Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vrk_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N   VAL 1.A O   no hydrogen  3.331  N/A
CYS 7.A N   LEU 3.A O   no hydrogen  3.384  N/A
CYS 8.A N   GLN 4.A O   no hydrogen  3.233  N/A
CYS 8.A N   ASN 5.A O   no hydrogen  3.050  N/A
ARG 9.A N   ASN 5.A O   no hydrogen  2.904  N/A
ARG 9.A N   LEU 6.A O   no hydrogen  2.974  N/A
ILE 10.A N  LEU 6.A O   no hydrogen  3.019  N/A
ASP 17.A N  SER 14.A O  no hydrogen  2.693  N/A
VAL 18.A N  SER 14.A O  no hydrogen  3.198  N/A
TYR 24.A N  GLN 20.A O  no hydrogen  3.164  N/A
TYR 24.A N  GLN 21.A O  no hydrogen  2.629  N/A
ALA 25.A N  GLN 21.A O  no hydrogen  2.813  N/A
VAL 26.A N  PHE 22.A O  no hydrogen  3.313  N/A
VAL 28.A N  TYR 24.A O  no hydrogen  3.400  N/A
ILE 29.A N  ALA 25.A O  no hydrogen  3.083  N/A
GLY 30.A N  VAL 26.A O  no hydrogen  3.097  N/A
ASN 32.A N  ILE 29.A O  no hydrogen  3.104  N/A
ALA 45.A N  GLU 41.A O  no hydrogen  3.081  N/A
ALA 45.A N  PHE 42.A O  no hydrogen  3.161  N/A
GLU 46.A N  PHE 42.A O  no hydrogen  3.142  N/A
ILE 48.A N  ALA 45.A O  no hydrogen  3.055  N/A
LYS 49.A N  ALA 45.A O  no hydrogen  3.210  N/A
LEU 52.A N  ILE 48.A O  no hydrogen  3.284  N/A
ILE 53.A N  LYS 49.A O  no hydrogen  2.947  N/A
ARG 56.A N  ILE 53.A O  no hydrogen  3.070  N/A
ARG 57.A N  LEU 52.A O  no hydrogen  3.182  N/A
PHE 64.A N  ASP 60.A O  no hydrogen  3.102  N/A
GLU 66.A N  LEU 63.A O  no hydrogen  3.010  N/A
LEU 67.A N  LEU 63.A O  no hydrogen  3.057  N/A
HIS 68.A N  PHE 64.A O  no hydrogen  2.740  N/A
SER 73.A N  ARG 69.A O  no hydrogen  3.014  N/A
SER 73.A N  LYS 70.A O  no hydrogen  2.908  N/A
GLN 74.A N  LYS 70.A O  no hydrogen  3.203  N/A
TYR 85.A N  TRP 81.A O  no hydrogen  2.889  N/A
LEU 86.A N  SER 82.A O  no hydrogen  3.010  N/A
LEU 87.A N  ILE 83.A O  no hydrogen  3.120  N/A
LEU 88.A N  LEU 84.A O  no hydrogen  2.936  N/A
LEU 90.A N  LEU 86.A O  no hydrogen  3.223  N/A