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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   GLY 1.A O   no hydrogen  2.685  N/A
VAL 6.A N   VAL 2.A O   no hydrogen  2.912  N/A
LEU 7.A N   PRO 3.A O   no hydrogen  2.890  N/A
HIS 8.A N   ILE 4.A O   no hydrogen  2.903  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  2.892  N/A
ALA 10.A N  VAL 6.A O   no hydrogen  3.213  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  2.520  N/A
HIS 13.A N  ALA 10.A O  no hydrogen  3.272  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.816  N/A
CYS 17.A N  TYR 25.A O  no hydrogen  2.691  N/A
GLU 18.A N  PHE 67.A O  no hydrogen  3.068  N/A
THR 19.A N  GLU 23.A O  no hydrogen  2.992  N/A
ASN 20.A N  LYS 64.A O  no hydrogen  2.959  N/A
VAL 24.A N  THR 46.A O  no hydrogen  3.400  N/A
TYR 25.A N  CYS 17.A O  no hydrogen  2.842  N/A
ARG 26.A N  THR 44.A O  no hydrogen  3.349  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  2.909  N/A
LYS 28.A N  SER 41.A O  no hydrogen  3.357  N/A
LEU 29.A N  HIS 13.A O  no hydrogen  3.345  N/A
ILE 30.A N  GLN 39.A O  no hydrogen  2.505  N/A
GLU 33.A N  ASN 37.A O  no hydrogen  2.693  N/A
CYS 38.A N  ILE 60.A O  no hydrogen  3.206  N/A
GLN 39.A N  GLU 31.A O  no hydrogen  2.974  N/A
MET 40.A N  VAL 58.A O  no hydrogen  2.818  N/A
SER 41.A N  LYS 28.A O  no hydrogen  2.570  N/A
ASN 42.A N  GLU 56.A O  no hydrogen  2.675  N/A
THR 44.A N  ARG 26.A O  no hydrogen  3.151  N/A
VAL 45.A N  ALA 53.A O  no hydrogen  2.525  N/A
THR 46.A N  VAL 24.A O  no hydrogen  2.918  N/A
TYR 47.A N  ARG 51.A O  no hydrogen  3.040  N/A
GLY 50.A N  TYR 47.A O  no hydrogen  3.401  N/A
ALA 53.A N  VAL 45.A O  no hydrogen  2.542  N/A
LEU 55.A N  ILE 43.A O  no hydrogen  3.065  N/A
VAL 58.A N  MET 40.A O  no hydrogen  3.096  N/A
ILE 60.A N  CYS 38.A O  no hydrogen  2.819  N/A
ARG 66.A N  GLU 18.A O  no hydrogen  2.779  N/A
PHE 67.A N  GLU 18.A O  no hydrogen  3.256  N/A
ILE 69.A N  THR 16.A O  no hydrogen  2.662  N/A