Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  3.472  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  2.990  N/A
ARG 7.A N     HIS 20.A O    no hydrogen  3.230  N/A
THR 9.A N     GLN 18.A O    no hydrogen  3.183  N/A
CYS 11.A N    LYS 16.A O    no hydrogen  3.340  N/A
CYS 11.A SG   LYS 16.A O    no hydrogen  3.281  N/A
GLY 15.A N    CYS 11.A O    no hydrogen  2.717  N/A
GLN 18.A N    THR 9.A O     no hydrogen  2.878  N/A
HIS 20.A N    ARG 7.A O     no hydrogen  3.035  N/A
HIS 20.A ND1  GLN 18.A O    no hydrogen  2.879  N/A
LYS 21.A N    GLU 70.A O    no hydrogen  2.864  N/A
LYS 21.A NZ   THR 23.A OG1  no hydrogen  2.900  N/A
LYS 21.A NZ   GLU 70.A OE2  no hydrogen  3.230  N/A
VAL 22.A N    LYS 5.A O     no hydrogen  2.746  N/A
THR 23.A N    ARG 68.A O    no hydrogen  3.017  N/A
TYR 25.A N    VAL 66.A O    no hydrogen  3.064  N/A
TYR 33.A N    SER 31.A OG   no hydrogen  3.104  N/A
LYS 37.A N    ALA 34.A O    no hydrogen  2.621  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.614  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  3.282  N/A
LYS 43.A N    ARG 38.A O    no hydrogen  3.111  N/A
GLN 44.A N    ARG 39.A O    no hydrogen  2.603  N/A
THR 51.A OG1  PRO 53.A O    no hydrogen  2.685  N/A
ILE 65.A N    LYS 85.A O    no hydrogen  2.774  N/A
ARG 68.A N    THR 23.A O    no hydrogen  2.738  N/A
ARG 68.A NH1  LEU 67.A O    no hydrogen  3.499  N/A
LEU 69.A N    ARG 80.A O    no hydrogen  3.139  N/A
GLU 70.A N    LYS 21.A O    no hydrogen  3.052  N/A
CYS 71.A N    SER 78.A O    no hydrogen  2.956  N/A
VAL 72.A N    PRO 19.A O    no hydrogen  2.622  N/A
ASN 75.A N    VAL 72.A O    no hydrogen  3.137  N/A
ARG 77.A NH2  GLU 70.A OE2  no hydrogen  3.452  N/A
ARG 80.A N    LEU 69.A O    no hydrogen  2.920  N/A
CYS 87.A N    LYS 63.A O    no hydrogen  3.203  N/A
CYS 87.A SG   HIS 89.A O    no hydrogen  2.868  N/A