.964  1.00  0.65           C  
ATOM   1493  C   ALA A  95      24.632   7.112 -10.037  1.00  0.65           C  
ATOM   1494  O   ALA A  95      25.695   6.514  -9.813  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      22.671   5.965  -9.161  1.00  0.65           C  
ATOM   1496  H   ALA A  95      21.818   8.286  -9.442  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      24.039   7.101  -7.991  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.245   5.064  -9.134  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      21.938   5.947  -8.403  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      22.195   6.056 -10.125  1.00  0.65           H  
ATOM   1501  N   THR A  96      24.370   7.680 -11.218  1.00  0.67           N  
ATOM   1502  CA  THR A  96      25.330   7.547 -12.299  1.00  0.67           C  
ATOM   1503  C   THR A  96      26.035   8.858 -12.669  1.00  0.67           C  
ATOM   1504  O   THR A  96      27.114   8.811 -13.260  1.00  0.67           O  
ATOM   1505  CB  THR A  96      24.655   6.946 -13.556  1.00  0.67           C  
ATOM   1506  OG1 THR A  96      23.668   7.835 -14.078  1.00  0.67           O  
ATOM   1507  CG2 THR A  96      23.935   5.636 -13.164  1.00  0.67           C  
ATOM   1508  H   THR A  96      23.488   8.156 -11.392  1.00  0.67           H  
ATOM   1509  HA  THR A  96      26.098   6.846 -11.989  1.00  0.67           H  
ATOM   1510  HB  THR A  96      25.405   6.743 -14.319  1.00  0.67           H  
ATOM   1511  HG1 THR A  96      23.150   8.204 -13.344  1.00  0.67           H  
ATOM   1512 1HG2 THR A  96      23.455   5.205 -14.040  1.00  0.67           H  
ATOM   1513 2HG2 THR A  96      24.656   4.927 -12.758  1.00  0.67           H  
ATOM   1514 3HG2 THR A  96      23.180   5.854 -12.412  1.00  0.67           H  
ATOM   1515  N   LYS A  97      25.467  10.022 -12.315  1.00  0.68           N  
ATOM   1516  CA  LYS A  97      26.102  11.284 -12.690  1.00  0.68           C  
ATOM   1517  C   LYS A  97      26.666  12.031 -11.489  1.00  0.68           C  
ATOM   1518  O   LYS A  97      27.743  12.626 -11.575  1.00  0.68           O  
ATOM   1519  CB  LYS A  97      25.115  12.196 -13.422  1.00  0.68           C  
ATOM   1520  CG  LYS A  97      24.629  11.658 -14.762  1.00  0.68           C  
ATOM   1521  CD  LYS A  97      23.704  12.655 -15.458  1.00  0.68           C  
ATOM   1522  CE  LYS A  97      23.226  12.125 -16.805  1.00  0.68           C  
ATOM   1523  NZ  LYS A  97      22.315  13.085 -17.489  1.00  0.68           N  
ATOM   1524  H   LYS A  97      24.582  10.066 -11.821  1.00  0.68           H  
ATOM   1525  HA  LYS A  97      26.932  11.068 -13.362  1.00  0.68           H  
ATOM   1526 1HB  LYS A  97      24.245  12.369 -12.793  1.00  0.68           H  
ATOM   1527 2HB  LYS A  97      25.583  13.165 -13.594  1.00  0.68           H  
ATOM   1528 1HG  LYS A  97      25.485  11.447 -15.402  1.00  0.68           H  
ATOM   1529 2HG  LYS A  97      24.082  10.726 -14.595  1.00  0.68           H  
ATOM   1530 1HD  LYS A  97      22.836  12.845 -14.821  1.00  0.68           H  
ATOM   1531 2HD  LYS A  97      24.232  13.596 -15.611  1.00  0.68           H  
ATOM   1532 1HE  LYS A  97      24.088  11.941 -17.443  1.00  0.68           H  
ATOM   1533 2HE  LYS A  97      22.694  11.185 -16.648  1.00  0.68           H  
ATOM   1534 1HZ  LYS A  97      22.019  12.699 -18.374  1.00  0.68           H  
ATOM   1535 2HZ  LYS A  97      21.504  13.254 -16.907  1.00  0.68           H  
ATOM   1536 3HZ  LYS A  97      22.801  13.956 -17.647  1.00  0.68           H  
ATOM   1537  N   HIS A  98      25.961  11.990 -10.361  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      26.402  12.771  -9.212  1.00  0.68           C  
ATOM   1539  C   HIS A  98      27.023  11.949  -8.077  1.00  0.68           C  
ATOM   1540  O   HIS A  98      27.693  12.501  -7.205  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      25.218  13.544  -8.653  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      24.583  14.458  -9.627  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      25.219  15.572 -10.133  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      23.355  14.438 -10.184  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      24.409  16.190 -10.972  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      23.271  15.522 -11.019  1.00  0.68           N  
ATOM   1547  H   HIS A  98      25.070  11.498 -10.340  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      27.152  13.491  -9.536  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      24.474  12.848  -8.285  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      25.561  14.147  -7.824  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      26.148  15.879  -9.907  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      22.512  13.763 -10.079  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      24.728  17.098 -11.483  1.00  0.68           H  
ATOM   1554  N   LYS A  99      26.806  10.637  -8.083  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      27.300   9.748  -7.026  1.00  0.69           C  
ATOM   1556  C   LYS A  99      26.896  10.213  -5.622  1.00  0.69           C  
ATOM   1557  O   LYS A  99      27.742  10.351  -4.725  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      28.814   9.572  -7.140  1.00  0.69           C  
ATOM   1559  CG  LYS A  99      29.240   9.075  -8.509  1.00  0.69           C  
ATOM   1560  CD  LYS A  99      28.679   7.695  -8.747  1.00  0.69           C  
ATOM   1561  CE  LYS A  99      29.049   7.149 -10.115  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99      28.368   5.859 -10.361  1.00  0.69           N  
ATOM   1563  H   LYS A  99      26.255  10.239  -8.828  1.00  0.69           H  
ATOM   1564  HA  LYS A  99      26.841   8.769  -7.184  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      29.319  10.518  -6.950  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      29.157   8.855  -6.397  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99      28.870   9.754  -9.287  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99      30.326   9.041  -8.567  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99      29.051   7.015  -7.982  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99      27.592   7.738  -8.667  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99      28.736   7.864 -10.880  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99      30.126   7.005 -10.182  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99      28.596   5.509 -11.276  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99      28.641   5.189  -9.665  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99      27.349   6.035 -10.289  1.00  0.69           H  
ATOM   1576  N   ILE A 100      25.602  10.487  -5.455  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      25.048  10.943  -4.185  1.00  0.69           C  
ATOM   1578  C   ILE A 100      24.378   9.814  -3.372  1.00  0.69           C  
ATOM   1579  O   ILE A 100      23.387   9.245  -3.826  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      24.025  12.051  -4.419  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      24.702  13.245  -5.060  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      23.383  12.421  -3.122  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      23.742  14.313  -5.563  1.00  0.69           C  
ATOM   1584  H   ILE A 100      24.988  10.344  -6.257  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      25.851  11.415  -3.644  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      23.270  11.697  -5.118  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      25.352  13.698  -4.326  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      25.312  12.894  -5.875  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      22.647  13.206  -3.278  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      22.893  11.542  -2.703  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      24.145  12.769  -2.443  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      24.309  15.142  -5.993  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      23.084  13.891  -6.326  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      23.143  14.683  -4.733  1.00  0.69           H  
ATOM   1595  N   PRO A 101      24.881   9.489  -2.157  1.00  0.69           N  
ATOM   1596  CA  PRO A 101      24.405   8.440  -1.267  1.00  0.69           C  
ATOM   1597  C   PRO A 101      22.955   8.625  -0.871  1.00  0.69           C  
ATOM   1598  O   PRO A 101      22.476   9.745  -0.710  1.00  0.69           O  
ATOM   1599  CB  PRO A 101      25.308   8.602  -0.036  1.00  0.69           C  
ATOM   1600  CG  PRO A 101      26.548   9.239  -0.555  1.00  0.69           C  
ATOM   1601  CD  PRO A 101      26.095  10.152  -1.653  1.00  0.69           C  
ATOM   1602  HA  PRO A 101      24.556   7.466  -1.747  1.00  0.69           H  
ATOM   1603 1HB  PRO A 101      24.799   9.221   0.713  1.00  0.69           H  
ATOM   1604 2HB  PRO A 101      25.494   7.641   0.433  1.00  0.69           H  
ATOM   1605 1HG  PRO A 101      27.072   9.778   0.251  1.00  0.69           H  
ATOM   1606 2HG  PRO A 101      27.241   8.464  -0.916  1.00  0.69           H  
ATOM   1607 1HD  PRO A 101      25.872  11.154  -1.277  1.00  0.69           H  
ATOM   1608 2HD  PRO A 101      26.903  10.132  -2.386  1.00  0.69           H  
ATOM   1609  N   VAL A 102      22.275   7.516  -0.617  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      20.880   7.551  -0.183  1.00  0.68           C  
