REMARK ID 698828 MODEL 1 Hypothetical_Protein_01
PFRMAT TS
TARGET Hypothetical_Protein_01
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.587  -5.545  -6.994  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.035  -5.456  -6.921  1.00  0.00           C  
ATOM      3  C   MET A   1       6.430  -5.028  -5.516  1.00  0.00           C  
ATOM      4  O   MET A   1       6.544  -3.827  -5.219  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.563  -4.437  -7.907  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.203  -4.625  -9.372  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.875  -6.102 -10.123  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.625  -5.754 -10.238  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.309  -5.851  -7.913  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.249  -6.194  -6.300  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.201  -4.625  -6.805  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.470  -6.435  -7.120  1.00  0.00           H  
ATOM     13 1HB  MET A   1       6.266  -3.467  -7.588  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.625  -4.484  -7.857  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.126  -4.672  -9.466  1.00  0.00           H  
ATOM     16 2HG  MET A   1       6.552  -3.763  -9.930  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.130  -6.602 -10.700  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.791  -4.865 -10.838  1.00  0.00           H  
ATOM     19 3HE  MET A   1       9.032  -5.603  -9.243  1.00  0.00           H  
ATOM     20  N   SER A   2       6.595  -6.004  -4.633  1.00  0.00           N  
ATOM     21  CA  SER A   2       6.943  -5.679  -3.261  1.00  0.00           C  
ATOM     22  C   SER A   2       8.444  -5.473  -3.128  1.00  0.00           C  
ATOM     23  O   SER A   2       9.232  -6.151  -3.795  1.00  0.00           O  
ATOM     24  CB  SER A   2       6.455  -6.754  -2.308  1.00  0.00           C  
ATOM     25  OG  SER A   2       6.831  -6.459  -0.991  1.00  0.00           O  
ATOM     26  H   SER A   2       6.502  -6.973  -4.900  1.00  0.00           H  
ATOM     27  HA  SER A   2       6.447  -4.749  -3.004  1.00  0.00           H  
ATOM     28 1HB  SER A   2       5.370  -6.818  -2.368  1.00  0.00           H  
ATOM     29 2HB  SER A   2       6.861  -7.720  -2.599  1.00  0.00           H  
ATOM     30  HG  SER A   2       6.602  -5.496  -0.866  1.00  0.00           H  
ATOM     31  N   THR A   3       8.823  -4.517  -2.297  1.00  0.00           N  
ATOM     32  CA  THR A   3      10.229  -4.215  -2.023  1.00  0.00           C  
ATOM     33  C   THR A   3      10.406  -3.391  -0.782  1.00  0.00           C  
ATOM     34  O   THR A   3       9.549  -2.598  -0.420  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.917  -3.448  -3.163  1.00  0.00           C  
ATOM     36  OG1 THR A   3      12.314  -3.202  -2.799  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.205  -2.131  -3.412  1.00  0.00           C  
ATOM     38  H   THR A   3       8.072  -4.026  -1.794  1.00  0.00           H  
ATOM     39  HA  THR A   3      10.755  -5.158  -1.876  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.895  -4.047  -4.073  1.00  0.00           H  
ATOM     41  HG1 THR A   3      12.736  -2.679  -3.501  1.00  0.00           H  
ATOM     42 1HG2 THR A   3      10.710  -1.607  -4.210  1.00  0.00           H  
ATOM     43 2HG2 THR A   3       9.171  -2.320  -3.698  1.00  0.00           H  
ATOM     44 3HG2 THR A   3      10.220  -1.523  -2.510  1.00  0.00           H  
ATOM     45  N   ALA A   4      11.555  -3.527  -0.146  1.00  0.00           N  
ATOM     46  CA  ALA A   4      11.842  -2.637   0.959  1.00  0.00           C  
ATOM     47  C   ALA A   4      11.915  -1.190   0.479  1.00  0.00           C  
ATOM     48  O   ALA A   4      11.527  -0.285   1.213  1.00  0.00           O  
ATOM     49  CB  ALA A   4      13.152  -3.015   1.626  1.00  0.00           C  
ATOM     50  H   ALA A   4      12.230  -4.208  -0.462  1.00  0.00           H  
ATOM     51  HA  ALA A   4      11.031  -2.718   1.682  1.00  0.00           H  
ATOM     52 1HB  ALA A   4      13.336  -2.342   2.464  1.00  0.00           H  
ATOM     53 2HB  ALA A   4      13.095  -4.040   1.989  1.00  0.00           H  
ATOM     54 3HB  ALA A   4      13.963  -2.928   0.905  1.00  0.00           H  
ATOM     55  N   VAL A   5      12.505  -0.987  -0.716  1.00  0.00           N  
ATOM     56  CA  VAL A   5      12.714   0.356  -1.259  1.00  0.00           C  
ATOM     57  C   VAL A   5      12.392   0.443  -2.774  1.00  0.00           C  
ATOM     58  O   VAL A   5      13.041  -0.225  -3.592  1.00  0.00           O  
ATOM     59  CB  VAL A   5      14.179   0.804  -0.999  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      14.374   2.169  -1.520  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      14.520   0.773   0.497  1.00  0.00           C  
ATOM     62  H   VAL A   5      12.724  -1.799  -1.289  1.00  0.00           H  
ATOM     63  HA  VAL A   5      12.049   1.038  -0.736  1.00  0.00           H  
ATOM     64  HB  VAL A   5      14.852   0.141  -1.543  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      15.410   2.485  -1.371  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      14.153   2.158  -2.538  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      13.713   2.854  -1.000  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      15.548   1.098   0.637  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      13.855   1.445   1.033  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      14.416  -0.225   0.894  1.00  0.00           H  
ATOM     71  N   LEU A   6      11.467   1.341  -3.152  1.00  0.00           N  
ATOM     72  CA  LEU A   6      11.033   1.558  -4.553  1.00  0.00           C  
ATOM     73  C   LEU A   6      12.154   1.997  -5.482  1.00  0.00           C  
ATOM     74  O   LEU A   6      12.083   1.820  -6.695  1.00  0.00           O  
ATOM     75  CB  LEU A   6       9.914   2.581  -4.648  1.00  0.00           C  
ATOM     76  CG  LEU A   6       9.165   2.588  -5.948  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.658   1.272  -6.192  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.037   3.520  -5.852  1.00  0.00           C  
ATOM     79  H   LEU A   6      10.988   1.850  -2.422  1.00  0.00           H  
ATOM     80  HA  LEU A   6      10.644   0.615  -4.927  1.00  0.00           H  
ATOM     81 1HB  LEU A   6       9.233   2.452  -3.875  1.00  0.00           H  
ATOM     82 2HB  LEU A   6      10.355   3.551  -4.558  1.00  0.00           H  
ATOM     83  HG  LEU A   6       9.804   2.850  -6.748  1.00  0.00           H  
ATOM     84 1HD1 LEU A   6       8.115   1.270  -7.132  1.00  0.00           H  
ATOM     85 2HD1 LEU A   6       9.492   0.606  -6.253  1.00  0.00           H  
ATOM     86 3HD1 LEU A   6       8.005   0.979  -5.373  1.00  0.00           H  
ATOM     87 1HD2 LEU A   6       7.492   3.495  -6.780  1.00  0.00           H  
ATOM     88 2HD2 LEU A   6       7.396   3.197  -5.047  1.00  0.00           H  
ATOM     89 3HD2 LEU A   6       8.402   4.519  -5.653  1.00  0.00           H  
ATOM     90  N   GLU A   7      13.160   2.631  -4.902  1.00  0.00           N  
ATOM     91  CA  GLU A   7      14.327   3.150  -5.592  1.00  0.00           C  
ATOM     92  C   GLU A   7      15.027   2.104  -6.446  1.00  0.00           C  
ATOM     93  O   GLU A   7      15.625   2.449  -7.462  1.00  0.00           O  
ATOM     94  CB  GLU A   7      15.342   3.695  -4.585  1.00  0.00           C  
ATOM     95  CG  GLU A   7      16.580   4.321  -5.188  1.00  0.00           C  
ATOM     96  CD  GLU A   7      17.530   4.885  -4.135  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      17.196   4.850  -2.961  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      18.578   5.355  -4.507  1.00  0.00           O  
ATOM     99  H   GLU A   7      13.113   2.741  -3.904  1.00  0.00           H  
ATOM    100  HA  GLU A   7      14.018   3.959  -6.241  1.00  0.00           H  
ATOM    101 1HB  GLU A   7      14.857   4.422  -3.929  1.00  0.00           H  
ATOM    102 2HB  GLU A   7      15.706   2.881  -3.975  1.00  0.00           H  
ATOM    103 1HG  GLU A   7      17.105   3.566  -5.774  1.00  0.00           H  
ATOM    104 2HG  GLU A   7      16.273   5.119  -5.863  1.00  0.00           H  
ATOM    105  N   ASN A   8      15.017   0.838  -6.018  1.00  0.00           N  
ATOM    106  CA  ASN A   8      15.754  -0.182  -6.748  1.00  0.00           C  
ATOM    107  C   ASN A   8      15.322  -0.188  -8.233  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.174  -0.548  -8.546  1.00  0.00           O  
ATOM    109  CB  ASN A   8      15.526  -1.541  -6.115  1.00  0.00           C  
ATOM    110  CG  ASN A   8      16.432  -2.645  -6.654  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      16.875  -2.670  -7.817  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      16.720  -3.587  -5.788  1.00  0.00           N  
ATOM    113  H   ASN A   8      14.470   0.581  -5.193  1.00  0.00           H  
ATOM    114  HA  ASN A   8      16.808   0.034  -6.649  1.00  0.00           H  
ATOM    115 1HB  ASN A   8      15.680  -1.459  -5.037  1.00  0.00           H  
ATOM    116 2HB  ASN A   8      14.486  -1.836  -6.266  1.00  0.00           H  
ATOM    117 1HD2 ASN A   8      17.310  -4.351  -6.054  1.00  0.00           H  
ATOM    118 2HD2 ASN A   8      16.350  -3.542  -4.858  1.00  0.00           H  
ATOM    119  N   PRO A   9      16.231   0.139  -9.188  1.00  0.00           N  
ATOM    120  CA  PRO A   9      15.969   0.162 -10.615  1.00  0.00           C  
ATOM    121  C   PRO A   9      15.456  -1.182 -11.095  1.00  0.00           C  
ATOM    122  O   PRO A   9      14.754  -1.255 -12.102  1.00  0.00           O  
ATOM    123  CB  PRO A   9      17.351   0.453 -11.214  1.00  0.00           C  
ATOM    124  CG  PRO A   9      18.096   1.182 -10.127  1.00  0.00           C  
ATOM    125  CD  PRO A   9      17.625   0.546  -8.841  1.00  0.00           C  
ATOM    126  HA  PRO A   9      15.251   0.964 -10.839  1.00  0.00           H  
ATOM    127 1HB  PRO A   9      17.839  -0.488 -11.508  1.00  0.00           H  
ATOM    128 2HB  PRO A   9      17.242   1.056 -12.126  1.00  0.00           H  
ATOM    129 1HG  PRO A   9      19.180   1.083 -10.277  1.00  0.00           H  
ATOM    130 2HG  PRO A   9      17.865   2.258 -10.166  1.00  0.00           H  
ATOM    131 1HD  PRO A   9      18.239  -0.330  -8.582  1.00  0.00           H  
ATOM    132 2HD  PRO A   9      17.663   1.330  -8.080  1.00  0.00           H  
ATOM    133  N   GLY A  10      15.797  -2.252 -10.368  1.00  0.00           N  
ATOM    134  CA  GLY A  10      15.374  -3.596 -10.712  1.00  0.00           C  
ATOM    135  C   GLY A  10      13.862  -3.692 -10.703  1.00  0.00           C  
ATOM    136  O   GLY A  10      13.273  -4.403 -11.511  1.00  0.00           O  
ATOM    137  H   GLY A  10      16.354  -2.150  -9.525  1.00  0.00           H  
ATOM    138 1HA  GLY A  10      15.761  -3.863 -11.694  1.00  0.00           H  
ATOM    139 2HA  GLY A  10      15.794  -4.300  -9.993  1.00  0.00           H  
ATOM    140  N   LEU A  11      13.215  -2.995  -9.766  1.00  0.00           N  
ATOM    141  CA  LEU A  11      11.769  -3.038  -9.701  1.00  0.00           C  
ATOM    142  C   LEU A  11      11.199  -2.338 -10.908  1.00  0.00           C  
ATOM    143  O   LEU A  11      10.347  -2.874 -11.613  1.00  0.00           O  
ATOM    144  CB  LEU A  11      11.232  -2.377  -8.433  1.00  0.00           C  
ATOM    145  CG  LEU A  11       9.713  -2.509  -8.245  1.00  0.00           C  
ATOM    146  CD1 LEU A  11       9.401  -2.453  -6.771  1.00  0.00           C  
ATOM    147  CD2 LEU A  11       8.973  -1.404  -9.017  1.00  0.00           C  
ATOM    148  H   LEU A  11      13.725  -2.376  -9.139  1.00  0.00           H  
ATOM    149  HA  LEU A  11      11.446  -4.079  -9.718  1.00  0.00           H  
ATOM    150 1HB  LEU A  11      11.723  -2.818  -7.567  1.00  0.00           H  
ATOM    151 2HB  LEU A  11      11.479  -1.311  -8.457  1.00  0.00           H  
ATOM    152  HG  LEU A  11       9.398  -3.449  -8.622  1.00  0.00           H  
ATOM    153 1HD1 LEU A  11       8.335  -2.550  -6.603  1.00  0.00           H  
ATOM    154 2HD1 LEU A  11       9.920  -3.264  -6.264  1.00  0.00           H  
ATOM    155 3HD1 LEU A  11       9.733  -1.522  -6.376  1.00  0.00           H  
ATOM    156 1HD2 LEU A  11       7.908  -1.523  -8.873  1.00  0.00           H  
ATOM    157 2HD2 LEU A  11       9.286  -0.428  -8.651  1.00  0.00           H  
ATOM    158 3HD2 LEU A  11       9.198  -1.482 -10.072  1.00  0.00           H  
ATOM    159  N   ALA A  12      11.666  -1.110 -11.147  1.00  0.00           N  
ATOM    160  CA  ALA A  12      11.119  -0.343 -12.270  1.00  0.00           C  
ATOM    161  C   ALA A  12      11.353  -1.086 -13.592  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.501  -1.088 -14.489  1.00  0.00           O  
ATOM    163  CB  ALA A  12      11.742   1.041 -12.317  1.00  0.00           C  
ATOM    164  H   ALA A  12      12.398  -0.736 -10.531  1.00  0.00           H  
ATOM    165  HA  ALA A  12      10.043  -0.242 -12.126  1.00  0.00           H  
ATOM    166 1HB  ALA A  12      11.312   1.607 -13.143  1.00  0.00           H  
ATOM    167 2HB  ALA A  12      11.546   1.561 -11.378  1.00  0.00           H  
ATOM    168 3HB  ALA A  12      12.820   0.943 -12.463  1.00  0.00           H  
ATOM    169  N   ARG A  13      12.513  -1.733 -13.700  1.00  0.00           N  
