Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    SER 2.A O    no hydrogen  3.158  N/A
ARG 17.A N   GLY 13.A O   no hydrogen  2.371  N/A
ILE 18.A N   PRO 14.A O   no hydrogen  2.970  N/A
HIS 19.A N   GLU 15.A O   no hydrogen  2.913  N/A
LEU 20.A N   SER 16.A O   no hydrogen  2.805  N/A
LEU 21.A N   ARG 17.A O   no hydrogen  2.993  N/A
ARG 22.A N   ILE 18.A O   no hydrogen  2.835  N/A
ASN 23.A N   HIS 19.A O   no hydrogen  2.940  N/A
LEU 24.A N   LEU 20.A O   no hydrogen  2.996  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.919  N/A
THR 26.A N   ARG 22.A O   no hydrogen  2.917  N/A
GLY 27.A N   ASN 23.A O   no hydrogen  2.952  N/A
LEU 28.A N   LEU 24.A O   no hydrogen  2.949  N/A
VAL 29.A N   LEU 25.A O   no hydrogen  3.006  N/A
ARG 30.A N   THR 26.A O   no hydrogen  2.882  N/A
HIS 31.A N   GLY 27.A O   no hydrogen  3.010  N/A
GLU 32.A N   LEU 28.A O   no hydrogen  3.220  N/A
ILE 34.A N   ILE 115.A O  no hydrogen  2.919  N/A
ALA 36.A N   ALA 113.A O  no hydrogen  2.925  N/A
TRP 38.A N   LYS 111.A O  no hydrogen  3.065  N/A
VAL 41.A N   PRO 37.A O   no hydrogen  2.836  N/A
ASP 42.A N   TRP 38.A O   no hydrogen  2.891  N/A
GLU 43.A N   ALA 39.A O   no hydrogen  2.895  N/A
MET 44.A N   ARG 40.A O   no hydrogen  2.910  N/A
ARG 45.A N   VAL 41.A O   no hydrogen  2.743  N/A
GLY 46.A N   ASP 42.A O   no hydrogen  3.008  N/A
TYR 47.A N   GLU 43.A O   no hydrogen  3.000  N/A
ALA 48.A N   MET 44.A O   no hydrogen  2.828  N/A
GLU 49.A N   ARG 45.A O   no hydrogen  2.866  N/A
LYS 50.A N   GLY 46.A O   no hydrogen  3.022  N/A
LEU 51.A N   TYR 47.A O   no hydrogen  2.912  N/A
ILE 52.A N   ALA 48.A O   no hydrogen  2.821  N/A
ASP 53.A N   GLU 49.A O   no hydrogen  2.953  N/A
TYR 54.A N   LYS 50.A O   no hydrogen  2.891  N/A
GLY 55.A N   LEU 51.A O   no hydrogen  2.884  N/A
LYS 56.A N   ASP 53.A O   no hydrogen  3.045  N/A
LEU 57.A N   TYR 54.A O   no hydrogen  3.206  N/A
GLY 58.A N   GLY 55.A O   no hydrogen  3.416  N/A
MET 65.A N   ASN 61.A O   no hydrogen  2.820  N/A
ARG 66.A N   GLU 62.A O   no hydrogen  2.882  N/A
MET 67.A N   ARG 63.A O   no hydrogen  2.879  N/A
ALA 68.A N   ALA 64.A O   no hydrogen  2.785  N/A
ASP 69.A N   MET 65.A O   no hydrogen  2.943  N/A
PHE 70.A N   ARG 66.A O   no hydrogen  2.935  N/A
TRP 71.A N   MET 67.A O   no hydrogen  2.899  N/A
ILE 78.A N   LYS 75.A O   no hydrogen  2.929  N/A
LYS 80.A N   LEU 77.A O   no hydrogen  2.948  N/A
LEU 81.A N   LEU 77.A O   no hydrogen  3.375  N/A
PHE 82.A N   PRO 79.A O   no hydrogen  2.906  N/A
GLN 83.A N   LYS 80.A O   no hydrogen  2.938  N/A
VAL 84.A N   LYS 80.A O   no hydrogen  2.453  N/A
LEU 85.A N   LYS 80.A O   no hydrogen  2.917  N/A
ARG 88.A N   VAL 84.A O   no hydrogen  3.378  N/A
TYR 89.A N   LEU 85.A O   no hydrogen  3.334  N/A
LYS 90.A N   PRO 87.A O   no hydrogen  3.439  N/A
ARG 98.A N   GLU 116.A O  no hydrogen  2.893  N/A
LEU 100.A N  VAL 114.A O  no hydrogen  2.989  N/A
ILE 102.A N  MET 112.A O  no hydrogen  2.925  N/A
VAL 114.A N  LEU 100.A O  no hydrogen  2.841  N/A
ILE 115.A N  ILE 34.A O   no hydrogen  2.977  N/A
GLU 116.A N  ARG 98.A O   no hydrogen  2.991  N/A
LYS 118.A N  TYR 96.A O   no hydrogen  3.187  N/A
ARG 129.A N  LEU 127.A O  no hydrogen  2.703  N/A
GLN 139.A N  THR 135.A O  no hydrogen  2.811  N/A
LEU 140.A N  LEU 136.A O  no hydrogen  2.897  N/A
LEU 141.A N  LEU 137.A O  no hydrogen  2.905  N/A
GLN 142.A N  ASN 138.A O  no hydrogen  2.845  N/A
GLY 143.A N  GLN 139.A O  no hydrogen  2.902  N/A
LEU 144.A N  LEU 140.A O  no hydrogen  2.926  N/A
ARG 145.A N  LEU 141.A O  no hydrogen  2.888  N/A
GLN 146.A N  GLN 142.A O  no hydrogen  2.877  N/A
ASP 147.A N  GLY 143.A O  no hydrogen  2.879  N/A
LEU 148.A N  LEU 144.A O  no hydrogen  2.908  N/A
ARG 149.A N  ARG 145.A O  no hydrogen  2.906  N/A
GLN 150.A N  ASP 147.A O  no hydrogen  3.241  N/A
SER 151.A N  LEU 148.A O  no hydrogen  3.229  N/A