ATOM   1611  C   VAL A 102      20.685   8.343   1.106  1.00  0.68           C  
ATOM   1612  O   VAL A 102      19.638   8.958   1.313  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      20.348   6.119  -0.002  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      20.985   5.446   1.222  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      18.853   6.162   0.159  1.00  0.68           C  
ATOM   1616  H   VAL A 102      22.727   6.612  -0.753  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      20.297   8.050  -0.954  1.00  0.68           H  
ATOM   1618  HB  VAL A 102      20.619   5.524  -0.871  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      20.603   4.430   1.312  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      22.062   5.413   1.105  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      20.736   5.991   2.125  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102      18.484   5.158   0.291  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      18.610   6.756   1.034  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102      18.402   6.599  -0.719  1.00  0.68           H  
ATOM   1625  N   LYS A 103      21.719   8.399   1.937  1.00  0.68           N  
ATOM   1626  CA  LYS A 103      21.664   9.127   3.193  1.00  0.68           C  
ATOM   1627  C   LYS A 103      21.415  10.610   2.941  1.00  0.68           C  
ATOM   1628  O   LYS A 103      20.825  11.299   3.764  1.00  0.68           O  
ATOM   1629  CB  LYS A 103      22.956   8.921   3.980  1.00  0.68           C  
ATOM   1630  CG  LYS A 103      23.167   7.488   4.455  1.00  0.68           C  
ATOM   1631  CD  LYS A 103      22.070   7.054   5.430  1.00  0.68           C  
ATOM   1632  CE  LYS A 103      22.221   7.717   6.797  1.00  0.68           C  
ATOM   1633  NZ  LYS A 103      21.177   7.231   7.761  1.00  0.68           N  
ATOM   1634  H   LYS A 103      22.556   7.894   1.691  1.00  0.68           H  
ATOM   1635  HA  LYS A 103      20.830   8.743   3.784  1.00  0.68           H  
ATOM   1636 1HB  LYS A 103      23.808   9.197   3.358  1.00  0.68           H  
ATOM   1637 2HB  LYS A 103      22.961   9.575   4.853  1.00  0.68           H  
ATOM   1638 1HG  LYS A 103      23.158   6.819   3.591  1.00  0.68           H  
ATOM   1639 2HG  LYS A 103      24.136   7.405   4.947  1.00  0.68           H  
ATOM   1640 1HD  LYS A 103      21.090   7.323   5.025  1.00  0.68           H  
ATOM   1641 2HD  LYS A 103      22.103   5.972   5.560  1.00  0.68           H  
ATOM   1642 1HE  LYS A 103      23.206   7.490   7.198  1.00  0.68           H  
ATOM   1643 2HE  LYS A 103      22.121   8.799   6.687  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 103      21.290   7.685   8.650  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 103      20.240   7.465   7.382  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 103      21.250   6.237   7.880  1.00  0.68           H  
ATOM   1647  N   TYR A 104      21.842  11.108   1.782  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      21.682  12.512   1.470  1.00  0.67           C  
ATOM   1649  C   TYR A 104      20.223  12.801   1.127  1.00  0.67           C  
ATOM   1650  O   TYR A 104      19.762  13.937   1.234  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      22.610  12.896   0.326  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      24.104  12.865   0.708  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      24.540  12.004   1.700  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      25.029  13.683   0.067  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      25.864  11.955   2.059  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      26.369  13.628   0.432  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      26.780  12.769   1.423  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      28.107  12.709   1.788  1.00  0.67           O  
ATOM   1659  H   TYR A 104      22.269  10.506   1.081  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      21.947  13.096   2.342  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      22.449  12.214  -0.490  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      22.363  13.896  -0.024  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      23.845  11.365   2.199  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      24.704  14.367  -0.717  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      26.189  11.272   2.845  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      27.097  14.265  -0.058  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      28.601  13.393   1.329  1.00  0.67           H  
ATOM   1668  N   LEU A 105      19.463  11.770   0.742  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      18.067  11.986   0.411  1.00  0.66           C  
ATOM   1670  C   LEU A 105      17.347  12.082   1.742  1.00  0.66           C  
ATOM   1671  O   LEU A 105      16.406  12.866   1.915  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      17.498  10.813  -0.381  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      18.104  10.519  -1.734  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      17.433   9.285  -2.242  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      17.928  11.696  -2.690  1.00  0.66           C  
ATOM   1676  H   LEU A 105      19.834  10.826   0.705  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      17.951  12.917  -0.142  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      17.615   9.916   0.218  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      16.432  10.981  -0.526  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      19.174  10.307  -1.621  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      17.841   9.014  -3.198  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      17.587   8.483  -1.545  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      16.378   9.481  -2.334  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      18.369  11.444  -3.657  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      16.875  11.912  -2.824  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      18.429  12.575  -2.282  1.00  0.66           H  
ATOM   1687  N   GLU A 106      17.823  11.269   2.696  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      17.290  11.276   4.052  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.544  12.646   4.686  1.00  0.65           C  
ATOM   1690  O   GLU A 106      16.645  13.231   5.298  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      17.912  10.158   4.905  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      17.377  10.072   6.327  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      17.981   8.930   7.132  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      18.744   8.161   6.584  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      17.701   8.839   8.301  1.00  0.65           O  
ATOM   1696  H   GLU A 106      18.579  10.627   2.449  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      16.213  11.111   4.005  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      17.774   9.200   4.423  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      18.974  10.318   4.991  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      17.592  11.013   6.834  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.294   9.950   6.288  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.759  13.183   4.499  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      19.105  14.483   5.069  1.00  0.64           C  
ATOM   1704  C   PHE A 107      18.203  15.573   4.487  1.00  0.64           C  
ATOM   1705  O   PHE A 107      17.696  16.427   5.219  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      20.535  14.865   4.724  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      21.632  14.007   5.285  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      21.418  13.121   6.322  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      22.908  14.097   4.740  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      22.457  12.339   6.797  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      23.941  13.328   5.205  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      23.719  12.443   6.235  1.00  0.64           C  
ATOM   1713  H   PHE A 107      19.467  12.641   4.005  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      18.973  14.446   6.151  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      20.644  14.881   3.642  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      20.706  15.870   5.075  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      20.423  13.038   6.760  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      23.078  14.790   3.929  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      22.279  11.641   7.612  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      24.934  13.416   4.761  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      24.536  11.829   6.609  1.00  0.64           H  
ATOM   1722  N   ILE A 108      17.954  15.513   3.171  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      17.066  16.482   2.536  1.00  0.62           C  
ATOM   1724  C   ILE A 108      15.655  16.341   3.063  1.00  0.62           C  
ATOM   1725  O   ILE A 108      15.007  17.342   3.373  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      17.060  16.360   1.001  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      18.405  16.810   0.455  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      15.927  17.212   0.424  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      18.638  16.482  -1.000  1.00  0.62           C  