ATOM    170  CA  ARG A  13      12.880  -2.476 -14.888  1.00  0.00           C  
ATOM    171  C   ARG A  13      12.010  -3.708 -15.080  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.390  -3.858 -16.131  1.00  0.00           O  
ATOM    173  CB  ARG A  13      14.337  -2.894 -14.800  1.00  0.00           C  
ATOM    174  CG  ARG A  13      14.864  -3.663 -15.983  1.00  0.00           C  
ATOM    175  CD  ARG A  13      16.324  -3.921 -15.863  1.00  0.00           C  
ATOM    176  NE  ARG A  13      16.833  -4.703 -16.988  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      18.114  -5.101 -17.133  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      19.013  -4.786 -16.220  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      18.473  -5.806 -18.192  1.00  0.00           N  
ATOM    180  H   ARG A  13      13.187  -1.685 -12.941  1.00  0.00           H  
ATOM    181  HA  ARG A  13      12.755  -1.827 -15.752  1.00  0.00           H  
ATOM    182 1HB  ARG A  13      14.959  -2.010 -14.669  1.00  0.00           H  
ATOM    183 2HB  ARG A  13      14.475  -3.517 -13.918  1.00  0.00           H  
ATOM    184 1HG  ARG A  13      14.353  -4.627 -16.034  1.00  0.00           H  
ATOM    185 2HG  ARG A  13      14.679  -3.109 -16.904  1.00  0.00           H  
ATOM    186 1HD  ARG A  13      16.858  -2.973 -15.836  1.00  0.00           H  
ATOM    187 2HD  ARG A  13      16.516  -4.474 -14.946  1.00  0.00           H  
ATOM    188  HE  ARG A  13      16.157  -4.966 -17.726  1.00  0.00           H  
ATOM    189 1HH1 ARG A  13      18.743  -4.247 -15.411  1.00  0.00           H  
ATOM    190 2HH1 ARG A  13      19.972  -5.085 -16.331  1.00  0.00           H  
ATOM    191 1HH2 ARG A  13      17.782  -6.052 -18.896  1.00  0.00           H  
ATOM    192 2HH2 ARG A  13      19.428  -6.103 -18.300  1.00  0.00           H  
ATOM    193  N   GLN A  14      11.900  -4.556 -14.045  1.00  0.00           N  
ATOM    194  CA  GLN A  14      11.105  -5.779 -14.139  1.00  0.00           C  
ATOM    195  C   GLN A  14       9.645  -5.457 -14.367  1.00  0.00           C  
ATOM    196  O   GLN A  14       8.963  -6.131 -15.135  1.00  0.00           O  
ATOM    197  CB  GLN A  14      11.242  -6.609 -12.864  1.00  0.00           C  
ATOM    198  CG  GLN A  14      12.596  -7.254 -12.670  1.00  0.00           C  
ATOM    199  CD  GLN A  14      12.708  -7.943 -11.320  1.00  0.00           C  
ATOM    200  OE1 GLN A  14      11.846  -7.796 -10.444  1.00  0.00           O  
ATOM    201  NE2 GLN A  14      13.784  -8.696 -11.136  1.00  0.00           N  
ATOM    202  H   GLN A  14      12.400  -4.374 -13.176  1.00  0.00           H  
ATOM    203  HA  GLN A  14      11.466  -6.362 -14.985  1.00  0.00           H  
ATOM    204 1HB  GLN A  14      11.079  -5.955 -12.007  1.00  0.00           H  
ATOM    205 2HB  GLN A  14      10.477  -7.381 -12.844  1.00  0.00           H  
ATOM    206 1HG  GLN A  14      12.736  -8.005 -13.447  1.00  0.00           H  
ATOM    207 2HG  GLN A  14      13.372  -6.500 -12.746  1.00  0.00           H  
ATOM    208 1HE2 GLN A  14      13.919  -9.169 -10.267  1.00  0.00           H  
ATOM    209 2HE2 GLN A  14      14.460  -8.787 -11.867  1.00  0.00           H  
ATOM    210  N   LEU A  15       9.165  -4.398 -13.735  1.00  0.00           N  
ATOM    211  CA  LEU A  15       7.792  -3.982 -13.896  1.00  0.00           C  
ATOM    212  C   LEU A  15       7.471  -3.681 -15.345  1.00  0.00           C  
ATOM    213  O   LEU A  15       6.490  -4.194 -15.912  1.00  0.00           O  
ATOM    214  CB  LEU A  15       7.546  -2.779 -12.983  1.00  0.00           C  
ATOM    215  CG  LEU A  15       6.259  -2.070 -13.139  1.00  0.00           C  
ATOM    216  CD1 LEU A  15       5.159  -3.016 -12.987  1.00  0.00           C  
ATOM    217  CD2 LEU A  15       6.184  -0.983 -12.062  1.00  0.00           C  
ATOM    218  H   LEU A  15       9.758  -3.865 -13.099  1.00  0.00           H  
ATOM    219  HA  LEU A  15       7.153  -4.789 -13.568  1.00  0.00           H  
ATOM    220 1HB  LEU A  15       7.628  -3.100 -11.955  1.00  0.00           H  
ATOM    221 2HB  LEU A  15       8.333  -2.054 -13.168  1.00  0.00           H  
ATOM    222  HG  LEU A  15       6.199  -1.623 -14.119  1.00  0.00           H  
ATOM    223 1HD1 LEU A  15       4.209  -2.493 -13.104  1.00  0.00           H  
ATOM    224 2HD1 LEU A  15       5.255  -3.761 -13.763  1.00  0.00           H  
ATOM    225 3HD1 LEU A  15       5.206  -3.492 -12.019  1.00  0.00           H  
ATOM    226 1HD2 LEU A  15       5.252  -0.452 -12.168  1.00  0.00           H  
ATOM    227 2HD2 LEU A  15       6.237  -1.445 -11.078  1.00  0.00           H  
ATOM    228 3HD2 LEU A  15       7.008  -0.292 -12.172  1.00  0.00           H  
ATOM    229  N   ALA A  16       8.315  -2.872 -15.976  1.00  0.00           N  
ATOM    230  CA  ALA A  16       8.102  -2.564 -17.374  1.00  0.00           C  
ATOM    231  C   ALA A  16       8.317  -3.782 -18.282  1.00  0.00           C  
ATOM    232  O   ALA A  16       7.447  -4.129 -19.086  1.00  0.00           O  
ATOM    233  CB  ALA A  16       9.051  -1.456 -17.790  1.00  0.00           C  
ATOM    234  H   ALA A  16       9.107  -2.455 -15.481  1.00  0.00           H  
ATOM    235  HA  ALA A  16       7.073  -2.228 -17.491  1.00  0.00           H  
ATOM    236 1HB  ALA A  16       8.877  -1.203 -18.831  1.00  0.00           H  
ATOM    237 2HB  ALA A  16       8.884  -0.587 -17.170  1.00  0.00           H  
ATOM    238 3HB  ALA A  16      10.080  -1.800 -17.662  1.00  0.00           H  
ATOM    239  N   GLU A  17       9.449  -4.476 -18.118  1.00  0.00           N  
ATOM    240  CA  GLU A  17       9.807  -5.582 -19.009  1.00  0.00           C  
ATOM    241  C   GLU A  17       8.839  -6.749 -18.960  1.00  0.00           C  
ATOM    242  O   GLU A  17       8.550  -7.368 -19.986  1.00  0.00           O  
ATOM    243  CB  GLU A  17      11.214  -6.108 -18.690  1.00  0.00           C  
ATOM    244  CG  GLU A  17      12.364  -5.167 -19.059  1.00  0.00           C  
ATOM    245  CD  GLU A  17      13.727  -5.720 -18.684  1.00  0.00           C  
ATOM    246  OE1 GLU A  17      13.786  -6.768 -18.086  1.00  0.00           O  
ATOM    247  OE2 GLU A  17      14.711  -5.076 -18.982  1.00  0.00           O  
ATOM    248  H   GLU A  17      10.104  -4.205 -17.388  1.00  0.00           H  
ATOM    249  HA  GLU A  17       9.812  -5.197 -20.027  1.00  0.00           H  
ATOM    250 1HB  GLU A  17      11.283  -6.300 -17.616  1.00  0.00           H  
ATOM    251 2HB  GLU A  17      11.372  -7.056 -19.201  1.00  0.00           H  
ATOM    252 1HG  GLU A  17      12.339  -4.986 -20.132  1.00  0.00           H  
ATOM    253 2HG  GLU A  17      12.215  -4.214 -18.556  1.00  0.00           H  
ATOM    254  N   ALA A  18       8.336  -7.060 -17.773  1.00  0.00           N  
ATOM    255  CA  ALA A  18       7.430  -8.174 -17.596  1.00  0.00           C  
ATOM    256  C   ALA A  18       5.992  -7.842 -17.953  1.00  0.00           C  
ATOM    257  O   ALA A  18       5.143  -8.734 -17.954  1.00  0.00           O  
ATOM    258  CB  ALA A  18       7.471  -8.633 -16.169  1.00  0.00           C  
ATOM    259  H   ALA A  18       8.605  -6.530 -16.946  1.00  0.00           H  
ATOM    260  HA  ALA A  18       7.762  -8.983 -18.246  1.00  0.00           H  
ATOM    261 1HB  ALA A  18       6.812  -9.487 -16.041  1.00  0.00           H  
ATOM    262 2HB  ALA A  18       8.487  -8.904 -15.894  1.00  0.00           H  
ATOM    263 3HB  ALA A  18       7.134  -7.809 -15.560  1.00  0.00           H  
ATOM    264  N   GLY A  19       5.677  -6.569 -18.206  1.00  0.00           N  
ATOM    265  CA  GLY A  19       4.295  -6.252 -18.506  1.00  0.00           C  
ATOM    266  C   GLY A  19       3.352  -6.439 -17.310  1.00  0.00           C  
ATOM    267  O   GLY A  19       2.256  -6.964 -17.493  1.00  0.00           O  
ATOM    268  H   GLY A  19       6.385  -5.834 -18.251  1.00  0.00           H  
ATOM    269 1HA  GLY A  19       4.243  -5.219 -18.850  1.00  0.00           H  
ATOM    270 2HA  GLY A  19       3.960  -6.874 -19.334  1.00  0.00           H  
ATOM    271  N   PHE A  20       3.732  -6.033 -16.083  1.00  0.00           N  
ATOM    272  CA  PHE A  20       2.815  -6.319 -14.954  1.00  0.00           C  
ATOM    273  C   PHE A  20       1.716  -5.246 -14.744  1.00  0.00           C  
ATOM    274  O   PHE A  20       1.006  -5.239 -13.714  1.00  0.00           O  
ATOM    275  CB  PHE A  20       3.546  -6.509 -13.619  1.00  0.00           C  
ATOM    276  CG  PHE A  20       4.438  -7.703 -13.476  1.00  0.00           C  
ATOM    277  CD1 PHE A  20       5.754  -7.534 -13.116  1.00  0.00           C  
ATOM    278  CD2 PHE A  20       3.974  -8.984 -13.694  1.00  0.00           C  
ATOM    279  CE1 PHE A  20       6.599  -8.608 -12.946  1.00  0.00           C  
ATOM    280  CE2 PHE A  20       4.813 -10.073 -13.540  1.00  0.00           C  
ATOM    281  CZ  PHE A  20       6.130  -9.883 -13.159  1.00  0.00           C  
ATOM    282  H   PHE A  20       4.632  -5.560 -15.939  1.00  0.00           H  
ATOM    283  HA  PHE A  20       2.311  -7.262 -15.173  1.00  0.00           H  
ATOM    284 1HB  PHE A  20       4.135  -5.641 -13.412  1.00  0.00           H  
ATOM    285 2HB  PHE A  20       2.803  -6.579 -12.834  1.00  0.00           H  
ATOM    286  HD1 PHE A  20       6.117  -6.539 -12.948  1.00  0.00           H  
ATOM    287  HD2 PHE A  20       2.935  -9.131 -13.987  1.00  0.00           H  
ATOM    288  HE1 PHE A  20       7.638  -8.444 -12.650  1.00  0.00           H  
ATOM    289  HE2 PHE A  20       4.437 -11.079 -13.713  1.00  0.00           H  
ATOM    290  HZ  PHE A  20       6.791 -10.738 -13.032  1.00  0.00           H  
ATOM    291  N   ALA A  21       1.597  -4.335 -15.700  1.00  0.00           N  
ATOM    292  CA  ALA A  21       0.573  -3.305 -15.655  1.00  0.00           C  
ATOM    293  C   ALA A  21      -0.797  -3.967 -15.656  1.00  0.00           C  
ATOM    294  O   ALA A  21      -0.996  -4.993 -16.306  1.00  0.00           O  
ATOM    295  CB  ALA A  21       0.714  -2.363 -16.836  1.00  0.00           C  
ATOM    296  H   ALA A  21       2.217  -4.385 -16.493  1.00  0.00           H  
ATOM    297  HA  ALA A  21       0.681  -2.740 -14.726  1.00  0.00           H  
ATOM    298 1HB  ALA A  21      -0.059  -1.595 -16.771  1.00  0.00           H  
ATOM    299 2HB  ALA A  21       1.693  -1.896 -16.806  1.00  0.00           H  
ATOM    300 3HB  ALA A  21       0.603  -2.922 -17.763  1.00  0.00           H  
ATOM    301  N   GLY A  22      -1.740  -3.377 -14.940  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -3.107  -3.856 -14.808  1.00  0.00           C  
ATOM    303  C   GLY A  22      -3.293  -4.570 -13.471  1.00  0.00           C  
ATOM    304  O   GLY A  22      -4.421  -4.744 -13.002  1.00  0.00           O  
ATOM    305  H   GLY A  22      -1.528  -2.532 -14.411  1.00  0.00           H  
ATOM    306 1HA  GLY A  22      -3.789  -3.007 -14.869  1.00  0.00           H  
ATOM    307 2HA  GLY A  22      -3.344  -4.530 -15.629  1.00  0.00           H  
ATOM    308  N   LYS A  23      -2.180  -4.976 -12.853  1.00  0.00           N  
ATOM    309  CA  LYS A  23      -2.204  -5.637 -11.553  1.00  0.00           C  
ATOM    310  C   LYS A  23      -1.323  -4.916 -10.522  1.00  0.00           C  
ATOM    311  O   LYS A  23      -1.603  -4.935  -9.321  1.00  0.00           O  
ATOM    312  CB  LYS A  23      -1.756  -7.092 -11.695  1.00  0.00           C  
ATOM    313  CG  LYS A  23      -2.681  -7.962 -12.553  1.00  0.00           C  
ATOM    314  CD  LYS A  23      -2.191  -9.406 -12.623  1.00  0.00           C  
ATOM    315  CE  LYS A  23      -3.120 -10.267 -13.474  1.00  0.00           C  
ATOM    316  NZ  LYS A  23      -2.637 -11.672 -13.582  1.00  0.00           N  
ATOM    317  H   LYS A  23      -1.279  -4.831 -13.305  1.00  0.00           H  
ATOM    318  HA  LYS A  23      -3.228  -5.623 -11.177  1.00  0.00           H  
ATOM    319 1HB  LYS A  23      -0.761  -7.116 -12.149  1.00  0.00           H  
ATOM    320 2HB  LYS A  23      -1.677  -7.547 -10.709  1.00  0.00           H  
ATOM    321 1HG  LYS A  23      -3.690  -7.941 -12.136  1.00  0.00           H  
ATOM    322 2HG  LYS A  23      -2.719  -7.558 -13.564  1.00  0.00           H  
ATOM    323 1HD  LYS A  23      -1.189  -9.429 -13.055  1.00  0.00           H  
ATOM    324 2HD  LYS A  23      -2.143  -9.824 -11.617  1.00  0.00           H  
ATOM    325 1HE  LYS A  23      -4.113 -10.268 -13.027  1.00  0.00           H  
ATOM    326 2HE  LYS A  23      -3.184  -9.839 -14.475  1.00  0.00           H  
ATOM    327 1HZ  LYS A  23      -3.277 -12.207 -14.152  1.00  0.00           H  
ATOM    328 2HZ  LYS A  23      -1.720 -11.683 -14.007  1.00  0.00           H  
ATOM    329 3HZ  LYS A  23      -2.585 -12.082 -12.660  1.00  0.00           H  
ATOM    330  N   THR A  24      -0.237  -4.309 -11.002  1.00  0.00           N  
ATOM    331  CA  THR A  24       0.797  -3.724 -10.153  1.00  0.00           C  
ATOM    332  C   THR A  24       0.528  -2.566  -9.199  1.00  0.00           C  
ATOM    333  O   THR A  24       0.086  -1.463  -9.572  1.00  0.00           O  
ATOM    334  CB  THR A  24       1.966  -3.252 -11.020  1.00  0.00           C  
ATOM    335  OG1 THR A  24       2.523  -4.361 -11.684  1.00  0.00           O  
ATOM    336  CG2 THR A  24       3.019  -2.518 -10.169  1.00  0.00           C  
ATOM    337  H   THR A  24      -0.065  -4.326 -12.005  1.00  0.00           H  
ATOM    338  HA  THR A  24       1.166  -4.542  -9.534  1.00  0.00           H  
