Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 20.A N   PHE 17.A O   no hydrogen  3.479  N/A
GLU 21.A N   VAL 41.A O   no hydrogen  2.734  N/A
ASP 24.A N   LYS 87.A O   no hydrogen  3.262  N/A
ILE 25.A N   GLY 37.A O   no hydrogen  3.424  N/A
LYS 26.A N   LEU 89.A O   no hydrogen  2.596  N/A
ALA 27.A N   ARG 34.A O   no hydrogen  2.816  N/A
ASN 33.A N   LEU 66.A O   no hydrogen  3.406  N/A
VAL 36.A N   ILE 25.A O   no hydrogen  3.386  N/A
THR 39.A N   PHE 23.A O   no hydrogen  2.669  N/A
VAL 41.A N   GLU 21.A O   no hydrogen  3.243  N/A
LYS 43.A N   ARG 19.A O   no hydrogen  3.015  N/A
THR 45.A N   LYS 43.A O   no hydrogen  2.772  N/A
LYS 48.A N   THR 45.A O   no hydrogen  3.383  N/A
SER 49.A N   THR 45.A O   no hydrogen  2.977  N/A
ASP 52.A N   SER 49.A O   no hydrogen  3.174  N/A
LEU 54.A N   ALA 50.A O   no hydrogen  3.210  N/A
LYS 55.A N   ASP 52.A O   no hydrogen  3.323  N/A
VAL 59.A N   LEU 79.A O   no hydrogen  2.550  N/A
VAL 61.A N   ILE 77.A O   no hydrogen  2.838  N/A
LEU 63.A N   ARG 75.A O   no hydrogen  2.829  N/A
LEU 66.A N   CYS 62.A O   no hydrogen  3.022  N/A
GLN 67.A N   LEU 63.A O   no hydrogen  2.836  N/A
SER 69.A N   GLN 67.A O   no hydrogen  2.865  N/A
ARG 75.A N   HIS 72.A O   no hydrogen  3.340  N/A
LYS 76.A N   ASP 97.A O   no hydrogen  2.527  N/A
ILE 77.A N   VAL 61.A O   no hydrogen  2.736  N/A
LYS 78.A N   GLY 95.A O   no hydrogen  2.456  N/A
LEU 79.A N   VAL 59.A O   no hydrogen  2.564  N/A
ARG 80.A N   ASN 92.A O   no hydrogen  2.748  N/A
VAL 81.A N   ARG 57.A O   no hydrogen  2.631  N/A
GLU 83.A N   LEU 90.A O   no hydrogen  3.405  N/A
LEU 90.A N   GLU 83.A O   no hydrogen  2.871  N/A
THR 91.A N   LYS 26.A O   no hydrogen  2.698  N/A
ASN 92.A N   ARG 80.A O   no hydrogen  2.792  N/A
HIS 94.A N   LYS 78.A O   no hydrogen  2.775  N/A
GLY 95.A N   LYS 78.A O   no hydrogen  3.086  N/A
ASP 97.A N   LYS 76.A O   no hydrogen  2.881  N/A
LEU 103.A N  THR 99.A O   no hydrogen  3.084  N/A
ARG 104.A N  THR 100.A O  no hydrogen  2.858  N/A
SER 105.A N  ASP 101.A O  no hydrogen  2.951  N/A
MET 106.A N  LYS 102.A O  no hydrogen  3.012  N/A
VAL 107.A N  LEU 103.A O  no hydrogen  3.144  N/A
ILE 114.A N  ALA 134.A O  no hydrogen  2.753  N/A
ALA 116.A N  ALA 132.A O  no hydrogen  2.758  N/A
VAL 118.A N  ILE 130.A O  no hydrogen  3.357  N/A
THR 122.A N  TYR 126.A O  no hydrogen  2.914  N/A
VAL 127.A N  LYS 212.A O  no hydrogen  3.130  N/A