ATOM   1730  H   ILE A 108      18.413  14.807   2.593  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      17.421  17.479   2.780  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      16.919  15.316   0.719  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      18.461  17.879   0.572  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      19.197  16.354   1.048  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      15.918  17.124  -0.660  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      14.980  16.859   0.823  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      16.072  18.256   0.704  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      19.620  16.853  -1.298  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      18.602  15.398  -1.136  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      17.870  16.954  -1.610  1.00  0.62           H  
ATOM   1741  N   SER A 109      15.177  15.107   3.187  1.00  0.61           N  
ATOM   1742  CA  SER A 109      13.832  14.865   3.669  1.00  0.61           C  
ATOM   1743  C   SER A 109      13.646  15.452   5.062  1.00  0.61           C  
ATOM   1744  O   SER A 109      12.636  16.109   5.340  1.00  0.61           O  
ATOM   1745  CB  SER A 109      13.597  13.379   3.712  1.00  0.61           C  
ATOM   1746  OG  SER A 109      13.638  12.829   2.416  1.00  0.61           O  
ATOM   1747  H   SER A 109      15.750  14.310   2.910  1.00  0.61           H  
ATOM   1748  HA  SER A 109      13.127  15.335   2.986  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      14.357  12.911   4.324  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      12.646  13.170   4.179  1.00  0.61           H  
ATOM   1751  HG  SER A 109      14.573  12.928   2.115  1.00  0.61           H  
ATOM   1752  N   GLU A 110      14.650  15.272   5.924  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      14.579  15.812   7.271  1.00  0.59           C  
ATOM   1754  C   GLU A 110      14.561  17.330   7.223  1.00  0.59           C  
ATOM   1755  O   GLU A 110      13.787  17.972   7.938  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      15.770  15.326   8.101  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      15.822  15.858   9.522  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      14.706  15.399  10.430  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      14.084  14.398  10.153  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      14.478  16.081  11.413  1.00  0.59           O  
ATOM   1761  H   GLU A 110      15.459  14.714   5.645  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      13.657  15.469   7.738  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      15.763  14.236   8.143  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      16.695  15.622   7.603  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      16.775  15.575   9.966  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      15.799  16.942   9.453  1.00  0.59           H  
ATOM   1767  N   CYS A 111      15.374  17.916   6.343  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      15.422  19.359   6.231  1.00  0.59           C  
ATOM   1769  C   CYS A 111      14.072  19.903   5.771  1.00  0.59           C  
ATOM   1770  O   CYS A 111      13.594  20.901   6.303  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      16.506  19.769   5.252  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      18.172  19.436   5.826  1.00  0.59           S  
ATOM   1773  H   CYS A 111      16.004  17.348   5.774  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      15.657  19.774   7.212  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      16.369  19.244   4.314  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      16.429  20.839   5.046  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      18.058  18.086   5.740  1.00  0.59           H  
ATOM   1778  N   ILE A 112      13.407  19.206   4.844  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      12.100  19.651   4.368  1.00  0.58           C  
ATOM   1780  C   ILE A 112      11.104  19.661   5.514  1.00  0.58           C  
ATOM   1781  O   ILE A 112      10.381  20.642   5.705  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      11.587  18.763   3.213  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      12.456  18.991   1.987  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      10.109  19.054   2.902  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      12.230  18.008   0.922  1.00  0.58           C  
ATOM   1786  H   ILE A 112      13.846  18.382   4.434  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      12.191  20.663   3.994  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      11.693  17.716   3.499  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      12.247  19.975   1.587  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      13.497  18.949   2.282  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112       9.775  18.404   2.093  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112       9.510  18.861   3.791  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112       9.994  20.092   2.605  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      12.876  18.232   0.072  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      12.447  17.007   1.294  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      11.202  18.075   0.629  1.00  0.58           H  
ATOM   1797  N   ILE A 113      11.101  18.600   6.316  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      10.198  18.514   7.454  1.00  0.58           C  
ATOM   1799  C   ILE A 113      10.484  19.646   8.450  1.00  0.58           C  
ATOM   1800  O   ILE A 113       9.557  20.317   8.916  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      10.342  17.132   8.122  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113       9.798  16.054   7.172  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113       9.647  17.053   9.474  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      10.151  14.648   7.591  1.00  0.58           C  
ATOM   1805  H   ILE A 113      11.728  17.818   6.108  1.00  0.58           H  
ATOM   1806  HA  ILE A 113       9.178  18.621   7.098  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      11.406  16.934   8.267  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113       8.716  16.136   7.123  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      10.204  16.230   6.176  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113       9.810  16.064   9.900  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      10.061  17.808  10.147  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113       8.602  17.206   9.355  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113       9.746  13.949   6.885  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      11.238  14.541   7.622  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113       9.739  14.443   8.576  1.00  0.58           H  
ATOM   1816  N   GLN A 114      11.762  19.894   8.757  1.00  0.59           N  
ATOM   1817  CA  GLN A 114      12.104  20.970   9.685  1.00  0.59           C  
ATOM   1818  C   GLN A 114      11.714  22.351   9.154  1.00  0.59           C  
ATOM   1819  O   GLN A 114      11.248  23.211   9.920  1.00  0.59           O  
ATOM   1820  CB  GLN A 114      13.602  20.955  10.011  1.00  0.59           C  
ATOM   1821  CG  GLN A 114      14.041  19.778  10.879  1.00  0.59           C  
ATOM   1822  CD  GLN A 114      15.526  19.801  11.188  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114      16.185  20.849  11.087  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114      16.061  18.653  11.579  1.00  0.59           N  
ATOM   1825  H   GLN A 114      12.501  19.313   8.357  1.00  0.59           H  
ATOM   1826  HA  GLN A 114      11.555  20.802  10.610  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114      14.166  20.903   9.077  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114      13.878  21.880  10.512  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114      13.494  19.808  11.820  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114      13.820  18.845  10.352  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114      17.031  18.599  11.800  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114      15.477  17.804  11.633  1.00  0.59           H  
ATOM   1833  N   VAL A 115      11.869  22.576   7.847  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      11.509  23.870   7.292  1.00  0.60           C  
ATOM   1835  C   VAL A 115       9.993  24.045   7.352  1.00  0.60           C  
ATOM   1836  O   VAL A 115       9.511  25.101   7.763  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      12.023  24.057   5.854  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      11.491  25.343   5.299  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      13.509  24.137   5.856  1.00  0.60           C  
ATOM   1840  H   VAL A 115      12.271  21.856   7.245  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      11.970  24.647   7.902  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      11.677  23.227   5.230  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      11.849  25.484   4.276  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      10.419  25.318   5.314  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      11.831  26.169   5.917  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      13.864  24.296   4.850  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      13.791  24.976   6.478  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      13.931  23.235   6.252  1.00  0.60           H  