ATOM    339  HB  THR A  24       1.583  -2.573 -11.779  1.00  0.00           H  
ATOM    340  HG1 THR A  24       1.842  -4.734 -12.283  1.00  0.00           H  
ATOM    341 1HG2 THR A  24       3.820  -2.178 -10.775  1.00  0.00           H  
ATOM    342 2HG2 THR A  24       2.568  -1.654  -9.700  1.00  0.00           H  
ATOM    343 3HG2 THR A  24       3.407  -3.181  -9.407  1.00  0.00           H  
ATOM    344  N   ILE A  25       1.026  -2.815  -7.989  1.00  0.00           N  
ATOM    345  CA  ILE A  25       1.135  -1.882  -6.891  1.00  0.00           C  
ATOM    346  C   ILE A  25       2.583  -1.924  -6.470  1.00  0.00           C  
ATOM    347  O   ILE A  25       3.168  -3.018  -6.414  1.00  0.00           O  
ATOM    348  CB  ILE A  25       0.227  -2.250  -5.696  1.00  0.00           C  
ATOM    349  CG1 ILE A  25       0.335  -1.166  -4.570  1.00  0.00           C  
ATOM    350  CG2 ILE A  25       0.631  -3.590  -5.146  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -0.805  -1.223  -3.564  1.00  0.00           C  
ATOM    352  H   ILE A  25       1.340  -3.757  -7.821  1.00  0.00           H  
ATOM    353  HA  ILE A  25       0.906  -0.897  -7.245  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -0.808  -2.300  -6.023  1.00  0.00           H  
ATOM    355 1HG1 ILE A  25       1.268  -1.334  -4.032  1.00  0.00           H  
ATOM    356 2HG1 ILE A  25       0.385  -0.178  -5.006  1.00  0.00           H  
ATOM    357 1HG2 ILE A  25      -0.017  -3.849  -4.310  1.00  0.00           H  
ATOM    358 2HG2 ILE A  25       0.535  -4.345  -5.927  1.00  0.00           H  
ATOM    359 3HG2 ILE A  25       1.667  -3.544  -4.803  1.00  0.00           H  
ATOM    360 1HD1 ILE A  25      -0.670  -0.471  -2.803  1.00  0.00           H  
ATOM    361 2HD1 ILE A  25      -1.748  -1.043  -4.078  1.00  0.00           H  
ATOM    362 3HD1 ILE A  25      -0.827  -2.207  -3.098  1.00  0.00           H  
ATOM    363  N   VAL A  26       3.172  -0.762  -6.197  1.00  0.00           N  
ATOM    364  CA  VAL A  26       4.570  -0.799  -5.792  1.00  0.00           C  
ATOM    365  C   VAL A  26       4.806  -0.179  -4.418  1.00  0.00           C  
ATOM    366  O   VAL A  26       4.257   0.877  -4.082  1.00  0.00           O  
ATOM    367  CB  VAL A  26       5.414  -0.021  -6.793  1.00  0.00           C  
ATOM    368  CG1 VAL A  26       5.250  -0.556  -8.193  1.00  0.00           C  
ATOM    369  CG2 VAL A  26       5.036   1.414  -6.721  1.00  0.00           C  
ATOM    370  H   VAL A  26       2.646   0.107  -6.314  1.00  0.00           H  
ATOM    371  HA  VAL A  26       4.910  -1.835  -5.762  1.00  0.00           H  
ATOM    372  HB  VAL A  26       6.433  -0.164  -6.533  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26       5.884  -0.005  -8.867  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26       5.512  -1.581  -8.231  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26       4.219  -0.440  -8.493  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26       5.642   1.985  -7.395  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26       3.993   1.503  -7.002  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26       5.185   1.782  -5.707  1.00  0.00           H  
ATOM    379  N   ASP A  27       5.710  -0.792  -3.663  1.00  0.00           N  
ATOM    380  CA  ASP A  27       6.027  -0.311  -2.310  1.00  0.00           C  
ATOM    381  C   ASP A  27       7.021   0.848  -2.242  1.00  0.00           C  
ATOM    382  O   ASP A  27       8.112   0.749  -2.796  1.00  0.00           O  
ATOM    383  CB  ASP A  27       6.659  -1.439  -1.489  1.00  0.00           C  
ATOM    384  CG  ASP A  27       5.755  -2.616  -1.131  1.00  0.00           C  
ATOM    385  OD1 ASP A  27       4.552  -2.473  -1.047  1.00  0.00           O  
ATOM    386  OD2 ASP A  27       6.322  -3.697  -0.973  1.00  0.00           O  
ATOM    387  H   ASP A  27       6.133  -1.654  -4.023  1.00  0.00           H  
ATOM    388  HA  ASP A  27       5.100   0.014  -1.837  1.00  0.00           H  
ATOM    389 1HB  ASP A  27       7.515  -1.825  -2.029  1.00  0.00           H  
ATOM    390 2HB  ASP A  27       7.052  -1.012  -0.557  1.00  0.00           H  
ATOM    391  N   LEU A  28       6.687   1.895  -1.477  1.00  0.00           N  
ATOM    392  CA  LEU A  28       7.604   3.016  -1.218  1.00  0.00           C  
ATOM    393  C   LEU A  28       8.334   2.851   0.107  1.00  0.00           C  
ATOM    394  O   LEU A  28       8.178   1.835   0.780  1.00  0.00           O  
ATOM    395  CB  LEU A  28       6.897   4.366  -1.244  1.00  0.00           C  
ATOM    396  CG  LEU A  28       6.686   4.945  -2.597  1.00  0.00           C  
ATOM    397  CD1 LEU A  28       5.478   4.308  -3.261  1.00  0.00           C  
ATOM    398  CD2 LEU A  28       6.576   6.415  -2.436  1.00  0.00           C  
ATOM    399  H   LEU A  28       5.741   1.950  -1.087  1.00  0.00           H  
ATOM    400  HA  LEU A  28       8.349   3.034  -1.997  1.00  0.00           H  
ATOM    401 1HB  LEU A  28       5.923   4.258  -0.780  1.00  0.00           H  
ATOM    402 2HB  LEU A  28       7.463   5.094  -0.669  1.00  0.00           H  
ATOM    403  HG  LEU A  28       7.538   4.733  -3.223  1.00  0.00           H  
ATOM    404 1HD1 LEU A  28       5.360   4.741  -4.243  1.00  0.00           H  
ATOM    405 2HD1 LEU A  28       5.626   3.235  -3.353  1.00  0.00           H  
ATOM    406 3HD1 LEU A  28       4.599   4.492  -2.664  1.00  0.00           H  
ATOM    407 1HD2 LEU A  28       6.442   6.874  -3.397  1.00  0.00           H  
ATOM    408 2HD2 LEU A  28       5.740   6.649  -1.791  1.00  0.00           H  
ATOM    409 3HD2 LEU A  28       7.490   6.789  -1.988  1.00  0.00           H  
ATOM    410  N   HIS A  29       9.154   3.840   0.467  1.00  0.00           N  
ATOM    411  CA  HIS A  29       9.916   3.830   1.713  1.00  0.00           C  
ATOM    412  C   HIS A  29      10.135   5.263   2.109  1.00  0.00           C  
ATOM    413  O   HIS A  29      10.275   6.123   1.251  1.00  0.00           O  
ATOM    414  CB  HIS A  29      11.279   3.139   1.558  1.00  0.00           C  
ATOM    415  CG  HIS A  29      12.033   2.913   2.853  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      12.808   3.896   3.461  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      12.135   1.816   3.636  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      13.343   3.405   4.563  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      12.953   2.145   4.696  1.00  0.00           N  
ATOM    420  H   HIS A  29       9.276   4.653  -0.144  1.00  0.00           H  
ATOM    421  HA  HIS A  29       9.359   3.334   2.503  1.00  0.00           H  
ATOM    422 1HB  HIS A  29      11.140   2.185   1.071  1.00  0.00           H  
ATOM    423 2HB  HIS A  29      11.921   3.744   0.932  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      12.809   4.902   3.248  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      11.711   0.814   3.561  1.00  0.00           H  
ATOM    426  HE1 HIS A  29      13.984   4.027   5.186  1.00  0.00           H  
ATOM    427  N   ALA A  30      10.143   5.551   3.399  1.00  0.00           N  
ATOM    428  CA  ALA A  30      10.359   6.932   3.792  1.00  0.00           C  
ATOM    429  C   ALA A  30      11.621   7.464   3.111  1.00  0.00           C  
ATOM    430  O   ALA A  30      12.651   6.781   3.066  1.00  0.00           O  
ATOM    431  CB  ALA A  30      10.466   7.037   5.299  1.00  0.00           C  
ATOM    432  H   ALA A  30      10.018   4.826   4.092  1.00  0.00           H  
ATOM    433  HA  ALA A  30       9.513   7.527   3.458  1.00  0.00           H  
ATOM    434 1HB  ALA A  30      10.616   8.079   5.580  1.00  0.00           H  
ATOM    435 2HB  ALA A  30       9.549   6.665   5.756  1.00  0.00           H  
ATOM    436 3HB  ALA A  30      11.312   6.442   5.644  1.00  0.00           H  
ATOM    437  N   GLY A  31      11.528   8.690   2.591  1.00  0.00           N  
ATOM    438  CA  GLY A  31      12.623   9.343   1.878  1.00  0.00           C  
ATOM    439  C   GLY A  31      12.338   9.395   0.373  1.00  0.00           C  
ATOM    440  O   GLY A  31      11.753   8.469  -0.202  1.00  0.00           O  
ATOM    441  H   GLY A  31      10.650   9.181   2.673  1.00  0.00           H  
ATOM    442 1HA  GLY A  31      12.758  10.353   2.264  1.00  0.00           H  
ATOM    443 2HA  GLY A  31      13.551   8.801   2.058  1.00  0.00           H  
ATOM    444  N   LYS A  32      12.820  10.449  -0.283  1.00  0.00           N  
ATOM    445  CA  LYS A  32      12.982  11.250  -1.487  1.00  0.00           C  
ATOM    446  C   LYS A  32      13.202  10.320  -2.660  1.00  0.00           C  
ATOM    447  O   LYS A  32      12.547  10.441  -3.705  1.00  0.00           O  
ATOM    448  CB  LYS A  32      14.154  12.222  -1.336  1.00  0.00           C  
ATOM    449  CG  LYS A  32      14.365  13.149  -2.525  1.00  0.00           C  
ATOM    450  CD  LYS A  32      15.518  14.119  -2.274  1.00  0.00           C  
ATOM    451  CE  LYS A  32      15.753  15.030  -3.471  1.00  0.00           C  
ATOM    452  NZ  LYS A  32      16.875  15.980  -3.232  1.00  0.00           N  
ATOM    453  H   LYS A  32      12.386   9.889  -1.000  1.00  0.00           H  
ATOM    454  HA  LYS A  32      12.085  11.827  -1.672  1.00  0.00           H  
ATOM    455 1HB  LYS A  32      14.001  12.844  -0.454  1.00  0.00           H  
ATOM    456 2HB  LYS A  32      15.076  11.661  -1.187  1.00  0.00           H  
ATOM    457 1HG  LYS A  32      14.589  12.555  -3.412  1.00  0.00           H  
ATOM    458 2HG  LYS A  32      13.455  13.718  -2.710  1.00  0.00           H  
ATOM    459 1HD  LYS A  32      15.293  14.733  -1.401  1.00  0.00           H  
ATOM    460 2HD  LYS A  32      16.428  13.555  -2.075  1.00  0.00           H  
ATOM    461 1HE  LYS A  32      15.986  14.421  -4.344  1.00  0.00           H  
ATOM    462 2HE  LYS A  32      14.846  15.600  -3.670  1.00  0.00           H  
ATOM    463 1HZ  LYS A  32      17.000  16.567  -4.045  1.00  0.00           H  
ATOM    464 2HZ  LYS A  32      16.663  16.558  -2.430  1.00  0.00           H  
ATOM    465 3HZ  LYS A  32      17.725  15.462  -3.058  1.00  0.00           H  
ATOM    466  N   SER A  33      14.071   9.338  -2.474  1.00  0.00           N  
ATOM    467  CA  SER A  33      14.358   8.432  -3.566  1.00  0.00           C  
ATOM    468  C   SER A  33      13.171   7.562  -3.982  1.00  0.00           C  
ATOM    469  O   SER A  33      13.102   7.148  -5.143  1.00  0.00           O  
ATOM    470  CB  SER A  33      15.536   7.554  -3.223  1.00  0.00           C  
ATOM    471  OG  SER A  33      15.241   6.660  -2.186  1.00  0.00           O  
ATOM    472  H   SER A  33      14.567   9.249  -1.595  1.00  0.00           H  
ATOM    473  HA  SER A  33      14.642   9.036  -4.430  1.00  0.00           H  
ATOM    474 1HB  SER A  33      15.805   7.005  -4.109  1.00  0.00           H  
ATOM    475 2HB  SER A  33      16.392   8.165  -2.948  1.00  0.00           H  
ATOM    476  HG  SER A  33      15.952   5.974  -2.235  1.00  0.00           H  
ATOM    477  N   THR A  34      12.178   7.344  -3.093  1.00  0.00           N  
ATOM    478  CA  THR A  34      11.082   6.486  -3.522  1.00  0.00           C  
ATOM    479  C   THR A  34       9.956   7.310  -4.108  1.00  0.00           C  
ATOM    480  O   THR A  34       8.976   6.785  -4.624  1.00  0.00           O  
ATOM    481  CB  THR A  34      10.557   5.533  -2.433  1.00  0.00           C  
ATOM    482  OG1 THR A  34       9.975   6.228  -1.334  1.00  0.00           O  
ATOM    483  CG2 THR A  34      11.685   4.678  -1.952  1.00  0.00           C  
ATOM    484  H   THR A  34      12.199   7.715  -2.142  1.00  0.00           H  
ATOM    485  HA  THR A  34      11.473   5.835  -4.285  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.804   4.909  -2.863  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.667   6.733  -0.831  1.00  0.00           H  
ATOM    488 1HG2 THR A  34      11.321   3.977  -1.227  1.00  0.00           H  
ATOM    489 2HG2 THR A  34      12.103   4.145  -2.789  1.00  0.00           H  
ATOM    490 3HG2 THR A  34      12.455   5.309  -1.502  1.00  0.00           H  
ATOM    491  N   LEU A  35      10.121   8.617  -4.072  1.00  0.00           N  
ATOM    492  CA  LEU A  35       9.148   9.533  -4.606  1.00  0.00           C  
ATOM    493  C   LEU A  35       9.537   9.752  -6.047  1.00  0.00           C  
ATOM    494  O   LEU A  35       8.698   9.703  -6.953  1.00  0.00           O  
ATOM    495  CB  LEU A  35       9.168  10.747  -3.707  1.00  0.00           C  
ATOM    496  CG  LEU A  35       8.739  10.320  -2.309  1.00  0.00           C  
ATOM    497  CD1 LEU A  35       8.979  11.412  -1.302  1.00  0.00           C  
ATOM    498  CD2 LEU A  35       7.268   9.932  -2.430  1.00  0.00           C  
ATOM    499  H   LEU A  35      10.969   9.006  -3.678  1.00  0.00           H  
ATOM    500  HA  LEU A  35       8.159   9.083  -4.571  1.00  0.00           H  
ATOM    501 1HB  LEU A  35      10.162  11.175  -3.670  1.00  0.00           H  
ATOM    502 2HB  LEU A  35       8.464  11.490  -4.081  1.00  0.00           H  
ATOM    503  HG  LEU A  35       9.312   9.446  -1.986  1.00  0.00           H  
ATOM    504 1HD1 LEU A  35       8.656  11.109  -0.328  1.00  0.00           H  
ATOM    505 2HD1 LEU A  35      10.009  11.635  -1.262  1.00  0.00           H  
ATOM    506 3HD1 LEU A  35       8.478  12.262  -1.576  1.00  0.00           H  
ATOM    507 1HD2 LEU A  35       6.892   9.587  -1.498  1.00  0.00           H  
