Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N    PRO 6.A O    no hydrogen  3.155  N/A
TRP 10.A N   VAL 7.A O    no hydrogen  2.909  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  2.405  N/A
GLN 14.A N   TRP 10.A O   no hydrogen  3.046  N/A
LEU 15.A N   LYS 11.A O   no hydrogen  3.189  N/A
ARG 16.A N   LEU 13.A O   no hydrogen  3.014  N/A
GLU 17.A N   GLN 14.A O   no hydrogen  2.970  N/A
ARG 22.A N   ILE 19.A O   no hydrogen  2.923  N/A
LEU 23.A N   CYS 20.A O   no hydrogen  3.123  N/A
LEU 28.A N   PRO 24.A O   no hydrogen  2.830  N/A
ARG 29.A N   GLY 25.A O   no hydrogen  2.892  N/A
SER 30.A N   HIS 26.A O   no hydrogen  2.897  N/A
LEU 31.A N   TYR 27.A O   no hydrogen  2.903  N/A
GLU 32.A N   ARG 29.A O   no hydrogen  2.923  N/A
GLU 33.A N   ARG 29.A O   no hydrogen  3.066  N/A
LYS 50.A N   GLU 59.A O   no hydrogen  2.911  N/A
ASN 52.A N   GLN 57.A O   no hydrogen  2.659  N/A
GLY 56.A N   ASN 52.A O   no hydrogen  2.883  N/A
GLU 59.A N   LYS 50.A O   no hydrogen  2.875  N/A
VAL 61.A N   LYS 48.A O   no hydrogen  2.997  N/A
GLN 75.A N   PRO 72.A O   no hydrogen  2.956  N/A
ARG 76.A N   GLU 73.A O   no hydrogen  2.910  N/A
TRP 84.A N   TYR 69.A O   no hydrogen  3.467  N/A
GLY 87.A N   LYS 102.A O  no hydrogen  2.925  N/A
ILE 89.A N   LEU 100.A O  no hydrogen  2.894  N/A
ASN 93.A N   TYR 90.A O   no hydrogen  3.295  N/A
SER 97.A N   ASP 94.A O   no hydrogen  3.193  N/A
LEU 100.A N  ILE 89.A O   no hydrogen  2.917  N/A
LYS 102.A N  GLY 87.A O   no hydrogen  2.828  N/A
TRP 104.A N  ILE 85.A O   no hydrogen  2.873  N/A
PHE 109.A N  VAL 126.A O  no hydrogen  2.930  N/A
ARG 111.A N  VAL 124.A O  no hydrogen  2.892  N/A
PHE 113.A N  PHE 122.A O  no hydrogen  2.885  N/A
SER 115.A N  LYS 120.A O  no hydrogen  2.894  N/A
LYS 120.A N  SER 115.A O  no hydrogen  2.907  N/A
PHE 122.A N  PHE 113.A O  no hydrogen  2.846  N/A
VAL 124.A N  ARG 111.A O  no hydrogen  2.895  N/A
VAL 126.A N  PHE 109.A O  no hydrogen  2.868  N/A
LEU 131.A N  THR 127.A O  no hydrogen  2.452  N/A
ASP 132.A N  MET 128.A O  no hydrogen  2.842  N/A
LEU 133.A N  ARG 129.A O  no hydrogen  2.843  N/A
ILE 134.A N  THR 130.A O  no hydrogen  2.904  N/A
ASP 135.A N  LEU 131.A O  no hydrogen  2.905  N/A
GLU 136.A N  ASP 132.A O  no hydrogen  2.834  N/A
ALA 137.A N  LEU 133.A O  no hydrogen  2.900  N/A
TYR 138.A N  ASP 135.A O  no hydrogen  2.910  N/A
GLY 139.A N  ILE 134.A O  no hydrogen  3.173  N/A
TYR 143.A N  GLY 139.A O  no hydrogen  3.020  N/A
ILE 144.A N  LEU 140.A O  no hydrogen  2.889  N/A
LEU 145.A N  ASP 141.A O  no hydrogen  2.876  N/A
LYS 146.A N  TYR 143.A O  no hydrogen  3.006  N/A
THR 147.A N  TYR 143.A O  no hydrogen  3.223  N/A
LEU 152.A N  LYS 149.A O  no hydrogen  3.024  N/A