ATOM   1849  N   LEU A 116       9.237  22.998   7.001  1.00  0.61           N  
ATOM   1850  CA  LEU A 116       7.781  23.074   7.052  1.00  0.61           C  
ATOM   1851  C   LEU A 116       7.284  23.337   8.463  1.00  0.61           C  
ATOM   1852  O   LEU A 116       6.388  24.155   8.666  1.00  0.61           O  
ATOM   1853  CB  LEU A 116       7.184  21.749   6.588  1.00  0.61           C  
ATOM   1854  CG  LEU A 116       7.283  21.415   5.149  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116       6.891  19.981   4.945  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116       6.362  22.287   4.412  1.00  0.61           C  
ATOM   1857  H   LEU A 116       9.681  22.140   6.671  1.00  0.61           H  
ATOM   1858  HA  LEU A 116       7.450  23.882   6.403  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116       7.688  20.952   7.128  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116       6.129  21.729   6.863  1.00  0.61           H  
ATOM   1861  HG  LEU A 116       8.296  21.552   4.794  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116       6.951  19.736   3.887  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116       7.569  19.343   5.504  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116       5.882  19.834   5.299  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116       6.424  22.018   3.392  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116       5.362  22.139   4.771  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116       6.633  23.330   4.545  1.00  0.61           H  
ATOM   1868  N   GLN A 117       7.894  22.685   9.450  1.00  0.62           N  
ATOM   1869  CA  GLN A 117       7.511  22.894  10.839  1.00  0.62           C  
ATOM   1870  C   GLN A 117       7.780  24.324  11.273  1.00  0.62           C  
ATOM   1871  O   GLN A 117       6.965  24.949  11.952  1.00  0.62           O  
ATOM   1872  CB  GLN A 117       8.261  21.911  11.742  1.00  0.62           C  
ATOM   1873  CG  GLN A 117       7.865  21.984  13.208  1.00  0.62           C  
ATOM   1874  CD  GLN A 117       8.568  20.935  14.058  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117       9.261  20.054  13.543  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117       8.393  21.028  15.372  1.00  0.62           N  
ATOM   1877  H   GLN A 117       8.622  22.003   9.233  1.00  0.62           H  
ATOM   1878  HA  GLN A 117       6.442  22.727  10.937  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117       8.109  20.892  11.391  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117       9.331  22.115  11.673  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117       8.128  22.972  13.591  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117       6.787  21.825  13.287  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117       8.832  20.366  15.982  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117       7.827  21.758  15.752  1.00  0.62           H  
ATOM   1885  N   SER A 118       8.935  24.847  10.874  1.00  0.64           N  
ATOM   1886  CA  SER A 118       9.334  26.197  11.221  1.00  0.64           C  
ATOM   1887  C   SER A 118       8.465  27.266  10.549  1.00  0.64           C  
ATOM   1888  O   SER A 118       8.128  28.278  11.169  1.00  0.64           O  
ATOM   1889  CB  SER A 118      10.778  26.402  10.817  1.00  0.64           C  
ATOM   1890  OG  SER A 118      11.624  25.553  11.550  1.00  0.64           O  
ATOM   1891  H   SER A 118       9.586  24.281  10.327  1.00  0.64           H  
ATOM   1892  HA  SER A 118       9.246  26.310  12.301  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      10.892  26.202   9.751  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      11.057  27.438  10.988  1.00  0.64           H  
ATOM   1895  HG  SER A 118      11.467  24.651  11.183  1.00  0.64           H  
ATOM   1896  N   LYS A 119       8.114  27.049   9.277  1.00  0.67           N  
ATOM   1897  CA  LYS A 119       7.345  28.030   8.516  1.00  0.67           C  
ATOM   1898  C   LYS A 119       5.832  27.927   8.685  1.00  0.67           C  
ATOM   1899  O   LYS A 119       5.138  28.948   8.662  1.00  0.67           O  
ATOM   1900  CB  LYS A 119       7.666  27.909   7.025  1.00  0.67           C  
ATOM   1901  CG  LYS A 119       9.075  28.333   6.627  1.00  0.67           C  
ATOM   1902  CD  LYS A 119       9.316  28.133   5.124  1.00  0.67           C  
ATOM   1903  CE  LYS A 119       8.633  29.201   4.296  1.00  0.67           C  
ATOM   1904  NZ  LYS A 119       9.295  30.537   4.456  1.00  0.67           N  
ATOM   1905  H   LYS A 119       8.436  26.201   8.812  1.00  0.67           H  
ATOM   1906  HA  LYS A 119       7.643  29.021   8.852  1.00  0.67           H  
ATOM   1907 1HB  LYS A 119       7.547  26.864   6.723  1.00  0.67           H  
ATOM   1908 2HB  LYS A 119       6.952  28.496   6.451  1.00  0.67           H  
ATOM   1909 1HG  LYS A 119       9.233  29.379   6.881  1.00  0.67           H  
ATOM   1910 2HG  LYS A 119       9.801  27.728   7.178  1.00  0.67           H  
ATOM   1911 1HD  LYS A 119      10.392  28.158   4.920  1.00  0.67           H  
ATOM   1912 2HD  LYS A 119       8.927  27.160   4.822  1.00  0.67           H  
ATOM   1913 1HE  LYS A 119       8.662  28.912   3.244  1.00  0.67           H  
ATOM   1914 2HE  LYS A 119       7.590  29.280   4.612  1.00  0.67           H  
ATOM   1915 1HZ  LYS A 119       8.812  31.222   3.892  1.00  0.67           H  
ATOM   1916 2HZ  LYS A 119       9.267  30.816   5.427  1.00  0.67           H  
ATOM   1917 3HZ  LYS A 119      10.260  30.476   4.150  1.00  0.67           H  
ATOM   1918  N   HIS A 120       5.301  26.714   8.857  1.00  0.69           N  
ATOM   1919  CA  HIS A 120       3.858  26.555   8.932  1.00  0.69           C  
ATOM   1920  C   HIS A 120       3.430  25.644  10.093  1.00  0.69           C  
ATOM   1921  O   HIS A 120       2.703  24.665   9.874  1.00  0.69           O  
ATOM   1922  CB  HIS A 120       3.388  25.924   7.621  1.00  0.69           C  
ATOM   1923  CG  HIS A 120       3.848  26.675   6.405  1.00  0.69           C  
ATOM   1924  ND1 HIS A 120       3.333  27.898   6.038  1.00  0.69           N  
ATOM   1925  CD2 HIS A 120       4.789  26.365   5.480  1.00  0.69           C  
ATOM   1926  CE1 HIS A 120       3.943  28.314   4.939  1.00  0.69           C  
ATOM   1927  NE2 HIS A 120       4.827  27.397   4.582  1.00  0.69           N  
ATOM   1928  H   HIS A 120       5.888  25.887   8.892  1.00  0.69           H  
ATOM   1929  HA  HIS A 120       3.374  27.519   9.037  1.00  0.69           H  
ATOM   1930 1HB  HIS A 120       3.764  24.900   7.556  1.00  0.69           H  
ATOM   1931 2HB  HIS A 120       2.294  25.877   7.605  1.00  0.69           H  
ATOM   1932  HD1 HIS A 120       2.625  28.412   6.523  1.00  0.69           H  
ATOM   1933  HD2 HIS A 120       5.454  25.508   5.357  1.00  0.69           H  
ATOM   1934  HE1 HIS A 120       3.677  29.267   4.485  1.00  0.69           H  
ATOM   1935  N   PRO A 121       3.751  26.002  11.357  1.00  0.71           N  
ATOM   1936  CA  PRO A 121       3.507  25.220  12.559  1.00  0.71           C  
ATOM   1937  C   PRO A 121       2.027  25.000  12.836  1.00  0.71           C  
ATOM   1938  O   PRO A 121       1.654  24.069  13.545  1.00  0.71           O  
ATOM   1939  CB  PRO A 121       4.139  26.085  13.661  1.00  0.71           C  
ATOM   1940  CG  PRO A 121       4.146  27.487  13.098  1.00  0.71           C  
ATOM   1941  CD  PRO A 121       4.392  27.307  11.628  1.00  0.71           C  
ATOM   1942  HA  PRO A 121       4.036  24.257  12.470  1.00  0.71           H  
ATOM   1943 1HB  PRO A 121       3.557  25.994  14.587  1.00  0.71           H  
ATOM   1944 2HB  PRO A 121       5.156  25.717  13.878  1.00  0.71           H  
ATOM   1945 1HG  PRO A 121       3.197  27.991  13.315  1.00  0.71           H  
ATOM   1946 2HG  PRO A 121       4.940  28.079  13.581  1.00  0.71           H  
ATOM   1947 1HD  PRO A 121       3.932  28.129  11.075  1.00  0.71           H  
ATOM   1948 2HD  PRO A 121       5.480  27.244  11.465  1.00  0.71           H  
ATOM   1949  N   GLY A 122       1.172  25.859  12.272  1.00  0.71           N  
ATOM   1950  CA  GLY A 122      -0.262  25.730  12.487  1.00  0.71           C  
ATOM   1951  C   GLY A 122      -0.877  24.614  11.646  1.00  0.71           C  
ATOM   1952  O   GLY A 122      -1.972  24.138  11.951  1.00  0.71           O  
ATOM   1953  H   GLY A 122       1.515  26.613  11.698  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122      -0.451  25.538  13.543  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122      -0.746  26.674  12.243  1.00  0.71           H  
ATOM   1956  N   ASP A 123      -0.188  24.218  10.570  1.00  0.70           N  
ATOM   1957  CA  ASP A 123      -0.693  23.173   9.690  1.00  0.70           C  
ATOM   1958  C   ASP A 123       0.073  21.882   9.913  1.00  0.70           C  
ATOM   1959  O   ASP A 123      -0.477  20.777   9.921  1.00  0.70           O  
ATOM   1960  CB  ASP A 123      -0.528  23.566   8.218  1.00  0.70           C  
ATOM   1961  CG  ASP A 123      -1.297  24.821   7.820  1.00  0.70           C  
ATOM   1962  OD1 ASP A 123      -2.471  24.889   8.059  1.00  0.70           O  
