Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N   TYR 44.A O   no hydrogen  2.834  N/A
ARG 25.A N   SER 22.A O   no hydrogen  3.004  N/A
ASP 26.A N   ARG 30.A O   no hydrogen  2.653  N/A
GLY 29.A N   ASP 26.A O   no hydrogen  2.857  N/A
ARG 32.A N   GLY 24.A O   no hydrogen  2.569  N/A
VAL 33.A N   GLY 24.A O   no hydrogen  3.220  N/A
TYR 44.A N   VAL 17.A O   no hydrogen  2.878  N/A
PHE 62.A N   ASN 105.A O  no hydrogen  2.950  N/A
GLU 64.A N   ILE 103.A O  no hydrogen  2.862  N/A
LYS 65.A N   ALA 83.A O   no hydrogen  2.919  N/A
ILE 67.A N   LEU 81.A O   no hydrogen  2.895  N/A
ARG 75.A N   ASP 72.A O   no hydrogen  3.195  N/A
ALA 80.A N   ILE 91.A O   no hydrogen  2.887  N/A
VAL 82.A N   ARG 89.A O   no hydrogen  2.868  N/A
ALA 83.A N   LYS 65.A O   no hydrogen  2.869  N/A
GLY 84.A N   ARG 87.A O   no hydrogen  2.899  N/A
ARG 87.A N   GLY 84.A O   no hydrogen  2.925  N/A
ARG 89.A N   VAL 82.A O   no hydrogen  2.911  N/A
ILE 91.A N   ALA 80.A O   no hydrogen  2.849  N/A
ALA 93.A N   ASP 78.A O   no hydrogen  2.909  N/A
ILE 103.A N  GLU 64.A O   no hydrogen  2.916  N/A
ASN 105.A N  PHE 62.A O   no hydrogen  2.883  N/A
ALA 116.A N  VAL 114.A O  no hydrogen  2.847  N/A
HIS 122.A N  ALA 182.A O  no hydrogen  2.928  N/A
LEU 124.A N  CYS 180.A O  no hydrogen  2.766  N/A
ALA 126.A N  PRO 123.A O  no hydrogen  2.914  N/A
GLY 130.A N  LEU 156.A O  no hydrogen  2.488  N/A
ILE 133.A N  GLY 154.A O  no hydrogen  2.440  N/A
ASN 134.A N  THR 183.A O  no hydrogen  2.644  N/A
ASN 135.A N  ILE 147.A O  no hydrogen  2.523  N/A
VAL 136.A N  TYR 146.A O  no hydrogen  2.461  N/A
ARG 142.A N  GLU 139.A O  no hydrogen  3.215  N/A
ALA 144.A N  PHE 49.A O   no hydrogen  2.923  N/A
TYR 146.A N  VAL 136.A O  no hydrogen  2.504  N/A
THR 152.A N  ALA 149.A O  no hydrogen  3.438  N/A
GLY 154.A N  ILE 133.A O  no hydrogen  2.822  N/A
LEU 156.A N  THR 131.A O  no hydrogen  3.242  N/A
ARG 158.A N  ILE 165.A O  no hydrogen  2.914  N/A
VAL 160.A N  THR 163.A O  no hydrogen  2.869  N/A
THR 163.A N  VAL 160.A O  no hydrogen  2.941  N/A
ALA 164.A N  VAL 176.A O  no hydrogen  2.882  N/A
ILE 165.A N  ARG 158.A O  no hydrogen  2.887  N/A
ILE 166.A N  MET 174.A O  no hydrogen  2.915  N/A
GLN 167.A N  VAL 155.A O  no hydrogen  2.894  N/A
LEU 168.A N  ARG 172.A O  no hydrogen  2.622  N/A
LYS 171.A N  LEU 168.A O  no hydrogen  2.823  N/A
MET 174.A N  ILE 166.A O  no hydrogen  2.868  N/A
GLN 175.A N  LYS 217.A O  no hydrogen  2.603  N/A
VAL 176.A N  ALA 164.A O  no hydrogen  2.868  N/A
GLU 178.A N  GLY 162.A O  no hydrogen  3.170  N/A
ALA 182.A N  HIS 122.A O  no hydrogen  2.896  N/A
THR 183.A N  ASN 134.A O  no hydrogen  2.999  N/A
VAL 184.A N  ASP 120.A O  no hydrogen  2.841  N/A
GLY 185.A N  LEU 132.A O  no hydrogen  2.445  N/A
VAL 187.A N  THR 152.A O  no hydrogen  3.225  N/A
SER 188.A N  ALA 93.A O   no hydrogen  2.954  N/A
ARG 195.A N  ASN 193.A O  no hydrogen  2.856  N/A
ARG 204.A N  ALA 200.A O  no hydrogen  2.888  N/A
TRP 205.A N  GLY 201.A O  no hydrogen  2.861  N/A
LEU 206.A N  ASN 203.A O  no hydrogen  3.217  N/A
LYS 217.A N  GLN 173.A O  no hydrogen  2.744  N/A
TYR 219.A N  GLN 175.A O  no hydrogen  2.419  N/A