ATOM    508 2HD2 LEU A  35       6.685  10.783  -2.754  1.00  0.00           H  
ATOM    509 3HD2 LEU A  35       7.169   9.142  -3.161  1.00  0.00           H  
ATOM    510  N   THR A  36      10.845   9.856  -6.276  1.00  0.00           N  
ATOM    511  CA  THR A  36      11.320   9.914  -7.642  1.00  0.00           C  
ATOM    512  C   THR A  36      10.947   8.581  -8.279  1.00  0.00           C  
ATOM    513  O   THR A  36      10.382   8.524  -9.374  1.00  0.00           O  
ATOM    514  CB  THR A  36      12.844  10.096  -7.717  1.00  0.00           C  
ATOM    515  OG1 THR A  36      13.214  11.342  -7.109  1.00  0.00           O  
ATOM    516  CG2 THR A  36      13.301  10.055  -9.173  1.00  0.00           C  
ATOM    517  H   THR A  36      11.498   9.917  -5.495  1.00  0.00           H  
ATOM    518  HA  THR A  36      10.819  10.722  -8.174  1.00  0.00           H  
ATOM    519  HB  THR A  36      13.328   9.286  -7.169  1.00  0.00           H  
ATOM    520  HG1 THR A  36      12.982  11.311  -6.170  1.00  0.00           H  
ATOM    521 1HG2 THR A  36      14.382  10.173  -9.217  1.00  0.00           H  
ATOM    522 2HG2 THR A  36      13.021   9.096  -9.613  1.00  0.00           H  
ATOM    523 3HG2 THR A  36      12.825  10.862  -9.728  1.00  0.00           H  
ATOM    524  N   ALA A  37      11.233   7.494  -7.553  1.00  0.00           N  
ATOM    525  CA  ALA A  37      10.907   6.177  -8.039  1.00  0.00           C  
ATOM    526  C   ALA A  37       9.410   5.987  -8.245  1.00  0.00           C  
ATOM    527  O   ALA A  37       9.032   5.246  -9.139  1.00  0.00           O  
ATOM    528  CB  ALA A  37      11.441   5.131  -7.130  1.00  0.00           C  
ATOM    529  H   ALA A  37      11.720   7.575  -6.662  1.00  0.00           H  
ATOM    530  HA  ALA A  37      11.400   6.066  -8.993  1.00  0.00           H  
ATOM    531 1HB  ALA A  37      11.261   4.168  -7.569  1.00  0.00           H  
ATOM    532 2HB  ALA A  37      12.498   5.286  -7.022  1.00  0.00           H  
ATOM    533 3HB  ALA A  37      10.958   5.203  -6.200  1.00  0.00           H  
ATOM    534  N   ALA A  38       8.540   6.613  -7.431  1.00  0.00           N  
ATOM    535  CA  ALA A  38       7.099   6.471  -7.648  1.00  0.00           C  
ATOM    536  C   ALA A  38       6.751   6.966  -9.036  1.00  0.00           C  
ATOM    537  O   ALA A  38       5.960   6.335  -9.746  1.00  0.00           O  
ATOM    538  CB  ALA A  38       6.307   7.233  -6.598  1.00  0.00           C  
ATOM    539  H   ALA A  38       8.862   7.165  -6.643  1.00  0.00           H  
ATOM    540  HA  ALA A  38       6.839   5.422  -7.595  1.00  0.00           H  
ATOM    541 1HB  ALA A  38       5.241   7.110  -6.769  1.00  0.00           H  
ATOM    542 2HB  ALA A  38       6.564   6.847  -5.625  1.00  0.00           H  
ATOM    543 3HB  ALA A  38       6.557   8.291  -6.648  1.00  0.00           H  
ATOM    544  N   ALA A  39       7.377   8.074  -9.455  1.00  0.00           N  
ATOM    545  CA  ALA A  39       7.138   8.554 -10.810  1.00  0.00           C  
ATOM    546  C   ALA A  39       7.624   7.520 -11.817  1.00  0.00           C  
ATOM    547  O   ALA A  39       6.946   7.226 -12.799  1.00  0.00           O  
ATOM    548  CB  ALA A  39       7.852   9.870 -11.066  1.00  0.00           C  
ATOM    549  H   ALA A  39       8.007   8.573  -8.819  1.00  0.00           H  
ATOM    550  HA  ALA A  39       6.066   8.695 -10.941  1.00  0.00           H  
ATOM    551 1HB  ALA A  39       7.642  10.197 -12.083  1.00  0.00           H  
ATOM    552 2HB  ALA A  39       7.508  10.616 -10.378  1.00  0.00           H  
ATOM    553 3HB  ALA A  39       8.920   9.737 -10.947  1.00  0.00           H  
ATOM    554  N   LEU A  40       8.779   6.914 -11.538  1.00  0.00           N  
ATOM    555  CA  LEU A  40       9.325   5.924 -12.459  1.00  0.00           C  
ATOM    556  C   LEU A  40       8.438   4.679 -12.505  1.00  0.00           C  
ATOM    557  O   LEU A  40       8.267   4.066 -13.559  1.00  0.00           O  
ATOM    558  CB  LEU A  40      10.744   5.539 -12.041  1.00  0.00           C  
ATOM    559  CG  LEU A  40      11.765   6.678 -12.150  1.00  0.00           C  
ATOM    560  CD1 LEU A  40      13.108   6.225 -11.592  1.00  0.00           C  
ATOM    561  CD2 LEU A  40      11.872   7.114 -13.598  1.00  0.00           C  
ATOM    562  H   LEU A  40       9.297   7.196 -10.703  1.00  0.00           H  
ATOM    563  HA  LEU A  40       9.363   6.364 -13.454  1.00  0.00           H  
ATOM    564 1HB  LEU A  40      10.727   5.180 -11.025  1.00  0.00           H  
ATOM    565 2HB  LEU A  40      11.083   4.726 -12.682  1.00  0.00           H  
ATOM    566  HG  LEU A  40      11.423   7.523 -11.548  1.00  0.00           H  
ATOM    567 1HD1 LEU A  40      13.821   7.047 -11.660  1.00  0.00           H  
ATOM    568 2HD1 LEU A  40      13.004   5.930 -10.558  1.00  0.00           H  
ATOM    569 3HD1 LEU A  40      13.472   5.380 -12.172  1.00  0.00           H  
ATOM    570 1HD2 LEU A  40      12.583   7.936 -13.679  1.00  0.00           H  
ATOM    571 2HD2 LEU A  40      12.212   6.279 -14.210  1.00  0.00           H  
ATOM    572 3HD2 LEU A  40      10.892   7.448 -13.957  1.00  0.00           H  
ATOM    573  N   ALA A  41       7.877   4.299 -11.356  1.00  0.00           N  
ATOM    574  CA  ALA A  41       7.000   3.148 -11.266  1.00  0.00           C  
ATOM    575  C   ALA A  41       5.786   3.387 -12.136  1.00  0.00           C  
ATOM    576  O   ALA A  41       5.345   2.484 -12.851  1.00  0.00           O  
ATOM    577  CB  ALA A  41       6.588   2.903  -9.833  1.00  0.00           C  
ATOM    578  H   ALA A  41       8.073   4.831 -10.520  1.00  0.00           H  
ATOM    579  HA  ALA A  41       7.532   2.276 -11.642  1.00  0.00           H  
ATOM    580 1HB  ALA A  41       5.943   2.046  -9.799  1.00  0.00           H  
ATOM    581 2HB  ALA A  41       7.474   2.728  -9.224  1.00  0.00           H  
ATOM    582 3HB  ALA A  41       6.056   3.772  -9.455  1.00  0.00           H  
ATOM    583  N   ARG A  42       5.285   4.627 -12.115  1.00  0.00           N  
ATOM    584  CA  ARG A  42       4.172   5.035 -12.958  1.00  0.00           C  
ATOM    585  C   ARG A  42       4.560   4.901 -14.432  1.00  0.00           C  
ATOM    586  O   ARG A  42       3.835   4.293 -15.221  1.00  0.00           O  
ATOM    587  CB  ARG A  42       3.748   6.463 -12.590  1.00  0.00           C  
ATOM    588  CG  ARG A  42       2.691   7.111 -13.456  1.00  0.00           C  
ATOM    589  CD  ARG A  42       2.213   8.445 -12.888  1.00  0.00           C  
ATOM    590  NE  ARG A  42       3.251   9.484 -12.777  1.00  0.00           N  
ATOM    591  CZ  ARG A  42       3.717  10.243 -13.776  1.00  0.00           C  
ATOM    592  NH1 ARG A  42       3.266  10.119 -15.022  1.00  0.00           N  
ATOM    593  NH2 ARG A  42       4.635  11.142 -13.469  1.00  0.00           N  
ATOM    594  H   ARG A  42       5.687   5.312 -11.470  1.00  0.00           H  
ATOM    595  HA  ARG A  42       3.328   4.370 -12.762  1.00  0.00           H  
ATOM    596 1HB  ARG A  42       3.377   6.467 -11.564  1.00  0.00           H  
ATOM    597 2HB  ARG A  42       4.596   7.116 -12.612  1.00  0.00           H  
ATOM    598 1HG  ARG A  42       3.112   7.308 -14.445  1.00  0.00           H  
ATOM    599 2HG  ARG A  42       1.854   6.445 -13.561  1.00  0.00           H  
ATOM    600 1HD  ARG A  42       1.417   8.837 -13.519  1.00  0.00           H  
ATOM    601 2HD  ARG A  42       1.834   8.266 -11.901  1.00  0.00           H  
ATOM    602  HE  ARG A  42       3.653   9.693 -11.845  1.00  0.00           H  
ATOM    603 1HH1 ARG A  42       2.509   9.444 -15.263  1.00  0.00           H  
ATOM    604 2HH1 ARG A  42       3.634  10.711 -15.749  1.00  0.00           H  
ATOM    605 1HH2 ARG A  42       4.905  11.232 -12.473  1.00  0.00           H  
ATOM    606 2HH2 ARG A  42       5.026  11.744 -14.176  1.00  0.00           H  
ATOM    607  N   GLU A  43       5.749   5.394 -14.794  1.00  0.00           N  
ATOM    608  CA  GLU A  43       6.237   5.305 -16.175  1.00  0.00           C  
ATOM    609  C   GLU A  43       6.416   3.847 -16.614  1.00  0.00           C  
ATOM    610  O   GLU A  43       6.201   3.504 -17.778  1.00  0.00           O  
ATOM    611  CB  GLU A  43       7.562   6.064 -16.349  1.00  0.00           C  
ATOM    612  CG  GLU A  43       7.448   7.589 -16.246  1.00  0.00           C  
ATOM    613  CD  GLU A  43       8.777   8.316 -16.413  1.00  0.00           C  
ATOM    614  OE1 GLU A  43       9.794   7.666 -16.510  1.00  0.00           O  
ATOM    615  OE2 GLU A  43       8.764   9.527 -16.442  1.00  0.00           O  
ATOM    616  H   GLU A  43       6.311   5.882 -14.095  1.00  0.00           H  
ATOM    617  HA  GLU A  43       5.495   5.764 -16.827  1.00  0.00           H  
ATOM    618 1HB  GLU A  43       8.267   5.733 -15.591  1.00  0.00           H  
ATOM    619 2HB  GLU A  43       7.992   5.823 -17.319  1.00  0.00           H  
ATOM    620 1HG  GLU A  43       6.757   7.940 -17.012  1.00  0.00           H  
ATOM    621 2HG  GLU A  43       7.022   7.839 -15.278  1.00  0.00           H  
ATOM    622  N   ALA A  44       6.787   2.990 -15.660  1.00  0.00           N  
ATOM    623  CA  ALA A  44       7.024   1.569 -15.879  1.00  0.00           C  
ATOM    624  C   ALA A  44       5.726   0.754 -15.949  1.00  0.00           C  
ATOM    625  O   ALA A  44       5.769  -0.443 -16.229  1.00  0.00           O  
ATOM    626  CB  ALA A  44       7.904   1.020 -14.766  1.00  0.00           C  
ATOM    627  H   ALA A  44       6.970   3.361 -14.731  1.00  0.00           H  
ATOM    628  HA  ALA A  44       7.539   1.459 -16.831  1.00  0.00           H  
ATOM    629 1HB  ALA A  44       8.111  -0.034 -14.931  1.00  0.00           H  
ATOM    630 2HB  ALA A  44       8.843   1.572 -14.732  1.00  0.00           H  
ATOM    631 3HB  ALA A  44       7.385   1.146 -13.836  1.00  0.00           H  
ATOM    632  N   GLY A  45       4.569   1.380 -15.715  1.00  0.00           N  
ATOM    633  CA  GLY A  45       3.310   0.652 -15.779  1.00  0.00           C  
ATOM    634  C   GLY A  45       2.600   0.359 -14.450  1.00  0.00           C  
ATOM    635  O   GLY A  45       1.633  -0.398 -14.444  1.00  0.00           O  
ATOM    636  H   GLY A  45       4.540   2.378 -15.506  1.00  0.00           H  
ATOM    637 1HA  GLY A  45       2.628   1.218 -16.413  1.00  0.00           H  
ATOM    638 2HA  GLY A  45       3.483  -0.291 -16.293  1.00  0.00           H  
ATOM    639  N   ALA A  46       3.051   0.923 -13.328  1.00  0.00           N  
ATOM    640  CA  ALA A  46       2.332   0.700 -12.069  1.00  0.00           C  
ATOM    641  C   ALA A  46       0.944   1.306 -12.191  1.00  0.00           C  
ATOM    642  O   ALA A  46       0.791   2.333 -12.846  1.00  0.00           O  
ATOM    643  CB  ALA A  46       3.048   1.321 -10.874  1.00  0.00           C  
ATOM    644  H   ALA A  46       3.872   1.525 -13.340  1.00  0.00           H  
ATOM    645  HA  ALA A  46       2.230  -0.367 -11.917  1.00  0.00           H  
ATOM    646 1HB  ALA A  46       2.472   1.129  -9.964  1.00  0.00           H  
ATOM    647 2HB  ALA A  46       4.031   0.890 -10.771  1.00  0.00           H  
ATOM    648 3HB  ALA A  46       3.139   2.393 -11.022  1.00  0.00           H  
ATOM    649  N   ASP A  47      -0.059   0.694 -11.552  1.00  0.00           N  
ATOM    650  CA  ASP A  47      -1.417   1.250 -11.497  1.00  0.00           C  
ATOM    651  C   ASP A  47      -1.604   2.054 -10.219  1.00  0.00           C  
ATOM    652  O   ASP A  47      -2.446   2.959 -10.138  1.00  0.00           O  
ATOM    653  CB  ASP A  47      -2.440   0.134 -11.612  1.00  0.00           C  
ATOM    654  CG  ASP A  47      -2.345  -0.509 -12.964  1.00  0.00           C  
ATOM    655  OD1 ASP A  47      -2.720   0.104 -13.933  1.00  0.00           O  
ATOM    656  OD2 ASP A  47      -1.815  -1.584 -13.036  1.00  0.00           O  
ATOM    657  H   ASP A  47       0.113  -0.174 -11.047  1.00  0.00           H  
ATOM    658  HA  ASP A  47      -1.554   1.918 -12.345  1.00  0.00           H  
ATOM    659 1HB  ASP A  47      -2.252  -0.620 -10.839  1.00  0.00           H  
ATOM    660 2HB  ASP A  47      -3.442   0.529 -11.462  1.00  0.00           H  
ATOM    661  N   VAL A  48      -0.840   1.665  -9.215  1.00  0.00           N  
ATOM    662  CA  VAL A  48      -0.872   2.280  -7.904  1.00  0.00           C  
ATOM    663  C   VAL A  48       0.468   2.285  -7.157  1.00  0.00           C  
ATOM    664  O   VAL A  48       1.274   1.358  -7.263  1.00  0.00           O  
ATOM    665  CB  VAL A  48      -2.023   1.637  -7.106  1.00  0.00           C  
ATOM    666  CG1 VAL A  48      -1.884   0.203  -7.077  1.00  0.00           C  
ATOM    667  CG2 VAL A  48      -1.971   2.099  -5.671  1.00  0.00           C  
ATOM    668  H   VAL A  48      -0.235   0.860  -9.368  1.00  0.00           H  
ATOM    669  HA  VAL A  48      -1.154   3.322  -8.046  1.00  0.00           H  
ATOM    670  HB  VAL A  48      -2.968   1.894  -7.564  1.00  0.00           H  
ATOM    671 1HG1 VAL A  48      -2.690  -0.239  -6.494  1.00  0.00           H  
ATOM    672 2HG1 VAL A  48      -1.902  -0.205  -8.090  1.00  0.00           H  
ATOM    673 3HG1 VAL A  48      -0.988   0.008  -6.645  1.00  0.00           H  
ATOM    674 1HG2 VAL A  48      -2.781   1.628  -5.147  1.00  0.00           H  
ATOM    675 2HG2 VAL A  48      -1.035   1.804  -5.209  1.00  0.00           H  
ATOM    676 3HG2 VAL A  48      -2.067   3.175  -5.614  1.00  0.00           H  
ATOM    677  N   VAL A  49       0.687   3.361  -6.415  1.00  0.00           N  
