Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N   LEU 6.A O   no hydrogen  3.434  N/A
SER 33.A N  GLY 29.A O  no hydrogen  2.960  N/A
TYR 34.A N  THR 30.A O  no hydrogen  3.026  N/A
ILE 35.A N  LEU 31.A O  no hydrogen  3.187  N/A
VAL 36.A N  SER 32.A O  no hydrogen  3.103  N/A
LYS 37.A N  SER 33.A O  no hydrogen  3.076  N/A
ASN 38.A N  TYR 34.A O  no hydrogen  2.938  N/A
ILE 39.A N  ILE 35.A O  no hydrogen  2.916  N/A
ALA 40.A N  VAL 36.A O  no hydrogen  3.041  N/A
LEU 41.A N  LYS 37.A O  no hydrogen  3.005  N/A
ASP 42.A N  ASN 38.A O  no hydrogen  2.915  N/A
LYS 43.A N  ALA 40.A O  no hydrogen  3.373  N/A
ALA 52.A N  ASN 48.A O  no hydrogen  3.214  N/A
ILE 53.A N  PRO 49.A O  no hydrogen  2.342  N/A
LEU 54.A N  ARG 50.A O  no hydrogen  3.150  N/A
ARG 55.A N  GLU 51.A O  no hydrogen  2.900  N/A
HIS 56.A N  ALA 52.A O  no hydrogen  2.997  N/A
ALA 57.A N  ILE 53.A O  no hydrogen  2.576  N/A
LYS 58.A N  LEU 54.A O  no hydrogen  2.764  N/A
ALA 59.A N  ARG 55.A O  no hydrogen  3.071  N/A
ALA 60.A N  HIS 56.A O  no hydrogen  3.050  N/A
GLU 61.A N  ALA 59.A O  no hydrogen  2.606  N/A