ATOM   1963  OD2 ASP A 123      -0.702  25.700   7.213  1.00  0.70           O  
ATOM   1964  H   ASP A 123       0.727  24.618  10.379  1.00  0.70           H  
ATOM   1965  HA  ASP A 123      -1.746  22.997   9.909  1.00  0.70           H  
ATOM   1966 1HB  ASP A 123       0.534  23.731   8.014  1.00  0.70           H  
ATOM   1967 2HB  ASP A 123      -0.851  22.740   7.585  1.00  0.70           H  
ATOM   1968  N   PHE A 124       1.373  22.029  10.134  1.00  0.68           N  
ATOM   1969  CA  PHE A 124       2.240  20.872  10.189  1.00  0.68           C  
ATOM   1970  C   PHE A 124       2.349  20.292  11.597  1.00  0.68           C  
ATOM   1971  O   PHE A 124       3.399  20.366  12.243  1.00  0.68           O  
ATOM   1972  CB  PHE A 124       3.583  21.290   9.618  1.00  0.68           C  
ATOM   1973  CG  PHE A 124       4.446  20.189   9.141  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124       4.014  19.374   8.147  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124       5.691  20.029   9.597  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124       4.804  18.395   7.625  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124       6.505  19.083   9.089  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124       6.068  18.247   8.095  1.00  0.68           C  
ATOM   1979  H   PHE A 124       1.785  22.957  10.181  1.00  0.68           H  
ATOM   1980  HA  PHE A 124       1.825  20.113   9.534  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124       3.420  21.977   8.784  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124       4.132  21.846  10.378  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124       3.023  19.518   7.781  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124       6.038  20.671  10.367  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124       4.425  17.758   6.836  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124       7.503  19.007   9.483  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124       6.724  17.483   7.690  1.00  0.68           H  
ATOM   1988  N   GLY A 125       1.234  19.712  12.046  1.00  0.66           N  
ATOM   1989  CA  GLY A 125       1.126  19.124  13.379  1.00  0.66           C  
ATOM   1990  C   GLY A 125       1.687  17.713  13.364  1.00  0.66           C  
ATOM   1991  O   GLY A 125       2.194  17.267  12.337  1.00  0.66           O  
ATOM   1992  H   GLY A 125       0.431  19.733  11.417  1.00  0.66           H  
ATOM   1993 1HA  GLY A 125       1.670  19.738  14.097  1.00  0.66           H  
ATOM   1994 2HA  GLY A 125       0.082  19.109  13.687  1.00  0.66           H  
ATOM   1995  N   ALA A 126       1.558  16.981  14.467  1.00  0.63           N  
ATOM   1996  CA  ALA A 126       2.150  15.643  14.521  1.00  0.63           C  
ATOM   1997  C   ALA A 126       1.617  14.696  13.447  1.00  0.63           C  
ATOM   1998  O   ALA A 126       2.383  13.930  12.858  1.00  0.63           O  
ATOM   1999  CB  ALA A 126       1.908  15.021  15.883  1.00  0.63           C  
ATOM   2000  H   ALA A 126       1.100  17.366  15.283  1.00  0.63           H  
ATOM   2001  HA  ALA A 126       3.226  15.753  14.369  1.00  0.63           H  
ATOM   2002 1HB  ALA A 126       2.388  14.044  15.924  1.00  0.63           H  
ATOM   2003 2HB  ALA A 126       2.324  15.663  16.658  1.00  0.63           H  
ATOM   2004 3HB  ALA A 126       0.836  14.903  16.042  1.00  0.63           H  
ATOM   2005  N   ASP A 127       0.319  14.761  13.147  1.00  0.61           N  
ATOM   2006  CA  ASP A 127      -0.215  13.847  12.144  1.00  0.61           C  
ATOM   2007  C   ASP A 127       0.377  14.153  10.775  1.00  0.61           C  
ATOM   2008  O   ASP A 127       0.698  13.245  10.000  1.00  0.61           O  
ATOM   2009  CB  ASP A 127      -1.737  13.960  12.076  1.00  0.61           C  
ATOM   2010  CG  ASP A 127      -2.442  13.396  13.300  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127      -1.815  12.711  14.074  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127      -3.607  13.665  13.452  1.00  0.61           O  
ATOM   2013  H   ASP A 127      -0.283  15.413  13.626  1.00  0.61           H  
ATOM   2014  HA  ASP A 127       0.056  12.828  12.419  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127      -2.021  15.005  11.956  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      -2.095  13.427  11.199  1.00  0.61           H  
ATOM   2017  N   ALA A 128       0.520  15.448  10.489  1.00  0.59           N  
ATOM   2018  CA  ALA A 128       1.072  15.916   9.229  1.00  0.59           C  
ATOM   2019  C   ALA A 128       2.537  15.543   9.102  1.00  0.59           C  
ATOM   2020  O   ALA A 128       2.985  15.133   8.030  1.00  0.59           O  
ATOM   2021  CB  ALA A 128       0.916  17.406   9.124  1.00  0.59           C  
ATOM   2022  H   ALA A 128       0.253  16.127  11.186  1.00  0.59           H  
ATOM   2023  HA  ALA A 128       0.527  15.436   8.418  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128       1.314  17.736   8.180  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      -0.136  17.682   9.194  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128       1.467  17.861   9.931  1.00  0.59           H  
ATOM   2027  N   GLN A 129       3.278  15.664  10.212  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       4.697  15.333  10.236  1.00  0.58           C  
ATOM   2029  C   GLN A 129       4.874  13.853   9.976  1.00  0.58           C  
ATOM   2030  O   GLN A 129       5.760  13.441   9.222  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       5.306  15.710  11.594  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       5.425  17.212  11.839  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       5.811  17.570  13.253  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       6.603  16.860  13.891  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       5.255  18.669  13.769  1.00  0.58           N  
ATOM   2036  H   GLN A 129       2.846  16.027  11.061  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       5.201  15.885   9.449  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       4.690  15.294  12.388  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       6.296  15.271  11.682  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       6.228  17.554  11.225  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       4.500  17.720  11.572  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       5.470  18.948  14.701  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       4.601  19.236  13.213  1.00  0.58           H  
ATOM   2044  N   GLY A 130       3.991  13.047  10.562  1.00  0.58           N  
ATOM   2045  CA  GLY A 130       4.009  11.614  10.362  1.00  0.58           C  
ATOM   2046  C   GLY A 130       3.802  11.304   8.890  1.00  0.58           C  
ATOM   2047  O   GLY A 130       4.603  10.602   8.267  1.00  0.58           O  
ATOM   2048  H   GLY A 130       3.292  13.441  11.194  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130       4.958  11.203  10.704  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130       3.214  11.159  10.953  1.00  0.58           H  
ATOM   2051  N   ALA A 131       2.714  11.834   8.329  1.00  0.59           N  
ATOM   2052  CA  ALA A 131       2.383  11.589   6.936  1.00  0.59           C  
ATOM   2053  C   ALA A 131       3.471  12.079   5.974  1.00  0.59           C  
ATOM   2054  O   ALA A 131       3.809  11.380   5.014  1.00  0.59           O  
ATOM   2055  CB  ALA A 131       1.074  12.274   6.629  1.00  0.59           C  
ATOM   2056  H   ALA A 131       2.089  12.411   8.895  1.00  0.59           H  
ATOM   2057  HA  ALA A 131       2.267  10.515   6.800  1.00  0.59           H  
ATOM   2058 1HB  ALA A 131       0.788  12.065   5.611  1.00  0.59           H  
ATOM   2059 2HB  ALA A 131       0.305  11.900   7.301  1.00  0.59           H  
ATOM   2060 3HB  ALA A 131       1.184  13.350   6.767  1.00  0.59           H  
ATOM   2061  N   MET A 132       4.066  13.243   6.248  1.00  0.60           N  
ATOM   2062  CA  MET A 132       5.109  13.766   5.376  1.00  0.60           C  
ATOM   2063  C   MET A 132       6.327  12.877   5.454  1.00  0.60           C  
ATOM   2064  O   MET A 132       6.925  12.551   4.428  1.00  0.60           O  
ATOM   2065  CB  MET A 132       5.448  15.195   5.762  1.00  0.60           C  
ATOM   2066  CG  MET A 132       6.406  15.938   4.825  1.00  0.60           C  
ATOM   2067  SD  MET A 132       5.749  16.142   3.133  1.00  0.60           S  
ATOM   2068  CE  MET A 132       4.471  17.420   3.349  1.00  0.60           C  
ATOM   2069  H   MET A 132       3.766  13.796   7.049  1.00  0.60           H  
ATOM   2070  HA  MET A 132       4.761  13.748   4.349  1.00  0.60           H  
ATOM   2071 1HB  MET A 132       4.524  15.761   5.810  1.00  0.60           H  
ATOM   2072 2HB  MET A 132       5.881  15.198   6.766  1.00  0.60           H  
ATOM   2073 1HG  MET A 132       6.625  16.920   5.232  1.00  0.60           H  
ATOM   2074 2HG  MET A 132       7.333  15.384   4.771  1.00  0.60           H  
ATOM   2075 1HE  MET A 132       3.989  17.629   2.390  1.00  0.60           H  
ATOM   2076 2HE  MET A 132       3.721  17.070   4.059  1.00  0.60           H  
ATOM   2077 3HE  MET A 132       4.917  18.327   3.724  1.00  0.60           H  
ATOM   2078  N   ASN A 133       6.668  12.428   6.664  1.00  0.61           N  
ATOM   2079  CA  ASN A 133       7.806  11.550   6.825  1.00  0.61           C  
ATOM   2080  C   ASN A 133       7.581  10.296   6.011  1.00  0.61           C  