ATOM    678  CA  VAL A  49       1.880   3.499  -5.584  1.00  0.00           C  
ATOM    679  C   VAL A  49       1.424   3.592  -4.125  1.00  0.00           C  
ATOM    680  O   VAL A  49       0.387   4.214  -3.865  1.00  0.00           O  
ATOM    681  CB  VAL A  49       2.643   4.772  -6.037  1.00  0.00           C  
ATOM    682  CG1 VAL A  49       3.191   4.627  -7.487  1.00  0.00           C  
ATOM    683  CG2 VAL A  49       1.679   5.950  -6.012  1.00  0.00           C  
ATOM    684  H   VAL A  49      -0.026   4.097  -6.420  1.00  0.00           H  
ATOM    685  HA  VAL A  49       2.512   2.624  -5.694  1.00  0.00           H  
ATOM    686  HB  VAL A  49       3.466   4.946  -5.376  1.00  0.00           H  
ATOM    687 1HG1 VAL A  49       3.713   5.542  -7.778  1.00  0.00           H  
ATOM    688 2HG1 VAL A  49       3.878   3.804  -7.541  1.00  0.00           H  
ATOM    689 3HG1 VAL A  49       2.366   4.456  -8.179  1.00  0.00           H  
ATOM    690 1HG2 VAL A  49       2.200   6.856  -6.316  1.00  0.00           H  
ATOM    691 2HG2 VAL A  49       0.853   5.759  -6.701  1.00  0.00           H  
ATOM    692 3HG2 VAL A  49       1.283   6.075  -5.015  1.00  0.00           H  
ATOM    693  N   VAL A  50       2.189   3.001  -3.180  1.00  0.00           N  
ATOM    694  CA  VAL A  50       1.736   3.010  -1.780  1.00  0.00           C  
ATOM    695  C   VAL A  50       2.737   3.294  -0.631  1.00  0.00           C  
ATOM    696  O   VAL A  50       3.870   2.792  -0.589  1.00  0.00           O  
ATOM    697  CB  VAL A  50       1.038   1.655  -1.522  1.00  0.00           C  
ATOM    698  CG1 VAL A  50       1.977   0.523  -1.783  1.00  0.00           C  
ATOM    699  CG2 VAL A  50       0.569   1.556  -0.129  1.00  0.00           C  
ATOM    700  H   VAL A  50       3.028   2.483  -3.451  1.00  0.00           H  
ATOM    701  HA  VAL A  50       0.980   3.775  -1.730  1.00  0.00           H  
ATOM    702  HB  VAL A  50       0.197   1.573  -2.196  1.00  0.00           H  
ATOM    703 1HG1 VAL A  50       1.475  -0.426  -1.610  1.00  0.00           H  
ATOM    704 2HG1 VAL A  50       2.303   0.571  -2.804  1.00  0.00           H  
ATOM    705 3HG1 VAL A  50       2.832   0.599  -1.117  1.00  0.00           H  
ATOM    706 1HG2 VAL A  50       0.067   0.602  -0.010  1.00  0.00           H  
ATOM    707 2HG2 VAL A  50       1.410   1.604   0.555  1.00  0.00           H  
ATOM    708 3HG2 VAL A  50      -0.113   2.351   0.092  1.00  0.00           H  
ATOM    709  N   ALA A  51       2.244   4.070   0.362  1.00  0.00           N  
ATOM    710  CA  ALA A  51       2.992   4.423   1.579  1.00  0.00           C  
ATOM    711  C   ALA A  51       2.924   3.296   2.655  1.00  0.00           C  
ATOM    712  O   ALA A  51       1.838   2.975   3.150  1.00  0.00           O  
ATOM    713  CB  ALA A  51       2.455   5.715   2.197  1.00  0.00           C  
ATOM    714  H   ALA A  51       1.294   4.425   0.237  1.00  0.00           H  
ATOM    715  HA  ALA A  51       4.010   4.609   1.271  1.00  0.00           H  
ATOM    716 1HB  ALA A  51       3.053   5.977   3.075  1.00  0.00           H  
ATOM    717 2HB  ALA A  51       2.512   6.521   1.471  1.00  0.00           H  
ATOM    718 3HB  ALA A  51       1.424   5.578   2.502  1.00  0.00           H  
ATOM    719  N   PRO A  52       4.077   2.725   3.089  1.00  0.00           N  
ATOM    720  CA  PRO A  52       4.252   1.612   4.026  1.00  0.00           C  
ATOM    721  C   PRO A  52       4.131   2.005   5.496  1.00  0.00           C  
ATOM    722  O   PRO A  52       5.139   2.040   6.206  1.00  0.00           O  
ATOM    723  CB  PRO A  52       5.692   1.194   3.774  1.00  0.00           C  
ATOM    724  CG  PRO A  52       6.366   2.477   3.440  1.00  0.00           C  
ATOM    725  CD  PRO A  52       5.361   3.257   2.631  1.00  0.00           C  
ATOM    726  HA  PRO A  52       3.543   0.810   3.776  1.00  0.00           H  
ATOM    727 1HB  PRO A  52       6.107   0.708   4.665  1.00  0.00           H  
ATOM    728 2HB  PRO A  52       5.739   0.465   2.948  1.00  0.00           H  
ATOM    729 1HG  PRO A  52       6.642   2.997   4.366  1.00  0.00           H  
ATOM    730 2HG  PRO A  52       7.287   2.277   2.917  1.00  0.00           H  
ATOM    731 1HD  PRO A  52       5.446   4.296   2.903  1.00  0.00           H  
ATOM    732 2HD  PRO A  52       5.523   3.061   1.556  1.00  0.00           H  
ATOM    733  N   ALA A  53       2.939   2.352   5.938  1.00  0.00           N  
ATOM    734  CA  ALA A  53       2.720   2.829   7.309  1.00  0.00           C  
ATOM    735  C   ALA A  53       1.210   2.906   7.626  1.00  0.00           C  
ATOM    736  O   ALA A  53       0.778   2.215   8.548  1.00  0.00           O  
ATOM    737  CB  ALA A  53       3.437   4.165   7.571  1.00  0.00           C  
ATOM    738  H   ALA A  53       2.133   2.266   5.306  1.00  0.00           H  
ATOM    739  HA  ALA A  53       3.146   2.091   7.990  1.00  0.00           H  
ATOM    740 1HB  ALA A  53       3.276   4.451   8.606  1.00  0.00           H  
ATOM    741 2HB  ALA A  53       4.502   4.048   7.400  1.00  0.00           H  
ATOM    742 3HB  ALA A  53       3.091   4.932   6.943  1.00  0.00           H  
ATOM    743  N   GLY A  54       0.377   3.659   6.861  1.00  0.00           N  
ATOM    744  CA  GLY A  54       0.721   4.544   5.741  1.00  0.00           C  
ATOM    745  C   GLY A  54       0.741   6.007   6.109  1.00  0.00           C  
ATOM    746  O   GLY A  54       1.659   6.605   5.556  1.00  0.00           O  
ATOM    747  H   GLY A  54      -0.612   3.570   7.091  1.00  0.00           H  
ATOM    748 1HA  GLY A  54       1.654   4.293   5.274  1.00  0.00           H  
ATOM    749 2HA  GLY A  54      -0.025   4.409   4.970  1.00  0.00           H  
ATOM    750  N   VAL A  55       0.605   6.209   7.406  1.00  0.00           N  
ATOM    751  CA  VAL A  55       0.054   7.508   7.724  1.00  0.00           C  
ATOM    752  C   VAL A  55       1.144   8.470   8.142  1.00  0.00           C  
ATOM    753  O   VAL A  55       1.256   9.554   7.576  1.00  0.00           O  
ATOM    754  CB  VAL A  55      -1.011   7.388   8.809  1.00  0.00           C  
ATOM    755  CG1 VAL A  55      -1.533   8.771   9.177  1.00  0.00           C  
ATOM    756  CG2 VAL A  55      -2.131   6.502   8.300  1.00  0.00           C  
ATOM    757  H   VAL A  55       1.419   5.995   7.953  1.00  0.00           H  
ATOM    758  HA  VAL A  55      -0.430   7.904   6.829  1.00  0.00           H  
ATOM    759  HB  VAL A  55      -0.571   6.946   9.702  1.00  0.00           H  
ATOM    760 1HG1 VAL A  55      -2.286   8.678   9.954  1.00  0.00           H  
ATOM    761 2HG1 VAL A  55      -0.714   9.391   9.541  1.00  0.00           H  
ATOM    762 3HG1 VAL A  55      -1.977   9.233   8.294  1.00  0.00           H  
ATOM    763 1HG2 VAL A  55      -2.862   6.414   9.076  1.00  0.00           H  
ATOM    764 2HG2 VAL A  55      -2.586   6.948   7.412  1.00  0.00           H  
ATOM    765 3HG2 VAL A  55      -1.745   5.512   8.056  1.00  0.00           H  
ATOM    766  N   GLU A  56       1.976   8.097   9.113  1.00  0.00           N  
ATOM    767  CA  GLU A  56       3.033   9.028   9.486  1.00  0.00           C  
ATOM    768  C   GLU A  56       4.026   9.186   8.329  1.00  0.00           C  
ATOM    769  O   GLU A  56       4.339  10.300   7.906  1.00  0.00           O  
ATOM    770  CB  GLU A  56       3.755   8.523  10.735  1.00  0.00           C  
ATOM    771  CG  GLU A  56       2.908   8.567  12.004  1.00  0.00           C  
ATOM    772  CD  GLU A  56       3.609   7.983  13.212  1.00  0.00           C  
ATOM    773  OE1 GLU A  56       4.686   7.456  13.057  1.00  0.00           O  
ATOM    774  OE2 GLU A  56       3.065   8.068  14.289  1.00  0.00           O  
ATOM    775  H   GLU A  56       1.868   7.217   9.591  1.00  0.00           H  
ATOM    776  HA  GLU A  56       2.589  10.002   9.696  1.00  0.00           H  
ATOM    777 1HB  GLU A  56       4.076   7.493  10.578  1.00  0.00           H  
ATOM    778 2HB  GLU A  56       4.650   9.122  10.905  1.00  0.00           H  
ATOM    779 1HG  GLU A  56       2.646   9.603  12.215  1.00  0.00           H  
ATOM    780 2HG  GLU A  56       1.983   8.017  11.824  1.00  0.00           H  
ATOM    781  N   ALA A  57       4.427   8.051   7.732  1.00  0.00           N  
ATOM    782  CA  ALA A  57       5.349   8.060   6.594  1.00  0.00           C  
ATOM    783  C   ALA A  57       4.728   8.808   5.437  1.00  0.00           C  
ATOM    784  O   ALA A  57       5.410   9.537   4.702  1.00  0.00           O  
ATOM    785  CB  ALA A  57       5.684   6.643   6.148  1.00  0.00           C  
ATOM    786  H   ALA A  57       4.118   7.172   8.108  1.00  0.00           H  
ATOM    787  HA  ALA A  57       6.260   8.571   6.896  1.00  0.00           H  
ATOM    788 1HB  ALA A  57       6.379   6.685   5.316  1.00  0.00           H  
ATOM    789 2HB  ALA A  57       6.140   6.097   6.971  1.00  0.00           H  
ATOM    790 3HB  ALA A  57       4.777   6.139   5.831  1.00  0.00           H  
ATOM    791  N   GLY A  58       3.412   8.645   5.323  1.00  0.00           N  
ATOM    792  CA  GLY A  58       2.583   9.235   4.312  1.00  0.00           C  
ATOM    793  C   GLY A  58       2.512  10.742   4.356  1.00  0.00           C  
ATOM    794  O   GLY A  58       2.216  11.347   3.341  1.00  0.00           O  
ATOM    795  H   GLY A  58       2.928   8.023   5.960  1.00  0.00           H  
ATOM    796 1HA  GLY A  58       2.927   8.914   3.341  1.00  0.00           H  
ATOM    797 2HA  GLY A  58       1.576   8.838   4.422  1.00  0.00           H  
ATOM    798  N   ASP A  59       2.847  11.393   5.464  1.00  0.00           N  
ATOM    799  CA  ASP A  59       2.738  12.842   5.432  1.00  0.00           C  
ATOM    800  C   ASP A  59       3.611  13.317   4.268  1.00  0.00           C  
ATOM    801  O   ASP A  59       3.133  13.956   3.323  1.00  0.00           O  
ATOM    802  CB  ASP A  59       3.172  13.442   6.778  1.00  0.00           C  
ATOM    803  CG  ASP A  59       2.953  14.955   6.903  1.00  0.00           C  
ATOM    804  OD1 ASP A  59       1.815  15.372   6.878  1.00  0.00           O  
ATOM    805  OD2 ASP A  59       3.917  15.672   7.051  1.00  0.00           O  
ATOM    806  H   ASP A  59       3.151  10.903   6.310  1.00  0.00           H  
ATOM    807  HA  ASP A  59       1.703  13.121   5.238  1.00  0.00           H  
ATOM    808 1HB  ASP A  59       2.622  12.942   7.579  1.00  0.00           H  
ATOM    809 2HB  ASP A  59       4.226  13.226   6.945  1.00  0.00           H  
ATOM    810  N   THR A  60       4.879  12.910   4.291  1.00  0.00           N  
ATOM    811  CA  THR A  60       5.775  13.213   3.196  1.00  0.00           C  
ATOM    812  C   THR A  60       5.524  12.331   1.987  1.00  0.00           C  
ATOM    813  O   THR A  60       5.464  12.822   0.858  1.00  0.00           O  
ATOM    814  CB  THR A  60       7.251  13.030   3.586  1.00  0.00           C  
ATOM    815  OG1 THR A  60       7.595  13.921   4.659  1.00  0.00           O  
ATOM    816  CG2 THR A  60       8.139  13.296   2.367  1.00  0.00           C  
ATOM    817  H   THR A  60       5.212  12.376   5.081  1.00  0.00           H  
ATOM    818  HA  THR A  60       5.615  14.250   2.898  1.00  0.00           H  
ATOM    819  HB  THR A  60       7.406  12.003   3.921  1.00  0.00           H  
ATOM    820  HG1 THR A  60       7.085  13.689   5.440  1.00  0.00           H  
ATOM    821 1HG2 THR A  60       9.183  13.152   2.638  1.00  0.00           H  
ATOM    822 2HG2 THR A  60       7.872  12.605   1.566  1.00  0.00           H  
ATOM    823 3HG2 THR A  60       7.990  14.320   2.024  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.389  11.015   2.191  1.00  0.00           N  
ATOM    825  CA  LEU A  61       5.316  10.175   1.010  1.00  0.00           C  
ATOM    826  C   LEU A  61       4.074  10.430   0.179  1.00  0.00           C  
ATOM    827  O   LEU A  61       4.156  10.449  -1.035  1.00  0.00           O  
ATOM    828  CB  LEU A  61       5.371   8.681   1.353  1.00  0.00           C  
ATOM    829  CG  LEU A  61       6.678   8.158   1.933  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       6.492   6.713   2.290  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       7.776   8.347   0.956  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.381  10.606   3.127  1.00  0.00           H  
ATOM    833  HA  LEU A  61       6.180  10.411   0.401  1.00  0.00           H  
ATOM    834 1HB  LEU A  61       4.598   8.451   2.052  1.00  0.00           H  
ATOM    835 2HB  LEU A  61       5.182   8.120   0.445  1.00  0.00           H  
ATOM    836  HG  LEU A  61       6.916   8.704   2.844  1.00  0.00           H  
ATOM    837 1HD1 LEU A  61       7.401   6.317   2.724  1.00  0.00           H  
ATOM    838 2HD1 LEU A  61       5.678   6.636   3.008  1.00  0.00           H  
ATOM    839 3HD1 LEU A  61       6.244   6.151   1.390  1.00  0.00           H  
ATOM    840 1HD2 LEU A  61       8.703   7.988   1.356  1.00  0.00           H  
ATOM    841 2HD2 LEU A  61       7.554   7.807   0.051  1.00  0.00           H  
ATOM    842 3HD2 LEU A  61       7.864   9.389   0.746  1.00  0.00           H  
ATOM    843  N   VAL A  62       2.929  10.664   0.796  1.00  0.00           N  
ATOM    844  CA  VAL A  62       1.718  10.878   0.041  1.00  0.00           C  
ATOM    845  C   VAL A  62       1.686  12.245  -0.596  1.00  0.00           C  
ATOM    846  O   VAL A  62       1.300  12.356  -1.762  1.00  0.00           O  
