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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 18.A N  GLU 14.A O  no hydrogen  2.720  N/A
ILE 19.A N  LEU 15.A O  no hydrogen  2.269  N/A
LEU 20.A N  PRO 16.A O  no hydrogen  2.228  N/A
MET 21.A N  SER 17.A O  no hydrogen  2.497  N/A
ARG 22.A N  TRP 18.A O  no hydrogen  2.668  N/A
GLY 28.A N  THR 25.A O  no hydrogen  2.744  N/A
ALA 30.A N  SER 27.A O  no hydrogen  2.571  N/A
PHE 33.A N  ALA 30.A O  no hydrogen  3.276  N/A
TYR 37.A N  PHE 33.A O  no hydrogen  3.459  N/A
TYR 38.A N  GLN 34.A O  no hydrogen  2.691  N/A
ARG 39.A N  ARG 35.A O  no hydrogen  2.807  N/A
TYR 40.A N  GLY 36.A O  no hydrogen  2.362  N/A
TYR 41.A N  TYR 37.A O  no hydrogen  2.528  N/A
ASN 42.A N  TYR 38.A O  no hydrogen  2.587  N/A
LYS 43.A N  ARG 39.A O  no hydrogen  2.331  N/A
VAL 47.A N  VAL 45.A O  no hydrogen  2.474  N/A
SER 56.A N  ILE 52.A O  no hydrogen  2.462  N/A
MET 57.A N  GLY 54.A O  no hydrogen  3.099  N/A
TYR 62.A N  VAL 58.A O  no hydrogen  3.207  N/A
VAL 63.A N  LEU 59.A O  no hydrogen  2.276  N/A
PHE 64.A N  ALA 60.A O  no hydrogen  2.517  N/A
LEU 65.A N  ALA 61.A O  no hydrogen  2.791  N/A
ASN 66.A N  TYR 62.A O  no hydrogen  3.180  N/A
TYR 67.A N  VAL 63.A O  no hydrogen  3.380  N/A
CYS 68.A N  PHE 64.A O  no hydrogen  2.793  N/A
ARG 69.A N  LEU 65.A O  no hydrogen  2.228  N/A
SER 70.A N  ASN 66.A O  no hydrogen  2.592  N/A
TYR 71.A N  CYS 68.A O  no hydrogen  2.740  N/A
LEU 74.A N  SER 70.A O  no hydrogen  2.186  N/A
HIS 76.A N  GLU 73.A O  no hydrogen  2.670  N/A