ATOM   2081  O   ASN A 133       8.461   9.883   5.260  1.00  0.61           O  
ATOM   2082  CB  ASN A 133       8.058  11.215   8.286  1.00  0.61           C  
ATOM   2083  CG  ASN A 133       9.322  10.433   8.472  1.00  0.61           C  
ATOM   2084  OD1 ASN A 133      10.415  10.937   8.182  1.00  0.61           O  
ATOM   2085  ND2 ASN A 133       9.207   9.215   8.939  1.00  0.61           N  
ATOM   2086  H   ASN A 133       6.151  12.716   7.496  1.00  0.61           H  
ATOM   2087  HA  ASN A 133       8.688  12.035   6.418  1.00  0.61           H  
ATOM   2088 1HB  ASN A 133       8.116  12.137   8.864  1.00  0.61           H  
ATOM   2089 2HB  ASN A 133       7.219  10.639   8.676  1.00  0.61           H  
ATOM   2090 1HD2 ASN A 133      10.024   8.651   9.071  1.00  0.61           H  
ATOM   2091 2HD2 ASN A 133       8.303   8.849   9.154  1.00  0.61           H  
ATOM   2092  N   LYS A 134       6.393   9.697   6.123  1.00  0.63           N  
ATOM   2093  CA  LYS A 134       6.136   8.471   5.388  1.00  0.63           C  
ATOM   2094  C   LYS A 134       6.234   8.687   3.884  1.00  0.63           C  
ATOM   2095  O   LYS A 134       6.785   7.844   3.170  1.00  0.63           O  
ATOM   2096  CB  LYS A 134       4.752   7.921   5.729  1.00  0.63           C  
ATOM   2097  CG  LYS A 134       4.614   7.353   7.113  1.00  0.63           C  
ATOM   2098  CD  LYS A 134       3.200   6.877   7.336  1.00  0.63           C  
ATOM   2099  CE  LYS A 134       3.003   6.325   8.736  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134       1.603   5.878   8.948  1.00  0.63           N  
ATOM   2101  H   LYS A 134       5.683  10.083   6.749  1.00  0.63           H  
ATOM   2102  HA  LYS A 134       6.885   7.736   5.676  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134       4.015   8.721   5.626  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       4.486   7.140   5.023  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134       5.303   6.518   7.237  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134       4.857   8.117   7.847  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134       2.508   7.713   7.191  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       2.950   6.102   6.610  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134       3.674   5.484   8.893  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134       3.237   7.106   9.460  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134       1.483   5.525   9.877  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134       0.961   6.670   8.798  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       1.369   5.160   8.284  1.00  0.63           H  
ATOM   2114  N   ALA A 135       5.721   9.816   3.386  1.00  0.65           N  
ATOM   2115  CA  ALA A 135       5.786  10.084   1.953  1.00  0.65           C  
ATOM   2116  C   ALA A 135       7.227  10.191   1.485  1.00  0.65           C  
ATOM   2117  O   ALA A 135       7.594   9.681   0.417  1.00  0.65           O  
ATOM   2118  CB  ALA A 135       5.054  11.359   1.633  1.00  0.65           C  
ATOM   2119  H   ALA A 135       5.257  10.482   4.005  1.00  0.65           H  
ATOM   2120  HA  ALA A 135       5.315   9.258   1.428  1.00  0.65           H  
ATOM   2121 1HB  ALA A 135       5.091  11.517   0.572  1.00  0.65           H  
ATOM   2122 2HB  ALA A 135       4.031  11.272   1.946  1.00  0.65           H  
ATOM   2123 3HB  ALA A 135       5.523  12.196   2.154  1.00  0.65           H  
ATOM   2124  N   LEU A 136       8.052  10.833   2.305  1.00  0.67           N  
ATOM   2125  CA  LEU A 136       9.452  11.013   1.994  1.00  0.67           C  
ATOM   2126  C   LEU A 136      10.206   9.687   2.100  1.00  0.67           C  
ATOM   2127  O   LEU A 136      11.100   9.415   1.296  1.00  0.67           O  
ATOM   2128  CB  LEU A 136      10.009  12.099   2.897  1.00  0.67           C  
ATOM   2129  CG  LEU A 136       9.425  13.519   2.588  1.00  0.67           C  
ATOM   2130  CD1 LEU A 136       9.848  14.530   3.632  1.00  0.67           C  
ATOM   2131  CD2 LEU A 136       9.898  13.949   1.246  1.00  0.67           C  
ATOM   2132  H   LEU A 136       7.685  11.241   3.168  1.00  0.67           H  
ATOM   2133  HA  LEU A 136       9.529  11.365   0.968  1.00  0.67           H  
ATOM   2134 1HB  LEU A 136       9.781  11.850   3.934  1.00  0.67           H  
ATOM   2135 2HB  LEU A 136      11.079  12.133   2.767  1.00  0.67           H  
ATOM   2136  HG  LEU A 136       8.337  13.468   2.590  1.00  0.67           H  
ATOM   2137 1HD1 LEU A 136       9.419  15.503   3.392  1.00  0.67           H  
ATOM   2138 2HD1 LEU A 136       9.487  14.203   4.597  1.00  0.67           H  
ATOM   2139 3HD1 LEU A 136      10.912  14.617   3.657  1.00  0.67           H  
ATOM   2140 1HD2 LEU A 136       9.479  14.912   1.040  1.00  0.67           H  
ATOM   2141 2HD2 LEU A 136      10.989  14.010   1.241  1.00  0.67           H  
ATOM   2142 3HD2 LEU A 136       9.569  13.229   0.498  1.00  0.67           H  
ATOM   2143  N   GLU A 137       9.824   8.839   3.059  1.00  0.69           N  
ATOM   2144  CA  GLU A 137      10.412   7.511   3.178  1.00  0.69           C  
ATOM   2145  C   GLU A 137      10.046   6.654   1.970  1.00  0.69           C  
ATOM   2146  O   GLU A 137      10.888   5.916   1.463  1.00  0.69           O  
ATOM   2147  CB  GLU A 137      10.006   6.853   4.503  1.00  0.69           C  
ATOM   2148  CG  GLU A 137      10.736   7.441   5.713  1.00  0.69           C  
ATOM   2149  CD  GLU A 137      12.179   7.008   5.700  1.00  0.69           C  
ATOM   2150  OE1 GLU A 137      12.394   5.817   5.740  1.00  0.69           O  
ATOM   2151  OE2 GLU A 137      13.064   7.821   5.577  1.00  0.69           O  
ATOM   2152  H   GLU A 137       9.112   9.127   3.727  1.00  0.69           H  
ATOM   2153  HA  GLU A 137      11.495   7.621   3.191  1.00  0.69           H  
ATOM   2154 1HB  GLU A 137       8.938   6.979   4.656  1.00  0.69           H  
ATOM   2155 2HB  GLU A 137      10.211   5.785   4.461  1.00  0.69           H  
ATOM   2156 1HG  GLU A 137      10.685   8.531   5.674  1.00  0.69           H  
ATOM   2157 2HG  GLU A 137      10.252   7.109   6.629  1.00  0.69           H  
ATOM   2158  N   LEU A 138       8.819   6.794   1.459  1.00  0.70           N  
ATOM   2159  CA  LEU A 138       8.413   6.052   0.270  1.00  0.70           C  
ATOM   2160  C   LEU A 138       9.340   6.455  -0.883  1.00  0.70           C  
ATOM   2161  O   LEU A 138       9.918   5.596  -1.562  1.00  0.70           O  
ATOM   2162  CB  LEU A 138       6.942   6.340  -0.067  1.00  0.70           C  
ATOM   2163  CG  LEU A 138       6.382   5.661  -1.302  1.00  0.70           C  
ATOM   2164  CD1 LEU A 138       6.435   4.156  -1.111  1.00  0.70           C  
ATOM   2165  CD2 LEU A 138       4.954   6.151  -1.534  1.00  0.70           C  
ATOM   2166  H   LEU A 138       8.145   7.398   1.930  1.00  0.70           H  
ATOM   2167  HA  LEU A 138       8.530   4.987   0.460  1.00  0.70           H  
ATOM   2168 1HB  LEU A 138       6.330   6.048   0.788  1.00  0.70           H  
ATOM   2169 2HB  LEU A 138       6.826   7.406  -0.210  1.00  0.70           H  
ATOM   2170  HG  LEU A 138       6.993   5.913  -2.161  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 138       6.040   3.662  -1.996  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 138       7.467   3.843  -0.949  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 138       5.842   3.892  -0.255  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 138       4.543   5.673  -2.424  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 138       4.342   5.910  -0.670  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 138       4.972   7.230  -1.674  1.00  0.70           H  
ATOM   2177  N   PHE A 139       9.528   7.774  -1.054  1.00  0.71           N  
ATOM   2178  CA  PHE A 139      10.440   8.303  -2.063  1.00  0.71           C  
ATOM   2179  C   PHE A 139      11.851   7.750  -1.897  1.00  0.71           C  
ATOM   2180  O   PHE A 139      12.420   7.194  -2.843  1.00  0.71           O  
ATOM   2181  CB  PHE A 139      10.484   9.840  -1.960  1.00  0.71           C  
ATOM   2182  CG  PHE A 139      11.582  10.525  -2.761  1.00  0.71           C  
ATOM   2183  CD1 PHE A 139      11.476  10.748  -4.099  1.00  0.71           C  
ATOM   2184  CD2 PHE A 139      12.743  10.949  -2.118  1.00  0.71           C  
ATOM   2185  CE1 PHE A 139      12.481  11.372  -4.810  1.00  0.71           C  
ATOM   2186  CE2 PHE A 139      13.756  11.573  -2.815  1.00  0.71           C  
ATOM   2187  CZ  PHE A 139      13.625  11.786  -4.170  1.00  0.71           C  
ATOM   2188  H   PHE A 139       9.005   8.426  -0.467  1.00  0.71           H  
ATOM   2189  HA  PHE A 139      10.066   8.018  -3.048  1.00  0.71           H  
ATOM   2190 1HB  PHE A 139       9.527  10.243  -2.277  1.00  0.71           H  
ATOM   2191 2HB  PHE A 139      10.607  10.126  -0.936  1.00  0.71           H  
ATOM   2192  HD1 PHE A 139      10.592  10.429  -4.594  1.00  0.71           H  
ATOM   2193  HD2 PHE A 139      12.845  10.781  -1.041  1.00  0.71           H  
ATOM   2194  HE1 PHE A 139      12.365  11.532  -5.876  1.00  0.71           H  
ATOM   2195  HE2 PHE A 139      14.650  11.895  -2.293  1.00  0.71           H  
ATOM   2196  HZ  PHE A 139      14.422  12.276  -4.730  1.00  0.71           H  
ATOM   2197  N   ARG A 140      12.407   7.866  -0.688  1.00  0.71           N  
ATOM   2198  CA  ARG A 140      13.770   7.420  -0.430  1.00  0.71           C  
