Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.037  N/A
TYR 6.A OH    HIS 2.A NE2   no hydrogen  2.985  N/A
SER 8.A OG    GLN 4.A O     no hydrogen  2.591  N/A
ARG 11.A NE   HIS 9.A ND1   no hydrogen  3.417  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  3.107  N/A
SER 19.A OG   ASN 25.A O    no hydrogen  2.623  N/A
CYS 20.A SG   ASN 25.A O    no hydrogen  3.862  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.990  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  2.717  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  2.966  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.309  N/A
ASN 25.A ND2  HIS 27.A O    no hydrogen  3.576  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.787  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.114  N/A
MET 37.A N    ILE 30.A O    no hydrogen  3.202  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.736  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.736  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.921  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.202  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  3.099  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.926  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  3.276  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.466  N/A