LEU 128.A N  VAL 120.A O  no hydrogen  3.104  N/A
ARG 129.A N  LYS 209.A O  no hydrogen  3.014  N/A
PHE 131.A N  LYS 207.A O  no hydrogen  2.930  N/A
ALA 132.A N  ALA 116.A O  no hydrogen  3.060  N/A
ILE 133.A N  HIS 204.A O  no hydrogen  2.922  N/A
ALA 134.A N  ILE 114.A O  no hydrogen  2.625  N/A
PHE 135.A N  GLN 201.A O  no hydrogen  3.151  N/A
THR 136.A N  THR 112.A O  no hydrogen  3.058  N/A
GLN 142.A N  GLN 139.A O  no hydrogen  3.362  N/A
ALA 156.A N  SER 152.A O  no hydrogen  3.314  N/A
ILE 157.A N  HIS 153.A O  no hydrogen  2.966  N/A
ARG 158.A N  ILE 154.A O  no hydrogen  2.818  N/A
LYS 159.A N  ARG 155.A O  no hydrogen  2.955  N/A
VAL 160.A N  ALA 156.A O  no hydrogen  3.026  N/A
ILE 161.A N  ILE 157.A O  no hydrogen  2.923  N/A
SER 162.A N  ARG 158.A O  no hydrogen  3.019  N/A
GLU 163.A N  LYS 159.A O  no hydrogen  3.023  N/A
ILE 164.A N  VAL 160.A O  no hydrogen  3.011  N/A
LEU 165.A N  ILE 161.A O  no hydrogen  2.911  N/A
THR 166.A N  SER 162.A O  no hydrogen  2.996  N/A
LYS 167.A N  GLU 163.A O  no hydrogen  2.996  N/A
GLU 168.A N  ILE 164.A O  no hydrogen  2.879  N/A
VAL 169.A N  LEU 165.A O  no hydrogen  3.009  N/A
GLN 170.A N  THR 166.A O  no hydrogen  3.198  N/A
SER 172.A N  VAL 169.A O  no hydrogen  3.289  N/A
LEU 177.A N  THR 173.A O  no hydrogen  3.079  N/A
THR 178.A N  LEU 174.A O  no hydrogen  2.956  N/A
SER 179.A N  ALA 175.A O  no hydrogen  2.984  N/A
LYS 180.A N  GLN 176.A O  no hydrogen  2.877  N/A
LYS 180.A N  LEU 177.A O  no hydrogen  3.271  N/A
LEU 181.A N  LEU 177.A O  no hydrogen  2.872  N/A
ILE 182.A N  THR 178.A O  no hydrogen  2.993  N/A
GLU 189.A N  VAL 185.A O  no hydrogen  3.001  N/A
ILE 190.A N  ILE 186.A O  no hydrogen  2.945  N/A
GLU 191.A N  ASN 187.A O  no hydrogen  2.958  N/A
ASN 192.A N  LYS 188.A O  no hydrogen  2.934  N/A
ALA 193.A N  GLU 189.A O  no hydrogen  2.951  N/A
THR 194.A N  ILE 190.A O  no hydrogen  2.880  N/A
ILE 197.A N  THR 194.A O  no hydrogen  3.203  N/A
PHE 198.A N  THR 194.A O  no hydrogen  3.428  N/A
VAL 208.A N  MET 96.A O   no hydrogen  3.097  N/A
LYS 209.A N  ARG 129.A O  no hydrogen  3.151  N/A
LEU 211.A N  VAL 127.A O  no hydrogen  2.652  N/A
ALA 220.A N  ASP 217.A O  no hydrogen  3.267  N/A
MET 222.A N  VAL 218.A O  no hydrogen  2.888  N/A
ALA 223.A N  GLY 219.A O  no hydrogen  2.856  N/A
LEU 224.A N  LEU 221.A O  no hydrogen  3.189  N/A
HIS 225.A N  LEU 221.A O  no hydrogen  3.468  N/A