ATOM    847  CB  VAL A  62       0.479  10.635   0.899  1.00  0.00           C  
ATOM    848  CG1 VAL A  62      -0.684  11.033   0.188  1.00  0.00           C  
ATOM    849  CG2 VAL A  62       0.356   9.150   1.241  1.00  0.00           C  
ATOM    850  H   VAL A  62       2.871  10.711   1.800  1.00  0.00           H  
ATOM    851  HA  VAL A  62       1.687  10.150  -0.758  1.00  0.00           H  
ATOM    852  HB  VAL A  62       0.536  11.220   1.773  1.00  0.00           H  
ATOM    853 1HG1 VAL A  62      -1.521  10.862   0.842  1.00  0.00           H  
ATOM    854 2HG1 VAL A  62      -0.613  12.089  -0.060  1.00  0.00           H  
ATOM    855 3HG1 VAL A  62      -0.788  10.456  -0.716  1.00  0.00           H  
ATOM    856 1HG2 VAL A  62      -0.530   8.997   1.850  1.00  0.00           H  
ATOM    857 2HG2 VAL A  62       0.270   8.570   0.323  1.00  0.00           H  
ATOM    858 3HG2 VAL A  62       1.228   8.830   1.784  1.00  0.00           H  
ATOM    859  N   GLU A  63       2.078  13.302   0.125  1.00  0.00           N  
ATOM    860  CA  GLU A  63       2.048  14.600  -0.533  1.00  0.00           C  
ATOM    861  C   GLU A  63       2.947  14.575  -1.768  1.00  0.00           C  
ATOM    862  O   GLU A  63       2.555  15.024  -2.857  1.00  0.00           O  
ATOM    863  CB  GLU A  63       2.475  15.709   0.435  1.00  0.00           C  
ATOM    864  CG  GLU A  63       2.400  17.116  -0.158  1.00  0.00           C  
ATOM    865  CD  GLU A  63       2.781  18.219   0.814  1.00  0.00           C  
ATOM    866  OE1 GLU A  63       3.145  17.925   1.928  1.00  0.00           O  
ATOM    867  OE2 GLU A  63       2.696  19.364   0.432  1.00  0.00           O  
ATOM    868  H   GLU A  63       2.396  13.233   1.098  1.00  0.00           H  
ATOM    869  HA  GLU A  63       1.037  14.799  -0.872  1.00  0.00           H  
ATOM    870 1HB  GLU A  63       1.835  15.675   1.320  1.00  0.00           H  
ATOM    871 2HB  GLU A  63       3.501  15.526   0.766  1.00  0.00           H  
ATOM    872 1HG  GLU A  63       3.069  17.160  -1.017  1.00  0.00           H  
ATOM    873 2HG  GLU A  63       1.384  17.286  -0.513  1.00  0.00           H  
ATOM    874  N   GLU A  64       4.145  14.014  -1.618  1.00  0.00           N  
ATOM    875  CA  GLU A  64       5.048  13.945  -2.742  1.00  0.00           C  
ATOM    876  C   GLU A  64       4.593  12.935  -3.794  1.00  0.00           C  
ATOM    877  O   GLU A  64       4.732  13.214  -4.983  1.00  0.00           O  
ATOM    878  CB  GLU A  64       6.436  13.662  -2.260  1.00  0.00           C  
ATOM    879  CG  GLU A  64       7.103  14.819  -1.480  1.00  0.00           C  
ATOM    880  CD  GLU A  64       7.345  16.051  -2.321  1.00  0.00           C  
ATOM    881  OE1 GLU A  64       7.901  15.920  -3.390  1.00  0.00           O  
ATOM    882  OE2 GLU A  64       6.998  17.124  -1.886  1.00  0.00           O  
ATOM    883  H   GLU A  64       4.444  13.639  -0.714  1.00  0.00           H  
ATOM    884  HA  GLU A  64       5.066  14.927  -3.213  1.00  0.00           H  
ATOM    885 1HB  GLU A  64       6.370  12.814  -1.584  1.00  0.00           H  
ATOM    886 2HB  GLU A  64       7.067  13.386  -3.102  1.00  0.00           H  
ATOM    887 1HG  GLU A  64       6.448  15.084  -0.647  1.00  0.00           H  
ATOM    888 2HG  GLU A  64       8.046  14.482  -1.061  1.00  0.00           H  
ATOM    889  N   MET A  65       3.998  11.794  -3.406  1.00  0.00           N  
ATOM    890  CA  MET A  65       3.516  10.884  -4.436  1.00  0.00           C  
ATOM    891  C   MET A  65       2.464  11.553  -5.263  1.00  0.00           C  
ATOM    892  O   MET A  65       2.461  11.369  -6.462  1.00  0.00           O  
ATOM    893  CB  MET A  65       2.960   9.560  -3.908  1.00  0.00           C  
ATOM    894  CG  MET A  65       3.961   8.531  -3.454  1.00  0.00           C  
ATOM    895  SD  MET A  65       3.169   6.978  -3.058  1.00  0.00           S  
ATOM    896  CE  MET A  65       2.511   7.260  -1.452  1.00  0.00           C  
ATOM    897  H   MET A  65       3.898  11.549  -2.427  1.00  0.00           H  
ATOM    898  HA  MET A  65       4.350  10.647  -5.095  1.00  0.00           H  
ATOM    899 1HB  MET A  65       2.314   9.772  -3.061  1.00  0.00           H  
ATOM    900 2HB  MET A  65       2.344   9.100  -4.677  1.00  0.00           H  
ATOM    901 1HG  MET A  65       4.657   8.355  -4.269  1.00  0.00           H  
ATOM    902 2HG  MET A  65       4.529   8.845  -2.616  1.00  0.00           H  
ATOM    903 1HE  MET A  65       1.979   6.376  -1.119  1.00  0.00           H  
ATOM    904 2HE  MET A  65       3.312   7.486  -0.765  1.00  0.00           H  
ATOM    905 3HE  MET A  65       1.832   8.084  -1.489  1.00  0.00           H  
ATOM    906  N   LEU A  66       1.609  12.379  -4.662  1.00  0.00           N  
ATOM    907  CA  LEU A  66       0.596  13.056  -5.454  1.00  0.00           C  
ATOM    908  C   LEU A  66       1.285  13.982  -6.473  1.00  0.00           C  
ATOM    909  O   LEU A  66       0.876  14.089  -7.629  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -0.375  13.837  -4.569  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -1.513  14.500  -5.341  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -2.301  13.403  -6.059  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -2.411  15.273  -4.395  1.00  0.00           C  
ATOM    914  H   LEU A  66       1.633  12.505  -3.650  1.00  0.00           H  
ATOM    915  HA  LEU A  66       0.021  12.312  -5.990  1.00  0.00           H  
ATOM    916 1HB  LEU A  66      -0.811  13.152  -3.834  1.00  0.00           H  
ATOM    917 2HB  LEU A  66       0.180  14.609  -4.031  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -1.097  15.178  -6.087  1.00  0.00           H  
ATOM    919 1HD1 LEU A  66      -3.115  13.846  -6.629  1.00  0.00           H  
ATOM    920 2HD1 LEU A  66      -1.638  12.856  -6.737  1.00  0.00           H  
ATOM    921 3HD1 LEU A  66      -2.714  12.708  -5.319  1.00  0.00           H  
ATOM    922 1HD2 LEU A  66      -3.220  15.737  -4.958  1.00  0.00           H  
ATOM    923 2HD2 LEU A  66      -2.825  14.588  -3.668  1.00  0.00           H  
ATOM    924 3HD2 LEU A  66      -1.829  16.044  -3.885  1.00  0.00           H  
ATOM    925  N   ALA A  67       2.327  14.692  -6.032  1.00  0.00           N  
ATOM    926  CA  ALA A  67       3.094  15.560  -6.927  1.00  0.00           C  
ATOM    927  C   ALA A  67       3.777  14.776  -8.074  1.00  0.00           C  
ATOM    928  O   ALA A  67       3.902  15.276  -9.196  1.00  0.00           O  
ATOM    929  CB  ALA A  67       4.152  16.311  -6.133  1.00  0.00           C  
ATOM    930  H   ALA A  67       2.599  14.616  -5.050  1.00  0.00           H  
ATOM    931  HA  ALA A  67       2.401  16.273  -7.372  1.00  0.00           H  
ATOM    932 1HB  ALA A  67       4.695  16.981  -6.794  1.00  0.00           H  
ATOM    933 2HB  ALA A  67       3.672  16.886  -5.341  1.00  0.00           H  
ATOM    934 3HB  ALA A  67       4.847  15.605  -5.691  1.00  0.00           H  
ATOM    935  N   LYS A  68       4.234  13.556  -7.768  1.00  0.00           N  
ATOM    936  CA  LYS A  68       4.970  12.683  -8.691  1.00  0.00           C  
ATOM    937  C   LYS A  68       4.111  11.648  -9.439  1.00  0.00           C  
ATOM    938  O   LYS A  68       4.527  11.101 -10.476  1.00  0.00           O  
ATOM    939  CB  LYS A  68       6.044  11.932  -7.898  1.00  0.00           C  
ATOM    940  CG  LYS A  68       7.088  12.814  -7.218  1.00  0.00           C  
ATOM    941  CD  LYS A  68       7.918  13.589  -8.212  1.00  0.00           C  
ATOM    942  CE  LYS A  68       8.985  14.408  -7.492  1.00  0.00           C  
ATOM    943  NZ  LYS A  68       9.784  15.246  -8.436  1.00  0.00           N  
ATOM    944  H   LYS A  68       4.105  13.233  -6.810  1.00  0.00           H  
ATOM    945  HA  LYS A  68       5.452  13.315  -9.436  1.00  0.00           H  
ATOM    946 1HB  LYS A  68       5.552  11.369  -7.106  1.00  0.00           H  
ATOM    947 2HB  LYS A  68       6.546  11.218  -8.516  1.00  0.00           H  
ATOM    948 1HG  LYS A  68       6.590  13.528  -6.567  1.00  0.00           H  
ATOM    949 2HG  LYS A  68       7.739  12.194  -6.608  1.00  0.00           H  
ATOM    950 1HD  LYS A  68       8.403  12.892  -8.899  1.00  0.00           H  
ATOM    951 2HD  LYS A  68       7.273  14.257  -8.785  1.00  0.00           H  
ATOM    952 1HE  LYS A  68       8.498  15.058  -6.763  1.00  0.00           H  
ATOM    953 2HE  LYS A  68       9.658  13.728  -6.965  1.00  0.00           H  
ATOM    954 1HZ  LYS A  68      10.474  15.769  -7.914  1.00  0.00           H  
ATOM    955 2HZ  LYS A  68      10.250  14.652  -9.108  1.00  0.00           H  
ATOM    956 3HZ  LYS A  68       9.170  15.886  -8.921  1.00  0.00           H  
ATOM    957  N   ALA A  69       2.934  11.363  -8.904  1.00  0.00           N  
ATOM    958  CA  ALA A  69       2.052  10.336  -9.423  1.00  0.00           C  
ATOM    959  C   ALA A  69       0.587  10.636  -9.090  1.00  0.00           C  
ATOM    960  O   ALA A  69       0.268  11.251  -8.088  1.00  0.00           O  
ATOM    961  CB  ALA A  69       2.478   8.987  -8.847  1.00  0.00           C  
ATOM    962  H   ALA A  69       2.649  11.860  -8.063  1.00  0.00           H  
ATOM    963  HA  ALA A  69       2.143  10.328 -10.500  1.00  0.00           H  
ATOM    964 1HB  ALA A  69       1.859   8.219  -9.231  1.00  0.00           H  
ATOM    965 2HB  ALA A  69       3.518   8.783  -9.117  1.00  0.00           H  
ATOM    966 3HB  ALA A  69       2.383   9.019  -7.762  1.00  0.00           H  
ATOM    967  N   GLY A  70      -0.320  10.122  -9.900  1.00  0.00           N  
ATOM    968  CA  GLY A  70      -1.744  10.330  -9.655  1.00  0.00           C  
ATOM    969  C   GLY A  70      -2.501  10.667 -10.945  1.00  0.00           C  
ATOM    970  O   GLY A  70      -3.718  10.538 -11.026  1.00  0.00           O  
ATOM    971  H   GLY A  70      -0.026   9.590 -10.698  1.00  0.00           H  
ATOM    972 1HA  GLY A  70      -2.164   9.457  -9.168  1.00  0.00           H  
ATOM    973 2HA  GLY A  70      -1.867  11.152  -8.949  1.00  0.00           H  
ATOM    974  N   ALA A  71      -1.778  11.129 -11.966  1.00  0.00           N  
ATOM    975  CA  ALA A  71      -2.420  11.437 -13.250  1.00  0.00           C  
ATOM    976  C   ALA A  71      -2.902  10.172 -13.975  1.00  0.00           C  
ATOM    977  O   ALA A  71      -3.988  10.139 -14.556  1.00  0.00           O  
ATOM    978  CB  ALA A  71      -1.445  12.182 -14.146  1.00  0.00           C  
ATOM    979  H   ALA A  71      -0.788  11.268 -11.845  1.00  0.00           H  
ATOM    980  HA  ALA A  71      -3.287  12.067 -13.053  1.00  0.00           H  
ATOM    981 1HB  ALA A  71      -1.937  12.429 -15.086  1.00  0.00           H  
ATOM    982 2HB  ALA A  71      -1.119  13.097 -13.654  1.00  0.00           H  
ATOM    983 3HB  ALA A  71      -0.578  11.549 -14.349  1.00  0.00           H  
ATOM    984  N   ASP A  72      -2.049   9.148 -13.942  1.00  0.00           N  
ATOM    985  CA  ASP A  72      -2.250   7.854 -14.597  1.00  0.00           C  
ATOM    986  C   ASP A  72      -2.679   6.753 -13.620  1.00  0.00           C  
ATOM    987  O   ASP A  72      -3.279   5.749 -14.004  1.00  0.00           O  
ATOM    988  CB  ASP A  72      -0.934   7.412 -15.247  1.00  0.00           C  
ATOM    989  CG  ASP A  72      -0.405   8.381 -16.306  1.00  0.00           C  
ATOM    990  OD1 ASP A  72      -1.115   8.664 -17.237  1.00  0.00           O  
ATOM    991  OD2 ASP A  72       0.717   8.852 -16.152  1.00  0.00           O  
ATOM    992  H   ASP A  72      -1.194   9.290 -13.440  1.00  0.00           H  
ATOM    993  HA  ASP A  72      -3.023   7.965 -15.357  1.00  0.00           H  
ATOM    994 1HB  ASP A  72      -0.188   7.294 -14.486  1.00  0.00           H  
ATOM    995 2HB  ASP A  72      -1.075   6.434 -15.711  1.00  0.00           H  
ATOM    996  N   VAL A  73      -2.253   6.932 -12.376  1.00  0.00           N  
ATOM    997  CA  VAL A  73      -2.322   5.962 -11.283  1.00  0.00           C  
ATOM    998  C   VAL A  73      -2.993   6.561 -10.083  1.00  0.00           C  
ATOM    999  O   VAL A  73      -3.341   7.730 -10.106  1.00  0.00           O  
ATOM   1000  CB  VAL A  73      -0.904   5.558 -10.838  1.00  0.00           C  
ATOM   1001  CG1 VAL A  73      -0.186   4.961 -11.969  1.00  0.00           C  
ATOM   1002  CG2 VAL A  73      -0.185   6.728 -10.305  1.00  0.00           C  
ATOM   1003  H   VAL A  73      -1.832   7.818 -12.177  1.00  0.00           H  
ATOM   1004  HA  VAL A  73      -2.881   5.083 -11.611  1.00  0.00           H  
ATOM   1005  HB  VAL A  73      -0.966   4.822 -10.061  1.00  0.00           H  
ATOM   1006 1HG1 VAL A  73       0.810   4.648 -11.657  1.00  0.00           H  
ATOM   1007 2HG1 VAL A  73      -0.747   4.109 -12.315  1.00  0.00           H  
ATOM   1008 3HG1 VAL A  73      -0.104   5.672 -12.762  1.00  0.00           H  
ATOM   1009 1HG2 VAL A  73       0.806   6.401  -9.995  1.00  0.00           H  
ATOM   1010 2HG2 VAL A  73      -0.115   7.472 -11.077  1.00  0.00           H  
ATOM   1011 3HG2 VAL A  73      -0.724   7.134  -9.448  1.00  0.00           H  
ATOM   1012  N   VAL A  74      -3.180   5.766  -9.042  1.00  0.00           N  
ATOM   1013  CA  VAL A  74      -3.713   6.327  -7.802  1.00  0.00           C  
ATOM   1014  C   VAL A  74      -2.681   6.211  -6.688  1.00  0.00           C  
ATOM   1015  O   VAL A  74      -1.748   5.399  -6.776  1.00  0.00           O  
ATOM   1016  CB  VAL A  74      -5.017   5.631  -7.374  1.00  0.00           C  
