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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N   HIS 4.A O   no hydrogen  2.761  N/A
ARG 11.A N  CYS 84.A O  no hydrogen  2.660  N/A
GLY 15.A N  ILE 44.A O  no hydrogen  3.348  N/A
GLY 19.A N  VAL 42.A O  no hydrogen  2.615  N/A
LEU 21.A N  SER 66.A O  no hydrogen  2.493  N/A
CYS 29.A N  SER 34.A O  no hydrogen  2.844  N/A
CYS 39.A N  TYR 70.A O  no hydrogen  3.114  N/A
VAL 42.A N  ALA 68.A O  no hydrogen  3.131  N/A
ILE 44.A N  ALA 17.A O  no hydrogen  2.748  N/A
TYR 53.A N  TYR 50.A O  no hydrogen  3.223  N/A
GLN 54.A N  GLY 51.A O  no hydrogen  3.435  N/A
CYS 57.A N  GLY 62.A O  no hydrogen  3.089  N/A
GLY 64.A N  GLY 55.A O  no hydrogen  3.100  N/A
VAL 65.A N  LEU 21.A O  no hydrogen  2.829  N/A
ALA 68.A N  GLY 19.A O  no hydrogen  3.296  N/A
TYR 70.A N  THR 40.A O  no hydrogen  2.493  N/A
LYS 72.A N  ARG 37.A O  no hydrogen  2.594  N/A
THR 75.A N  CYS 71.A O  no hydrogen  2.939  N/A
ILE 76.A N  LYS 72.A O  no hydrogen  2.898  N/A
GLN 77.A N  GLU 73.A O  no hydrogen  3.292  N/A
GLU 78.A N  THR 75.A O  no hydrogen  3.287  N/A
LYS 79.A N  CYS 74.A O  no hydrogen  2.752  N/A
CYS 84.A N  LYS 12.A O  no hydrogen  3.209  N/A
LYS 86.A N  CYS 84.A O  no hydrogen  2.983  N/A
ILE 87.A N  VAL 58.A O  no hydrogen  3.265  N/A
TYR 99.A N  ASP 96.A O  no hydrogen  3.311  N/A