ATOM   2199  C   ARG A 140      13.948   5.940  -0.738  1.00  0.71           C  
ATOM   2200  O   ARG A 140      14.931   5.555  -1.376  1.00  0.71           O  
ATOM   2201  CB  ARG A 140      14.172   7.687   1.014  1.00  0.71           C  
ATOM   2202  CG  ARG A 140      15.620   7.330   1.341  1.00  0.71           C  
ATOM   2203  CD  ARG A 140      15.982   7.580   2.777  1.00  0.71           C  
ATOM   2204  NE  ARG A 140      15.274   6.702   3.709  1.00  0.71           N  
ATOM   2205  CZ  ARG A 140      15.608   5.411   3.938  1.00  0.71           C  
ATOM   2206  NH1 ARG A 140      16.621   4.869   3.290  1.00  0.71           N  
ATOM   2207  NH2 ARG A 140      14.918   4.697   4.807  1.00  0.71           N  
ATOM   2208  H   ARG A 140      11.882   8.309   0.063  1.00  0.71           H  
ATOM   2209  HA  ARG A 140      14.437   7.990  -1.075  1.00  0.71           H  
ATOM   2210 1HB  ARG A 140      14.019   8.742   1.245  1.00  0.71           H  
ATOM   2211 2HB  ARG A 140      13.525   7.111   1.681  1.00  0.71           H  
ATOM   2212 1HG  ARG A 140      15.784   6.273   1.125  1.00  0.71           H  
ATOM   2213 2HG  ARG A 140      16.283   7.930   0.720  1.00  0.71           H  
ATOM   2214 1HD  ARG A 140      17.054   7.428   2.912  1.00  0.71           H  
ATOM   2215 2HD  ARG A 140      15.730   8.610   3.031  1.00  0.71           H  
ATOM   2216  HE  ARG A 140      14.488   7.098   4.259  1.00  0.71           H  
ATOM   2217 1HH1 ARG A 140      17.132   5.426   2.624  1.00  0.71           H  
ATOM   2218 2HH1 ARG A 140      16.875   3.906   3.457  1.00  0.71           H  
ATOM   2219 1HH2 ARG A 140      14.113   5.130   5.292  1.00  0.71           H  
ATOM   2220 2HH2 ARG A 140      15.159   3.738   4.984  1.00  0.71           H  
ATOM   2221  N   LYS A 141      13.004   5.105  -0.292  1.00  0.71           N  
ATOM   2222  CA  LYS A 141      13.080   3.668  -0.525  1.00  0.71           C  
ATOM   2223  C   LYS A 141      13.024   3.338  -2.013  1.00  0.71           C  
ATOM   2224  O   LYS A 141      13.734   2.439  -2.485  1.00  0.71           O  
ATOM   2225  CB  LYS A 141      11.956   2.944   0.227  1.00  0.71           C  
ATOM   2226  CG  LYS A 141      12.132   2.925   1.748  1.00  0.71           C  
ATOM   2227  CD  LYS A 141      10.967   2.245   2.445  1.00  0.71           C  
ATOM   2228  CE  LYS A 141      11.132   2.291   3.957  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       9.980   1.661   4.667  1.00  0.71           N  
ATOM   2230  H   LYS A 141      12.208   5.473   0.232  1.00  0.71           H  
ATOM   2231  HA  LYS A 141      14.034   3.312  -0.139  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141      11.004   3.443   0.009  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141      11.878   1.917  -0.126  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141      13.045   2.387   1.994  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141      12.228   3.944   2.121  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141      10.031   2.739   2.166  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141      10.920   1.210   2.134  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141      12.045   1.767   4.230  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141      11.215   3.335   4.274  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141      10.131   1.716   5.665  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       9.130   2.152   4.426  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       9.899   0.691   4.389  1.00  0.71           H  
ATOM   2243  N   ASP A 142      12.211   4.072  -2.782  1.00  0.70           N  
ATOM   2244  CA  ASP A 142      12.136   3.772  -4.202  1.00  0.70           C  
ATOM   2245  C   ASP A 142      13.444   4.219  -4.873  1.00  0.70           C  
ATOM   2246  O   ASP A 142      13.987   3.510  -5.730  1.00  0.70           O  
ATOM   2247  CB  ASP A 142      10.916   4.424  -4.846  1.00  0.70           C  
ATOM   2248  CG  ASP A 142      10.534   3.741  -6.185  1.00  0.70           C  
ATOM   2249  OD1 ASP A 142      10.143   2.592  -6.134  1.00  0.70           O  
ATOM   2250  OD2 ASP A 142      10.669   4.333  -7.225  1.00  0.70           O  
ATOM   2251  H   ASP A 142      11.616   4.802  -2.377  1.00  0.70           H  
ATOM   2252  HA  ASP A 142      12.041   2.693  -4.324  1.00  0.70           H  
ATOM   2253 1HB  ASP A 142      10.068   4.373  -4.159  1.00  0.70           H  
ATOM   2254 2HB  ASP A 142      11.123   5.483  -5.019  1.00  0.70           H  
ATOM   2255  N   MET A 143      13.988   5.376  -4.452  1.00  0.69           N  
ATOM   2256  CA  MET A 143      15.258   5.851  -4.998  1.00  0.69           C  
ATOM   2257  C   MET A 143      16.335   4.810  -4.710  1.00  0.69           C  
ATOM   2258  O   MET A 143      17.101   4.443  -5.601  1.00  0.69           O  
ATOM   2259  CB  MET A 143      15.649   7.182  -4.356  1.00  0.69           C  
ATOM   2260  CG  MET A 143      14.844   8.427  -4.763  1.00  0.69           C  
ATOM   2261  SD  MET A 143      15.218   9.051  -6.397  1.00  0.69           S  
ATOM   2262  CE  MET A 143      16.841   9.686  -6.130  1.00  0.69           C  
ATOM   2263  H   MET A 143      13.500   5.937  -3.754  1.00  0.69           H  
ATOM   2264  HA  MET A 143      15.166   5.968  -6.077  1.00  0.69           H  
ATOM   2265 1HB  MET A 143      15.570   7.092  -3.279  1.00  0.69           H  
ATOM   2266 2HB  MET A 143      16.694   7.382  -4.583  1.00  0.69           H  
ATOM   2267 1HG  MET A 143      13.791   8.176  -4.725  1.00  0.69           H  
ATOM   2268 2HG  MET A 143      15.008   9.213  -4.058  1.00  0.69           H  
ATOM   2269 1HE  MET A 143      17.224  10.114  -7.044  1.00  0.69           H  
ATOM   2270 2HE  MET A 143      16.810  10.454  -5.359  1.00  0.69           H  
ATOM   2271 3HE  MET A 143      17.481   8.879  -5.812  1.00  0.69           H  
ATOM   2272  N   ALA A 144      16.352   4.297  -3.470  1.00  0.67           N  
ATOM   2273  CA  ALA A 144      17.310   3.285  -3.035  1.00  0.67           C  
ATOM   2274  C   ALA A 144      17.189   1.999  -3.835  1.00  0.67           C  
ATOM   2275  O   ALA A 144      18.190   1.375  -4.197  1.00  0.67           O  
ATOM   2276  CB  ALA A 144      17.104   2.971  -1.570  1.00  0.67           C  
ATOM   2277  H   ALA A 144      15.687   4.649  -2.785  1.00  0.67           H  
ATOM   2278  HA  ALA A 144      18.306   3.686  -3.174  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144      17.843   2.244  -1.245  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      17.202   3.876  -0.998  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144      16.108   2.567  -1.428  1.00  0.67           H  
ATOM   2282  N   SER A 145      15.960   1.595  -4.148  1.00  0.66           N  
ATOM   2283  CA  SER A 145      15.792   0.377  -4.916  1.00  0.66           C  
ATOM   2284  C   SER A 145      16.419   0.567  -6.288  1.00  0.66           C  
ATOM   2285  O   SER A 145      17.146  -0.303  -6.780  1.00  0.66           O  
ATOM   2286  CB  SER A 145      14.322   0.036  -5.038  1.00  0.66           C  
ATOM   2287  OG  SER A 145      13.776  -0.268  -3.776  1.00  0.66           O  
ATOM   2288  H   SER A 145      15.142   2.106  -3.817  1.00  0.66           H  
ATOM   2289  HA  SER A 145      16.306  -0.436  -4.405  1.00  0.66           H  
ATOM   2290 1HB  SER A 145      13.787   0.884  -5.472  1.00  0.66           H  
ATOM   2291 2HB  SER A 145      14.197  -0.809  -5.710  1.00  0.66           H  
ATOM   2292  HG  SER A 145      13.802   0.572  -3.268  1.00  0.66           H  
ATOM   2293  N   ASN A 146      16.193   1.738  -6.877  1.00  0.64           N  
ATOM   2294  CA  ASN A 146      16.761   2.045  -8.174  1.00  0.64           C  
ATOM   2295  C   ASN A 146      18.271   2.248  -8.093  1.00  0.64           C  
ATOM   2296  O   ASN A 146      19.007   1.878  -9.008  1.00  0.64           O  
ATOM   2297  CB  ASN A 146      16.016   3.210  -8.761  1.00  0.64           C  
ATOM   2298  CG  ASN A 146      14.694   2.751  -9.258  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146      14.609   1.604  -9.715  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146      13.680   3.545  -9.153  1.00  0.64           N  
ATOM   2301  H   ASN A 146      15.583   2.422  -6.419  1.00  0.64           H  
ATOM   2302  HA  ASN A 146      16.594   1.187  -8.827  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146      15.868   3.980  -8.000  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146      16.583   3.634  -9.585  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146      12.768   3.252  -9.446  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146      13.792   4.441  -8.739  1.00  0.64           H  
ATOM   2307  N   TYR A 147      18.769   2.762  -6.972  1.00  0.63           N  
ATOM   2308  CA  TYR A 147      20.205   2.912  -6.854  1.00  0.63           C  
ATOM   2309  C   TYR A 147      20.846   1.539  -6.967  1.00  0.63           C  
ATOM   2310  O   TYR A 147      21.820   1.338  -7.700  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      20.592   3.494  -5.496  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      20.350   4.933  -5.300  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      20.335   5.454  -4.021  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      20.156   5.739  -6.364  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      20.141   6.785  -3.840  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      19.974   7.065  -6.174  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      19.969   7.592  -4.919  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      19.793   8.931  -4.738  1.00  0.63           O  
