Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w09_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 15.A N   ALA 80.A O   no hydrogen  2.558  N/A
GLU 16.A N   SER 13.A O   no hydrogen  3.234  N/A
VAL 18.A N   ILE 77.A O   no hydrogen  2.869  N/A
LEU 20.A N   LEU 75.A O   no hydrogen  2.880  N/A
CYS 22.A N   ALA 73.A O   no hydrogen  2.859  N/A
ALA 35.A N   THR 30.A O   no hydrogen  2.792  N/A
VAL 38.A N   PHE 89.A O   no hydrogen  2.896  N/A
GLU 40.A N   ILE 87.A O   no hydrogen  2.867  N/A
LYS 41.A N   PHE 45.A O   no hydrogen  2.498  N/A
PHE 45.A N   LYS 41.A O   no hydrogen  3.380  N/A
ILE 50.A N   TRP 37.A O   no hydrogen  3.272  N/A
GLY 51.A N   ASN 55.A O   no hydrogen  2.790  N/A
ARG 57.A N   LEU 49.A O   no hydrogen  2.519  N/A
PHE 64.A N   PRO 61.A O   no hydrogen  3.489  N/A
SER 67.A N   ALA 74.A O   no hydrogen  2.940  N/A
ILE 69.A N   LYS 72.A O   no hydrogen  2.849  N/A
LYS 72.A N   ILE 69.A O   no hydrogen  2.936  N/A
ALA 74.A N   SER 67.A O   no hydrogen  2.890  N/A
LEU 75.A N   LEU 20.A O   no hydrogen  2.928  N/A
THR 76.A N   SER 65.A O   no hydrogen  2.892  N/A
ILE 77.A N   VAL 18.A O   no hydrogen  2.906  N/A
THR 78.A N   ARG 63.A O   no hydrogen  2.578  N/A
ALA 80.A N   GLU 16.A O   no hydrogen  2.887  N/A
ASP 84.A N   GLN 81.A O   no hydrogen  3.426  N/A
ALA 86.A N   LEU 106.A O  no hydrogen  2.997  N/A
TYR 88.A N   THR 104.A O  no hydrogen  2.872  N/A
PHE 89.A N   VAL 38.A O   no hydrogen  2.921  N/A
ALA 91.A N   ASN 36.A O   no hydrogen  2.882  N/A
LEU 92.A N   VAL 99.A O   no hydrogen  3.033  N/A
TRP 93.A N   ASN 33.A O   no hydrogen  2.438  N/A
TYR 94.A N   LEU 97.A O   no hydrogen  2.699  N/A
VAL 99.A N   LEU 92.A O   no hydrogen  2.793  N/A
THR 104.A N  TYR 88.A O   no hydrogen  2.964  N/A
LEU 106.A N  ALA 86.A O   no hydrogen  2.825  N/A
LEU 109.A N  THR 12.A O   no hydrogen  2.571  N/A
SER 114.A N  TYR 143.A O  no hydrogen  3.035  N/A
SER 117.A N  THR 140.A O  no hydrogen  2.880  N/A
THR 119.A N  THR 138.A O  no hydrogen  2.875  N/A
PHE 121.A N  VAL 136.A O  no hydrogen  2.884  N/A
THR 130.A N  GLU 127.A O  no hydrogen  3.381  N/A
LEU 135.A N  LEU 181.A O  no hydrogen  2.911  N/A
VAL 136.A N  PHE 121.A O  no hydrogen  2.857  N/A
CYS 137.A N  SER 179.A O  no hydrogen  2.846  N/A
THR 138.A N  THR 119.A O  no hydrogen  2.912  N/A
ILE 139.A N  ALA 177.A O  no hydrogen  2.844  N/A
THR 140.A N  SER 117.A O  no hydrogen  2.925  N/A
PHE 142.A N  TYR 175.A O  no hydrogen  2.828  N/A
TYR 143.A N  SER 114.A O  no hydrogen  2.926  N/A
VAL 146.A N  PRO 144.A O  no hydrogen  2.668  N/A
THR 148.A N  THR 199.A O  no hydrogen  2.879  N/A
ASP 150.A N  GLN 197.A O  no hydrogen  2.880  N/A
VAL 153.A N  THR 156.A O  no hydrogen  2.962  N/A
GLU 163.A N  TYR 180.A O  no hydrogen  2.875  N/A
THR 165.A N  SER 178.A O  no hydrogen  2.963  N/A
GLN 170.A N  LYS 174.A O  no hydrogen  2.557  N/A
MET 176.A N  SER 168.A O  no hydrogen  2.757  N/A
ALA 177.A N  ILE 139.A O  no hydrogen  2.945  N/A
SER 179.A N  CYS 137.A O  no hydrogen  2.948  N/A
TYR 180.A N  GLU 163.A O  no hydrogen  2.877  N/A
LEU 181.A N  LEU 135.A O  no hydrogen  2.900  N/A
THR 182.A N  GLY 161.A O  no hydrogen  2.747  N/A
LEU 183.A N  ALA 133.A O  no hydrogen  2.845  N/A
TRP 188.A N  THR 184.A O  no hydrogen  2.424  N/A
GLU 189.A N  ALA 185.A O  no hydrogen  2.932  N/A
HIS 191.A N  ALA 187.A O  no hydrogen  3.458  N/A
CYS 196.A N  LYS 207.A O  no hydrogen  2.886  N/A
GLN 197.A N  ASP 150.A O  no hydrogen  2.899  N/A
VAL 198.A N  VAL 205.A O  no hydrogen  2.857  N/A
THR 199.A N  THR 148.A O  no hydrogen  2.894  N/A
HIS 200.A N  HIS 203.A O  no hydrogen  2.841  N/A
HIS 203.A N  HIS 200.A O  no hydrogen  2.909  N/A
LYS 207.A N  CYS 196.A O  no hydrogen  2.994  N/A
LEU 209.A N  TYR 194.A O  no hydrogen  2.999  N/A