ATOM   1017  CG1 VAL A  74      -6.074   5.815  -8.442  1.00  0.00           C  
ATOM   1018  CG2 VAL A  74      -4.751   4.175  -7.121  1.00  0.00           C  
ATOM   1019  H   VAL A  74      -2.927   4.780  -9.130  1.00  0.00           H  
ATOM   1020  HA  VAL A  74      -3.933   7.387  -7.951  1.00  0.00           H  
ATOM   1021  HB  VAL A  74      -5.386   6.097  -6.461  1.00  0.00           H  
ATOM   1022 1HG1 VAL A  74      -6.999   5.338  -8.124  1.00  0.00           H  
ATOM   1023 2HG1 VAL A  74      -6.245   6.886  -8.592  1.00  0.00           H  
ATOM   1024 3HG1 VAL A  74      -5.734   5.366  -9.374  1.00  0.00           H  
ATOM   1025 1HG2 VAL A  74      -5.667   3.680  -6.806  1.00  0.00           H  
ATOM   1026 2HG2 VAL A  74      -4.382   3.715  -8.039  1.00  0.00           H  
ATOM   1027 3HG2 VAL A  74      -4.011   4.092  -6.342  1.00  0.00           H  
ATOM   1028  N   VAL A  75      -2.855   7.045  -5.665  1.00  0.00           N  
ATOM   1029  CA  VAL A  75      -1.964   7.065  -4.507  1.00  0.00           C  
ATOM   1030  C   VAL A  75      -2.648   6.473  -3.268  1.00  0.00           C  
ATOM   1031  O   VAL A  75      -3.718   6.940  -2.834  1.00  0.00           O  
ATOM   1032  CB  VAL A  75      -1.491   8.519  -4.245  1.00  0.00           C  
ATOM   1033  CG1 VAL A  75      -0.590   8.566  -3.030  1.00  0.00           C  
ATOM   1034  CG2 VAL A  75      -0.740   9.053  -5.499  1.00  0.00           C  
ATOM   1035  H   VAL A  75      -3.636   7.711  -5.713  1.00  0.00           H  
ATOM   1036  HA  VAL A  75      -1.089   6.456  -4.733  1.00  0.00           H  
ATOM   1037  HB  VAL A  75      -2.362   9.155  -4.046  1.00  0.00           H  
ATOM   1038 1HG1 VAL A  75      -0.264   9.594  -2.858  1.00  0.00           H  
ATOM   1039 2HG1 VAL A  75      -1.123   8.199  -2.155  1.00  0.00           H  
ATOM   1040 3HG1 VAL A  75       0.267   7.938  -3.223  1.00  0.00           H  
ATOM   1041 1HG2 VAL A  75      -0.414  10.074  -5.321  1.00  0.00           H  
ATOM   1042 2HG2 VAL A  75       0.126   8.431  -5.701  1.00  0.00           H  
ATOM   1043 3HG2 VAL A  75      -1.405   9.036  -6.363  1.00  0.00           H  
ATOM   1044  N   VAL A  76      -2.008   5.444  -2.703  1.00  0.00           N  
ATOM   1045  CA  VAL A  76      -2.528   4.694  -1.568  1.00  0.00           C  
ATOM   1046  C   VAL A  76      -1.727   4.785  -0.284  1.00  0.00           C  
ATOM   1047  O   VAL A  76      -0.494   4.771  -0.294  1.00  0.00           O  
ATOM   1048  CB  VAL A  76      -2.673   3.194  -1.927  1.00  0.00           C  
ATOM   1049  CG1 VAL A  76      -3.093   2.353  -0.706  1.00  0.00           C  
ATOM   1050  CG2 VAL A  76      -3.728   3.044  -2.912  1.00  0.00           C  
ATOM   1051  H   VAL A  76      -1.127   5.128  -3.112  1.00  0.00           H  
ATOM   1052  HA  VAL A  76      -3.516   5.075  -1.377  1.00  0.00           H  
ATOM   1053  HB  VAL A  76      -1.733   2.830  -2.320  1.00  0.00           H  
ATOM   1054 1HG1 VAL A  76      -3.206   1.314  -1.007  1.00  0.00           H  
ATOM   1055 2HG1 VAL A  76      -2.357   2.407   0.073  1.00  0.00           H  
ATOM   1056 3HG1 VAL A  76      -4.049   2.727  -0.325  1.00  0.00           H  
ATOM   1057 1HG2 VAL A  76      -3.842   1.999  -3.167  1.00  0.00           H  
ATOM   1058 2HG2 VAL A  76      -4.605   3.393  -2.460  1.00  0.00           H  
ATOM   1059 3HG2 VAL A  76      -3.506   3.625  -3.798  1.00  0.00           H  
ATOM   1060  N   ALA A  77      -2.438   4.936   0.818  1.00  0.00           N  
ATOM   1061  CA  ALA A  77      -1.796   4.851   2.116  1.00  0.00           C  
ATOM   1062  C   ALA A  77      -2.293   3.585   2.816  1.00  0.00           C  
ATOM   1063  O   ALA A  77      -3.497   3.313   2.780  1.00  0.00           O  
ATOM   1064  CB  ALA A  77      -2.104   6.081   2.949  1.00  0.00           C  
ATOM   1065  H   ALA A  77      -3.453   5.042   0.729  1.00  0.00           H  
ATOM   1066  HA  ALA A  77      -0.720   4.761   1.977  1.00  0.00           H  
ATOM   1067 1HB  ALA A  77      -1.620   6.001   3.920  1.00  0.00           H  
ATOM   1068 2HB  ALA A  77      -1.740   6.963   2.432  1.00  0.00           H  
ATOM   1069 3HB  ALA A  77      -3.178   6.153   3.084  1.00  0.00           H  
ATOM   1070  N   THR A  78      -1.387   2.811   3.421  1.00  0.00           N  
ATOM   1071  CA  THR A  78      -1.812   1.640   4.196  1.00  0.00           C  
ATOM   1072  C   THR A  78      -0.706   1.276   5.192  1.00  0.00           C  
ATOM   1073  O   THR A  78       0.459   1.445   4.846  1.00  0.00           O  
ATOM   1074  CB  THR A  78      -2.017   0.450   3.260  1.00  0.00           C  
ATOM   1075  OG1 THR A  78      -2.627  -0.636   3.956  1.00  0.00           O  
ATOM   1076  CG2 THR A  78      -0.685   0.013   2.781  1.00  0.00           C  
ATOM   1077  H   THR A  78      -0.391   3.032   3.359  1.00  0.00           H  
ATOM   1078  HA  THR A  78      -2.731   1.893   4.719  1.00  0.00           H  
ATOM   1079  HB  THR A  78      -2.626   0.748   2.422  1.00  0.00           H  
ATOM   1080  HG1 THR A  78      -3.493  -0.318   4.297  1.00  0.00           H  
ATOM   1081 1HG2 THR A  78      -0.792  -0.827   2.098  1.00  0.00           H  
ATOM   1082 2HG2 THR A  78      -0.219   0.837   2.289  1.00  0.00           H  
ATOM   1083 3HG2 THR A  78      -0.074  -0.284   3.630  1.00  0.00           H  
ATOM   1084  N   GLY A  79      -0.999   0.745   6.392  1.00  0.00           N  
ATOM   1085  CA  GLY A  79      -2.310   0.510   6.981  1.00  0.00           C  
ATOM   1086  C   GLY A  79      -2.643   1.650   7.937  1.00  0.00           C  
ATOM   1087  O   GLY A  79      -2.277   2.810   7.698  1.00  0.00           O  
ATOM   1088  H   GLY A  79      -0.210   0.504   6.977  1.00  0.00           H  
ATOM   1089 1HA  GLY A  79      -3.084   0.407   6.229  1.00  0.00           H  
ATOM   1090 2HA  GLY A  79      -2.287  -0.427   7.533  1.00  0.00           H  
ATOM   1091  N   GLY A  80      -3.353   1.314   9.012  1.00  0.00           N  
ATOM   1092  CA  GLY A  80      -3.793   2.292  10.002  1.00  0.00           C  
ATOM   1093  C   GLY A  80      -5.292   2.175  10.209  1.00  0.00           C  
ATOM   1094  O   GLY A  80      -5.886   1.145   9.898  1.00  0.00           O  
ATOM   1095  H   GLY A  80      -3.606   0.347   9.145  1.00  0.00           H  
ATOM   1096 1HA  GLY A  80      -3.273   2.123  10.944  1.00  0.00           H  
ATOM   1097 2HA  GLY A  80      -3.543   3.299   9.670  1.00  0.00           H  
ATOM   1098  N   GLY A  81      -5.888   3.213  10.762  1.00  0.00           N  
ATOM   1099  CA  GLY A  81      -7.319   3.265  11.006  1.00  0.00           C  
ATOM   1100  C   GLY A  81      -7.617   4.005  12.313  1.00  0.00           C  
ATOM   1101  O   GLY A  81      -6.770   4.016  13.209  1.00  0.00           O  
ATOM   1102  H   GLY A  81      -5.343   4.031  11.009  1.00  0.00           H  
ATOM   1103 1HA  GLY A  81      -7.746   3.784  10.155  1.00  0.00           H  
ATOM   1104 2HA  GLY A  81      -7.736   2.260  11.036  1.00  0.00           H  
ATOM   1105  N   THR A  82      -8.799   4.639  12.439  1.00  0.00           N  
ATOM   1106  CA  THR A  82      -9.884   4.665  11.444  1.00  0.00           C  
ATOM   1107  C   THR A  82      -9.999   6.078  10.839  1.00  0.00           C  
ATOM   1108  O   THR A  82      -9.371   6.368   9.809  1.00  0.00           O  
ATOM   1109  CB  THR A  82     -11.227   4.223  12.081  1.00  0.00           C  
ATOM   1110  OG1 THR A  82     -11.544   5.069  13.192  1.00  0.00           O  
ATOM   1111  CG2 THR A  82     -11.117   2.788  12.561  1.00  0.00           C  
ATOM   1112  H   THR A  82      -8.958   5.129  13.305  1.00  0.00           H  
ATOM   1113  HA  THR A  82      -9.705   3.963  10.643  1.00  0.00           H  
ATOM   1114  HB  THR A  82     -12.024   4.295  11.339  1.00  0.00           H  
ATOM   1115  HG1 THR A  82     -12.321   4.717  13.648  1.00  0.00           H  
ATOM   1116 1HG2 THR A  82     -12.065   2.480  13.004  1.00  0.00           H  
ATOM   1117 2HG2 THR A  82     -10.883   2.141  11.716  1.00  0.00           H  
ATOM   1118 3HG2 THR A  82     -10.327   2.712  13.307  1.00  0.00           H  
ATOM   1119  N   GLY A  83     -10.780   6.944  11.490  1.00  0.00           N  
ATOM   1120  CA  GLY A  83     -11.037   8.307  11.027  1.00  0.00           C  
ATOM   1121  C   GLY A  83      -9.780   9.155  10.868  1.00  0.00           C  
ATOM   1122  O   GLY A  83      -9.495   9.637   9.771  1.00  0.00           O  
ATOM   1123  H   GLY A  83     -11.227   6.606  12.331  1.00  0.00           H  
ATOM   1124 1HA  GLY A  83     -11.561   8.262  10.071  1.00  0.00           H  
ATOM   1125 2HA  GLY A  83     -11.714   8.795  11.728  1.00  0.00           H  
ATOM   1126  N   LYS A  84      -9.022   9.324  11.955  1.00  0.00           N  
ATOM   1127  CA  LYS A  84      -7.803  10.135  11.933  1.00  0.00           C  
ATOM   1128  C   LYS A  84      -6.797   9.662  10.894  1.00  0.00           C  
ATOM   1129  O   LYS A  84      -6.223  10.467  10.166  1.00  0.00           O  
ATOM   1130  CB  LYS A  84      -7.144  10.143  13.313  1.00  0.00           C  
ATOM   1131  CG  LYS A  84      -5.873  10.987  13.407  1.00  0.00           C  
ATOM   1132  CD  LYS A  84      -5.329  11.006  14.841  1.00  0.00           C  
ATOM   1133  CE  LYS A  84      -4.033  11.800  14.946  1.00  0.00           C  
ATOM   1134  NZ  LYS A  84      -3.516  11.839  16.345  1.00  0.00           N  
ATOM   1135  H   LYS A  84      -9.315   8.895  12.820  1.00  0.00           H  
ATOM   1136  HA  LYS A  84      -8.081  11.159  11.680  1.00  0.00           H  
ATOM   1137 1HB  LYS A  84      -7.852  10.520  14.051  1.00  0.00           H  
ATOM   1138 2HB  LYS A  84      -6.886   9.123  13.596  1.00  0.00           H  
ATOM   1139 1HG  LYS A  84      -5.116  10.562  12.748  1.00  0.00           H  
ATOM   1140 2HG  LYS A  84      -6.079  12.007  13.083  1.00  0.00           H  
ATOM   1141 1HD  LYS A  84      -6.071  11.450  15.505  1.00  0.00           H  
ATOM   1142 2HD  LYS A  84      -5.142   9.984  15.169  1.00  0.00           H  
ATOM   1143 1HE  LYS A  84      -3.282  11.337  14.309  1.00  0.00           H  
ATOM   1144 2HE  LYS A  84      -4.208  12.820  14.603  1.00  0.00           H  
ATOM   1145 1HZ  LYS A  84      -2.657  12.370  16.373  1.00  0.00           H  
ATOM   1146 2HZ  LYS A  84      -4.201  12.276  16.946  1.00  0.00           H  
ATOM   1147 3HZ  LYS A  84      -3.339  10.898  16.667  1.00  0.00           H  
ATOM   1148  N   SER A  85      -6.597   8.350  10.795  1.00  0.00           N  
ATOM   1149  CA  SER A  85      -5.641   7.830   9.826  1.00  0.00           C  
ATOM   1150  C   SER A  85      -6.059   8.146   8.400  1.00  0.00           C  
ATOM   1151  O   SER A  85      -5.238   8.561   7.570  1.00  0.00           O  
ATOM   1152  CB  SER A  85      -5.556   6.333   9.948  1.00  0.00           C  
ATOM   1153  OG  SER A  85      -4.988   5.912  11.164  1.00  0.00           O  
ATOM   1154  H   SER A  85      -7.105   7.718  11.394  1.00  0.00           H  
ATOM   1155  HA  SER A  85      -4.669   8.282  10.018  1.00  0.00           H  
ATOM   1156 1HB  SER A  85      -6.569   5.942   9.877  1.00  0.00           H  
ATOM   1157 2HB  SER A  85      -5.012   5.918   9.112  1.00  0.00           H  
ATOM   1158  HG  SER A  85      -5.572   6.239  11.863  1.00  0.00           H  
ATOM   1159  N   THR A  86      -7.357   7.974   8.126  1.00  0.00           N  
ATOM   1160  CA  THR A  86      -7.883   8.215   6.801  1.00  0.00           C  
ATOM   1161  C   THR A  86      -7.752   9.681   6.472  1.00  0.00           C  
ATOM   1162  O   THR A  86      -7.339  10.043   5.366  1.00  0.00           O  
ATOM   1163  CB  THR A  86      -9.354   7.798   6.705  1.00  0.00           C  
ATOM   1164  OG1 THR A  86      -9.478   6.400   7.010  1.00  0.00           O  
ATOM   1165  CG2 THR A  86      -9.849   8.052   5.289  1.00  0.00           C  
ATOM   1166  H   THR A  86      -8.001   7.632   8.842  1.00  0.00           H  
ATOM   1167  HA  THR A  86      -7.303   7.655   6.081  1.00  0.00           H  
ATOM   1168  HB  THR A  86      -9.949   8.373   7.416  1.00  0.00           H  
ATOM   1169  HG1 THR A  86      -9.349   6.280   7.982  1.00  0.00           H  
ATOM   1170 1HG2 THR A  86     -10.893   7.755   5.212  1.00  0.00           H  
ATOM   1171 2HG2 THR A  86      -9.753   9.114   5.059  1.00  0.00           H  
ATOM   1172 3HG2 THR A  86      -9.254   7.474   4.586  1.00  0.00           H  
ATOM   1173  N   LEU A  87      -8.107  10.523   7.441  1.00  0.00           N  
ATOM   1174  CA  LEU A  87      -8.055  11.954   7.276  1.00  0.00           C  
ATOM   1175  C   LEU A  87      -6.659  12.435   6.987  1.00  0.00           C  
ATOM   1176  O   LEU A  87      -6.454  13.171   6.031  1.00  0.00           O  
ATOM   1177  CB  LEU A  87      -8.541  12.664   8.535  1.00  0.00           C  
ATOM   1178  CG  LEU A  87      -8.421  14.173   8.484  1.00  0.00           C  
ATOM   1179  CD1 LEU A  87      -9.295  14.707   7.359  1.00  0.00           C  
ATOM   1180  CD2 LEU A  87      -8.806  14.758   9.820  1.00  0.00           C  
ATOM   1181  H   LEU A  87      -8.445  10.147   8.326  1.00  0.00           H  
ATOM   1182  HA  LEU A  87      -8.698  12.227   6.443  1.00  0.00           H  
ATOM   1183 1HB  LEU A  87      -9.582  12.402   8.708  1.00  0.00           H  
ATOM   1184 2HB  LEU A  87      -7.953  12.310   9.379  1.00  0.00           H  
ATOM   1185  HG  LEU A  87      -7.395  14.437   8.267  1.00  0.00           H  