CYS 153.A N  LYS 149.A O  no hydrogen  3.284  N/A
PHE 156.A N  GLN 75.A O   no hydrogen  3.216  N/A
MET 158.A N  SER 154.A O  no hydrogen  3.146  N/A
ASP 159.A N  LYS 155.A O  no hydrogen  2.877  N/A
LEU 160.A N  PHE 156.A O  no hydrogen  2.885  N/A
LYS 161.A N  GLY 157.A O  no hydrogen  2.855  N/A
ARG 162.A N  MET 158.A O  no hydrogen  2.897  N/A
GLY 163.A N  ASP 159.A O  no hydrogen  2.917  N/A
MET 164.A N  LEU 160.A O  no hydrogen  2.891  N/A
LEU 165.A N  LYS 161.A O  no hydrogen  2.869  N/A
LEU 166.A N  ARG 162.A O  no hydrogen  2.922  N/A
ARG 167.A N  GLY 163.A O  no hydrogen  2.887  N/A
LEU 168.A N  MET 164.A O  no hydrogen  2.888  N/A
ALA 169.A N  LEU 165.A O  no hydrogen  2.896  N/A
ARG 170.A N  ARG 167.A O  no hydrogen  3.303  N/A
GLN 171.A N  ARG 167.A O  no hydrogen  3.029  N/A
LEU 175.A N  ASP 172.A O  no hydrogen  3.357  N/A
ARG 183.A N  ASP 179.A O  no hydrogen  3.206  N/A
ALA 184.A N  PRO 180.A O  no hydrogen  2.879  N/A
ALA 185.A N  GLU 181.A O  no hydrogen  2.919  N/A
ILE 186.A N  ARG 182.A O  no hydrogen  2.901  N/A
TYR 187.A N  ARG 183.A O  no hydrogen  2.879  N/A
ASP 188.A N  ALA 184.A O  no hydrogen  2.911  N/A
LYS 189.A N  ALA 185.A O  no hydrogen  2.903  N/A
TYR 190.A N  ILE 186.A O  no hydrogen  2.478  N/A
LYS 191.A N  ASP 188.A O  no hydrogen  3.434  N/A
GLU 199.A N  PRO 196.A O  no hydrogen  2.984  N/A
ALA 200.A N  GLU 197.A O  no hydrogen  3.321  N/A
GLU 201.A N  GLU 198.A O  no hydrogen  3.083  N/A
ALA 210.A N  THR 206.A O  no hydrogen  2.380  N/A
ILE 211.A N  LEU 207.A O  no hydrogen  2.946  N/A
GLU 212.A N  GLU 208.A O  no hydrogen  2.875  N/A
LYS 213.A N  GLU 209.A O  no hydrogen  2.839  N/A
GLN 214.A N  ALA 210.A O  no hydrogen  2.925  N/A
ARG 215.A N  ILE 211.A O  no hydrogen  2.913  N/A
LEU 216.A N  GLU 212.A O  no hydrogen  2.878  N/A
LEU 217.A N  GLN 214.A O  no hydrogen  2.868  N/A
GLU 218.A N  GLN 214.A O  no hydrogen  2.519  N/A
ILE 228.A N  PRO 224.A O  no hydrogen  2.557  N/A
TYR 229.A N  LEU 225.A O  no hydrogen  2.858  N/A
VAL 230.A N  PHE 226.A O  no hydrogen  2.857  N/A
ALA 231.A N  LYS 227.A O  no hydrogen  2.865  N/A
GLU 232.A N  ILE 228.A O  no hydrogen  2.878  N/A
LEU 233.A N  TYR 229.A O  no hydrogen  2.849  N/A
ILE 234.A N  VAL 230.A O  no hydrogen  2.885  N/A
GLN 235.A N  ALA 231.A O  no hydrogen  2.891  N/A
GLN 236.A N  GLU 232.A O  no hydrogen  2.869  N/A
LEU 237.A N  LEU 233.A O  no hydrogen  2.839  N/A
GLN 238.A N  ILE 234.A O  no hydrogen  2.883  N/A
GLN 239.A N  GLN 235.A O  no hydrogen  2.890  N/A
GLN 240.A N  GLN 236.A O  no hydrogen  2.852  N/A
ALA 241.A N  LEU 237.A O  no hydrogen  2.887  N/A
LEU 242.A N  GLN 239.A O  no hydrogen  3.120  N/A
SER 243.A N  GLN 240.A O  no hydrogen  2.984  N/A