ATOM   2319  H   TYR A 147      18.150   3.086  -6.233  1.00  0.63           H  
ATOM   2320  HA  TYR A 147      20.575   3.540  -7.663  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147      20.050   2.965  -4.725  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      21.639   3.292  -5.316  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      20.489   4.798  -3.166  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      20.157   5.324  -7.367  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      20.134   7.198  -2.865  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      19.842   7.694  -7.017  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      19.574   9.333  -5.579  1.00  0.63           H  
ATOM   2328  N   LYS A 148      20.231   0.559  -6.301  1.00  0.62           N  
ATOM   2329  CA  LYS A 148      20.753  -0.795  -6.313  1.00  0.62           C  
ATOM   2330  C   LYS A 148      20.673  -1.419  -7.706  1.00  0.62           C  
ATOM   2331  O   LYS A 148      21.632  -2.051  -8.154  1.00  0.62           O  
ATOM   2332  CB  LYS A 148      20.015  -1.632  -5.276  1.00  0.62           C  
ATOM   2333  CG  LYS A 148      20.353  -1.247  -3.834  1.00  0.62           C  
ATOM   2334  CD  LYS A 148      19.554  -2.061  -2.834  1.00  0.62           C  
ATOM   2335  CE  LYS A 148      19.877  -1.651  -1.406  1.00  0.62           C  
ATOM   2336  NZ  LYS A 148      19.073  -2.416  -0.415  1.00  0.62           N  
ATOM   2337  H   LYS A 148      19.418   0.782  -5.723  1.00  0.62           H  
ATOM   2338  HA  LYS A 148      21.805  -0.750  -6.025  1.00  0.62           H  
ATOM   2339 1HB  LYS A 148      18.941  -1.506  -5.408  1.00  0.62           H  
ATOM   2340 2HB  LYS A 148      20.245  -2.684  -5.420  1.00  0.62           H  
ATOM   2341 1HG  LYS A 148      21.417  -1.402  -3.658  1.00  0.62           H  
ATOM   2342 2HG  LYS A 148      20.133  -0.189  -3.687  1.00  0.62           H  
ATOM   2343 1HD  LYS A 148      18.489  -1.899  -3.015  1.00  0.62           H  
ATOM   2344 2HD  LYS A 148      19.772  -3.120  -2.962  1.00  0.62           H  
ATOM   2345 1HE  LYS A 148      20.935  -1.826  -1.215  1.00  0.62           H  
ATOM   2346 2HE  LYS A 148      19.667  -0.586  -1.286  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 148      19.313  -2.117   0.520  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 148      18.091  -2.249  -0.581  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 148      19.268  -3.403  -0.513  1.00  0.62           H  
ATOM   2350  N   GLU A 149      19.580  -1.173  -8.445  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      19.463  -1.722  -9.806  1.00  0.62           C  
ATOM   2352  C   GLU A 149      20.582  -1.192 -10.706  1.00  0.62           C  
ATOM   2353  O   GLU A 149      21.076  -1.893 -11.592  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      18.106  -1.401 -10.460  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      16.893  -2.144  -9.876  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      15.564  -1.857 -10.615  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      15.535  -1.023 -11.506  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      14.585  -2.482 -10.284  1.00  0.62           O  
ATOM   2359  H   GLU A 149      18.805  -0.648  -8.034  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      19.564  -2.806  -9.746  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      17.913  -0.331 -10.365  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      18.156  -1.626 -11.524  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      17.089  -3.214  -9.908  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      16.786  -1.856  -8.832  1.00  0.62           H  
ATOM   2365  N   LEU A 150      20.992   0.044 -10.447  1.00  0.65           N  
ATOM   2366  CA  LEU A 150      22.034   0.735 -11.191  1.00  0.65           C  
ATOM   2367  C   LEU A 150      23.456   0.399 -10.708  1.00  0.65           C  
ATOM   2368  O   LEU A 150      24.433   0.905 -11.265  1.00  0.65           O  
ATOM   2369  CB  LEU A 150      21.788   2.235 -11.056  1.00  0.65           C  
ATOM   2370  CG  LEU A 150      20.489   2.732 -11.676  1.00  0.65           C  
ATOM   2371  CD1 LEU A 150      20.281   4.145 -11.274  1.00  0.65           C  
ATOM   2372  CD2 LEU A 150      20.574   2.616 -13.179  1.00  0.65           C  
ATOM   2373  H   LEU A 150      20.508   0.564  -9.710  1.00  0.65           H  
ATOM   2374  HA  LEU A 150      21.949   0.450 -12.237  1.00  0.65           H  
ATOM   2375 1HB  LEU A 150      21.761   2.486  -9.996  1.00  0.65           H  
ATOM   2376 2HB  LEU A 150      22.614   2.773 -11.517  1.00  0.65           H  
ATOM   2377  HG  LEU A 150      19.654   2.136 -11.318  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 150      19.358   4.517 -11.701  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 150      20.225   4.213 -10.185  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 150      21.119   4.712 -11.635  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 150      19.647   2.971 -13.622  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 150      21.408   3.218 -13.543  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 150      20.729   1.573 -13.453  1.00  0.65           H  
ATOM   2384  N   GLY A 151      23.580  -0.434  -9.665  1.00  0.70           N  
ATOM   2385  CA  GLY A 151      24.877  -0.813  -9.105  1.00  0.70           C  
ATOM   2386  C   GLY A 151      25.447   0.181  -8.085  1.00  0.70           C  
ATOM   2387  O   GLY A 151      26.600   0.052  -7.665  1.00  0.70           O  
ATOM   2388  H   GLY A 151      22.751  -0.848  -9.241  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151      24.771  -1.788  -8.628  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151      25.588  -0.943  -9.918  1.00  0.70           H  
ATOM   2391  N   PHE A 152      24.667   1.190  -7.713  1.00  0.77           N  
ATOM   2392  CA  PHE A 152      25.120   2.209  -6.778  1.00  0.77           C  
ATOM   2393  C   PHE A 152      24.734   1.843  -5.357  1.00  0.77           C  
ATOM   2394  O   PHE A 152      23.592   1.474  -5.082  1.00  0.77           O  
ATOM   2395  CB  PHE A 152      24.567   3.572  -7.163  1.00  0.77           C  
ATOM   2396  CG  PHE A 152      24.992   4.715  -6.274  1.00  0.77           C  
ATOM   2397  CD1 PHE A 152      26.278   5.222  -6.348  1.00  0.77           C  
ATOM   2398  CD2 PHE A 152      24.112   5.295  -5.382  1.00  0.77           C  
ATOM   2399  CE1 PHE A 152      26.669   6.267  -5.540  1.00  0.77           C  
ATOM   2400  CE2 PHE A 152      24.496   6.331  -4.583  1.00  0.77           C  
ATOM   2401  CZ  PHE A 152      25.780   6.818  -4.657  1.00  0.77           C  
ATOM   2402  H   PHE A 152      23.706   1.236  -8.048  1.00  0.77           H  
ATOM   2403  HA  PHE A 152      26.207   2.263  -6.827  1.00  0.77           H  
ATOM   2404 1HB  PHE A 152      24.893   3.800  -8.175  1.00  0.77           H  
ATOM   2405 2HB  PHE A 152      23.478   3.528  -7.172  1.00  0.77           H  
ATOM   2406  HD1 PHE A 152      26.982   4.780  -7.049  1.00  0.77           H  
ATOM   2407  HD2 PHE A 152      23.114   4.925  -5.317  1.00  0.77           H  
ATOM   2408  HE1 PHE A 152      27.684   6.655  -5.602  1.00  0.77           H  
ATOM   2409  HE2 PHE A 152      23.779   6.767  -3.888  1.00  0.77           H  
ATOM   2410  HZ  PHE A 152      26.091   7.640  -4.023  1.00  0.77           H  
ATOM   2411  N   GLN A 153      25.700   1.899  -4.455  1.00  0.88           N  
ATOM   2412  CA  GLN A 153      25.432   1.549  -3.073  1.00  0.88           C  
ATOM   2413  C   GLN A 153      25.885   2.655  -2.135  1.00  0.88           C  
ATOM   2414  O   GLN A 153      26.818   3.400  -2.436  1.00  0.88           O  
ATOM   2415  CB  GLN A 153      26.121   0.222  -2.731  1.00  0.88           C  
ATOM   2416  CG  GLN A 153      25.629  -0.960  -3.584  1.00  0.88           C  
ATOM   2417  CD  GLN A 153      26.278  -2.279  -3.214  1.00  0.88           C  
ATOM   2418  OE1 GLN A 153      27.458  -2.338  -2.855  1.00  0.88           O  
ATOM   2419  NE2 GLN A 153      25.503  -3.355  -3.299  1.00  0.88           N  
ATOM   2420  H   GLN A 153      26.624   2.197  -4.730  1.00  0.88           H  
ATOM   2421  HA  GLN A 153      24.358   1.426  -2.944  1.00  0.88           H  
ATOM   2422 1HB  GLN A 153      27.196   0.321  -2.877  1.00  0.88           H  
ATOM   2423 2HB  GLN A 153      25.952  -0.019  -1.682  1.00  0.88           H  
ATOM   2424 1HG  GLN A 153      24.549  -1.056  -3.462  1.00  0.88           H  
ATOM   2425 2HG  GLN A 153      25.866  -0.760  -4.631  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 153      25.871  -4.258  -3.069  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 153      24.552  -3.265  -3.595  1.00  0.88           H  
ATOM   2428  N   GLY A 154      25.236   2.744  -0.980  1.00  0.99           N  
ATOM   2429  CA  GLY A 154      25.608   3.728   0.024  1.00  0.99           C  
ATOM   2430  C   GLY A 154      24.869   5.031  -0.215  1.00  0.99           C  
ATOM   2431  O   GLY A 154      23.752   5.037  -0.742  1.00  0.99           O  
ATOM   2432  H   GLY A 154      24.471   2.110  -0.794  1.00  0.99           H  
ATOM   2433 1HA  GLY A 154      25.372   3.344   1.017  1.00  0.99           H  
ATOM   2434 2HA  GLY A 154      26.684   3.899  -0.010  1.00  0.99           H  
TER    2435
ENDMDL