ATOM   1186 1HD1 LEU A  87      -9.198  15.791   7.307  1.00  0.00           H  
ATOM   1187 2HD1 LEU A  87      -8.978  14.269   6.413  1.00  0.00           H  
ATOM   1188 3HD1 LEU A  87     -10.332  14.445   7.551  1.00  0.00           H  
ATOM   1189 1HD2 LEU A  87      -8.706  15.843   9.784  1.00  0.00           H  
ATOM   1190 2HD2 LEU A  87      -9.839  14.494  10.048  1.00  0.00           H  
ATOM   1191 3HD2 LEU A  87      -8.148  14.354  10.592  1.00  0.00           H  
ATOM   1192  N   LEU A  88      -5.689  12.028   7.791  1.00  0.00           N  
ATOM   1193  CA  LEU A  88      -4.350  12.532   7.580  1.00  0.00           C  
ATOM   1194  C   LEU A  88      -3.796  12.119   6.228  1.00  0.00           C  
ATOM   1195  O   LEU A  88      -3.190  12.934   5.526  1.00  0.00           O  
ATOM   1196  CB  LEU A  88      -3.447  12.028   8.693  1.00  0.00           C  
ATOM   1197  CG  LEU A  88      -3.733  12.621  10.062  1.00  0.00           C  
ATOM   1198  CD1 LEU A  88      -2.894  11.908  11.093  1.00  0.00           C  
ATOM   1199  CD2 LEU A  88      -3.450  14.103  10.032  1.00  0.00           C  
ATOM   1200  H   LEU A  88      -5.886  11.397   8.569  1.00  0.00           H  
ATOM   1201  HA  LEU A  88      -4.386  13.618   7.621  1.00  0.00           H  
ATOM   1202 1HB  LEU A  88      -3.593  10.952   8.777  1.00  0.00           H  
ATOM   1203 2HB  LEU A  88      -2.407  12.222   8.435  1.00  0.00           H  
ATOM   1204  HG  LEU A  88      -4.779  12.470  10.316  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  88      -3.103  12.324  12.069  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  88      -3.144  10.846  11.084  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  88      -1.839  12.037  10.859  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  88      -3.662  14.532  11.011  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  88      -2.402  14.269   9.779  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  88      -4.082  14.573   9.286  1.00  0.00           H  
ATOM   1211  N   ALA A  89      -4.030  10.870   5.822  1.00  0.00           N  
ATOM   1212  CA  ALA A  89      -3.552  10.454   4.516  1.00  0.00           C  
ATOM   1213  C   ALA A  89      -4.263  11.243   3.413  1.00  0.00           C  
ATOM   1214  O   ALA A  89      -3.628  11.675   2.441  1.00  0.00           O  
ATOM   1215  CB  ALA A  89      -3.767   8.973   4.349  1.00  0.00           C  
ATOM   1216  H   ALA A  89      -4.530  10.204   6.417  1.00  0.00           H  
ATOM   1217  HA  ALA A  89      -2.487  10.670   4.451  1.00  0.00           H  
ATOM   1218 1HB  ALA A  89      -3.404   8.664   3.377  1.00  0.00           H  
ATOM   1219 2HB  ALA A  89      -3.237   8.433   5.134  1.00  0.00           H  
ATOM   1220 3HB  ALA A  89      -4.823   8.775   4.431  1.00  0.00           H  
ATOM   1221  N   ALA A  90      -5.574  11.457   3.579  1.00  0.00           N  
ATOM   1222  CA  ALA A  90      -6.359  12.209   2.613  1.00  0.00           C  
ATOM   1223  C   ALA A  90      -5.880  13.655   2.517  1.00  0.00           C  
ATOM   1224  O   ALA A  90      -5.803  14.215   1.423  1.00  0.00           O  
ATOM   1225  CB  ALA A  90      -7.825  12.172   3.005  1.00  0.00           C  
ATOM   1226  H   ALA A  90      -6.060  11.072   4.389  1.00  0.00           H  
ATOM   1227  HA  ALA A  90      -6.238  11.741   1.635  1.00  0.00           H  
ATOM   1228 1HB  ALA A  90      -8.412  12.713   2.267  1.00  0.00           H  
ATOM   1229 2HB  ALA A  90      -8.160  11.135   3.052  1.00  0.00           H  
ATOM   1230 3HB  ALA A  90      -7.950  12.635   3.981  1.00  0.00           H  
ATOM   1231  N   LEU A  91      -5.531  14.260   3.661  1.00  0.00           N  
ATOM   1232  CA  LEU A  91      -5.038  15.634   3.690  1.00  0.00           C  
ATOM   1233  C   LEU A  91      -3.696  15.720   2.989  1.00  0.00           C  
ATOM   1234  O   LEU A  91      -3.420  16.677   2.265  1.00  0.00           O  
ATOM   1235  CB  LEU A  91      -4.904  16.142   5.130  1.00  0.00           C  
ATOM   1236  CG  LEU A  91      -6.218  16.373   5.893  1.00  0.00           C  
ATOM   1237  CD1 LEU A  91      -5.899  16.685   7.344  1.00  0.00           C  
ATOM   1238  CD2 LEU A  91      -6.987  17.496   5.250  1.00  0.00           C  
ATOM   1239  H   LEU A  91      -5.634  13.758   4.538  1.00  0.00           H  
ATOM   1240  HA  LEU A  91      -5.746  16.267   3.159  1.00  0.00           H  
ATOM   1241 1HB  LEU A  91      -4.327  15.409   5.694  1.00  0.00           H  
ATOM   1242 2HB  LEU A  91      -4.351  17.078   5.119  1.00  0.00           H  
ATOM   1243  HG  LEU A  91      -6.819  15.488   5.858  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  91      -6.823  16.843   7.895  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  91      -5.360  15.853   7.774  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  91      -5.288  17.582   7.396  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  91      -7.920  17.652   5.792  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  91      -6.392  18.409   5.279  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  91      -7.206  17.237   4.214  1.00  0.00           H  
ATOM   1250  N   ALA A  92      -2.858  14.695   3.190  1.00  0.00           N  
ATOM   1251  CA  ALA A  92      -1.569  14.619   2.521  1.00  0.00           C  
ATOM   1252  C   ALA A  92      -1.788  14.566   1.009  1.00  0.00           C  
ATOM   1253  O   ALA A  92      -1.012  15.135   0.246  1.00  0.00           O  
ATOM   1254  CB  ALA A  92      -0.774  13.420   3.008  1.00  0.00           C  
ATOM   1255  H   ALA A  92      -3.121  13.949   3.836  1.00  0.00           H  
ATOM   1256  HA  ALA A  92      -1.008  15.524   2.753  1.00  0.00           H  
ATOM   1257 1HB  ALA A  92       0.197  13.404   2.512  1.00  0.00           H  
ATOM   1258 2HB  ALA A  92      -0.627  13.498   4.084  1.00  0.00           H  
ATOM   1259 3HB  ALA A  92      -1.312  12.512   2.789  1.00  0.00           H  
ATOM   1260  N   GLY A  93      -2.879  13.917   0.578  1.00  0.00           N  
ATOM   1261  CA  GLY A  93      -3.185  13.809  -0.843  1.00  0.00           C  
ATOM   1262  C   GLY A  93      -3.487  12.396  -1.351  1.00  0.00           C  
ATOM   1263  O   GLY A  93      -3.513  12.174  -2.561  1.00  0.00           O  
ATOM   1264  H   GLY A  93      -3.481  13.457   1.257  1.00  0.00           H  
ATOM   1265 1HA  GLY A  93      -4.041  14.450  -1.057  1.00  0.00           H  
ATOM   1266 2HA  GLY A  93      -2.347  14.212  -1.407  1.00  0.00           H  
ATOM   1267  N   ALA A  94      -3.682  11.429  -0.450  1.00  0.00           N  
ATOM   1268  CA  ALA A  94      -4.003  10.063  -0.867  1.00  0.00           C  
ATOM   1269  C   ALA A  94      -5.350  10.045  -1.555  1.00  0.00           C  
ATOM   1270  O   ALA A  94      -6.245  10.811  -1.195  1.00  0.00           O  
ATOM   1271  CB  ALA A  94      -4.017   9.093   0.315  1.00  0.00           C  
ATOM   1272  H   ALA A  94      -3.639  11.640   0.543  1.00  0.00           H  
ATOM   1273  HA  ALA A  94      -3.251   9.736  -1.584  1.00  0.00           H  
ATOM   1274 1HB  ALA A  94      -4.249   8.086  -0.048  1.00  0.00           H  
ATOM   1275 2HB  ALA A  94      -3.047   9.083   0.798  1.00  0.00           H  
ATOM   1276 3HB  ALA A  94      -4.774   9.402   1.030  1.00  0.00           H  
ATOM   1277  N   ASP A  95      -5.505   9.154  -2.527  1.00  0.00           N  
ATOM   1278  CA  ASP A  95      -6.789   8.976  -3.184  1.00  0.00           C  
ATOM   1279  C   ASP A  95      -7.557   7.908  -2.430  1.00  0.00           C  
ATOM   1280  O   ASP A  95      -8.778   7.973  -2.264  1.00  0.00           O  
ATOM   1281  CB  ASP A  95      -6.589   8.470  -4.622  1.00  0.00           C  
ATOM   1282  CG  ASP A  95      -5.870   9.433  -5.554  1.00  0.00           C  
ATOM   1283  OD1 ASP A  95      -6.384  10.497  -5.804  1.00  0.00           O  
ATOM   1284  OD2 ASP A  95      -4.796   9.081  -6.023  1.00  0.00           O  
ATOM   1285  H   ASP A  95      -4.730   8.551  -2.786  1.00  0.00           H  
ATOM   1286  HA  ASP A  95      -7.347   9.912  -3.170  1.00  0.00           H  
ATOM   1287 1HB  ASP A  95      -6.019   7.540  -4.583  1.00  0.00           H  
ATOM   1288 2HB  ASP A  95      -7.559   8.230  -5.054  1.00  0.00           H  
ATOM   1289  N   VAL A  96      -6.801   6.907  -2.003  1.00  0.00           N  
ATOM   1290  CA  VAL A  96      -7.309   5.720  -1.349  1.00  0.00           C  
ATOM   1291  C   VAL A  96      -6.542   5.352  -0.071  1.00  0.00           C  
ATOM   1292  O   VAL A  96      -5.313   5.436  -0.035  1.00  0.00           O  
ATOM   1293  CB  VAL A  96      -7.286   4.562  -2.371  1.00  0.00           C  
ATOM   1294  CG1 VAL A  96      -7.673   3.297  -1.708  1.00  0.00           C  
ATOM   1295  CG2 VAL A  96      -8.241   4.844  -3.534  1.00  0.00           C  
ATOM   1296  H   VAL A  96      -5.797   6.960  -2.180  1.00  0.00           H  
ATOM   1297  HA  VAL A  96      -8.348   5.906  -1.075  1.00  0.00           H  
ATOM   1298  HB  VAL A  96      -6.318   4.475  -2.766  1.00  0.00           H  
ATOM   1299 1HG1 VAL A  96      -7.641   2.478  -2.424  1.00  0.00           H  
ATOM   1300 2HG1 VAL A  96      -6.963   3.120  -0.924  1.00  0.00           H  
ATOM   1301 3HG1 VAL A  96      -8.678   3.382  -1.295  1.00  0.00           H  
ATOM   1302 1HG2 VAL A  96      -8.199   4.017  -4.240  1.00  0.00           H  
ATOM   1303 2HG2 VAL A  96      -9.258   4.946  -3.151  1.00  0.00           H  
ATOM   1304 3HG2 VAL A  96      -7.959   5.751  -4.047  1.00  0.00           H  
ATOM   1305  N   VAL A  97      -7.271   5.006   0.987  1.00  0.00           N  
ATOM   1306  CA  VAL A  97      -6.628   4.568   2.222  1.00  0.00           C  
ATOM   1307  C   VAL A  97      -7.179   3.185   2.567  1.00  0.00           C  
ATOM   1308  O   VAL A  97      -8.398   3.011   2.647  1.00  0.00           O  
ATOM   1309  CB  VAL A  97      -6.905   5.559   3.370  1.00  0.00           C  
ATOM   1310  CG1 VAL A  97      -6.188   5.071   4.651  1.00  0.00           C  
ATOM   1311  CG2 VAL A  97      -6.468   6.981   2.949  1.00  0.00           C  
ATOM   1312  H   VAL A  97      -8.279   4.999   0.917  1.00  0.00           H  
ATOM   1313  HA  VAL A  97      -5.554   4.492   2.068  1.00  0.00           H  
ATOM   1314  HB  VAL A  97      -7.973   5.565   3.585  1.00  0.00           H  
ATOM   1315 1HG1 VAL A  97      -6.390   5.736   5.472  1.00  0.00           H  
ATOM   1316 2HG1 VAL A  97      -6.542   4.072   4.908  1.00  0.00           H  
ATOM   1317 3HG1 VAL A  97      -5.111   5.036   4.473  1.00  0.00           H  
ATOM   1318 1HG2 VAL A  97      -6.685   7.679   3.752  1.00  0.00           H  
ATOM   1319 2HG2 VAL A  97      -5.404   6.984   2.734  1.00  0.00           H  
ATOM   1320 3HG2 VAL A  97      -7.013   7.290   2.059  1.00  0.00           H  
ATOM   1321  N   VAL A  98      -6.294   2.199   2.713  1.00  0.00           N  
ATOM   1322  CA  VAL A  98      -6.732   0.822   2.975  1.00  0.00           C  
ATOM   1323  C   VAL A  98      -6.000   0.171   4.137  1.00  0.00           C  
ATOM   1324  O   VAL A  98      -4.927   0.614   4.544  1.00  0.00           O  
ATOM   1325  CB  VAL A  98      -6.545  -0.066   1.725  1.00  0.00           C  
ATOM   1326  CG1 VAL A  98      -7.342   0.462   0.586  1.00  0.00           C  
ATOM   1327  CG2 VAL A  98      -5.104  -0.113   1.362  1.00  0.00           C  
ATOM   1328  H   VAL A  98      -5.300   2.430   2.658  1.00  0.00           H  
ATOM   1329  HA  VAL A  98      -7.795   0.843   3.219  1.00  0.00           H  
ATOM   1330  HB  VAL A  98      -6.905  -1.073   1.942  1.00  0.00           H  
ATOM   1331 1HG1 VAL A  98      -7.208  -0.176  -0.287  1.00  0.00           H  
ATOM   1332 2HG1 VAL A  98      -8.398   0.495   0.858  1.00  0.00           H  
ATOM   1333 3HG1 VAL A  98      -6.994   1.436   0.370  1.00  0.00           H  
ATOM   1334 1HG2 VAL A  98      -4.960  -0.740   0.485  1.00  0.00           H  
ATOM   1335 2HG2 VAL A  98      -4.758   0.895   1.154  1.00  0.00           H  
ATOM   1336 3HG2 VAL A  98      -4.556  -0.528   2.195  1.00  0.00           H  
ATOM   1337  N   VAL A  99      -6.568  -0.907   4.647  1.00  0.00           N  
ATOM   1338  CA  VAL A  99      -5.943  -1.674   5.711  1.00  0.00           C  
ATOM   1339  C   VAL A  99      -6.599  -3.039   5.846  1.00  0.00           C  
ATOM   1340  O   VAL A  99      -7.665  -3.273   5.276  1.00  0.00           O  
ATOM   1341  OXT VAL A  99      -5.963  -3.962   6.350  1.00  0.00           O  
ATOM   1342  CB  VAL A  99      -6.032  -0.912   7.047  1.00  0.00           C  
ATOM   1343  CG1 VAL A  99      -7.486  -0.672   7.408  1.00  0.00           C  
ATOM   1344  CG2 VAL A  99      -5.329  -1.719   8.129  1.00  0.00           C  
ATOM   1345  H   VAL A  99      -7.459  -1.212   4.280  1.00  0.00           H  
ATOM   1346  HA  VAL A  99      -4.891  -1.820   5.463  1.00  0.00           H  
ATOM   1347  HB  VAL A  99      -5.552   0.063   6.951  1.00  0.00           H  
ATOM   1348 1HG1 VAL A  99      -7.537  -0.126   8.352  1.00  0.00           H  
ATOM   1349 2HG1 VAL A  99      -7.967  -0.087   6.626  1.00  0.00           H  
ATOM   1350 3HG1 VAL A  99      -7.998  -1.627   7.515  1.00  0.00           H  
ATOM   1351 1HG2 VAL A  99      -5.385  -1.184   9.075  1.00  0.00           H  
ATOM   1352 2HG2 VAL A  99      -5.815  -2.687   8.234  1.00  0.00           H  
ATOM   1353 3HG2 VAL A  99      -4.287  -1.866   7.856  1.00  0.00           H  
TER    1354
ENDMDL

