Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vus_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   PHE 7.A O     no hydrogen  3.407  N/A
CYS 3.A N     THR 8.A O     no hydrogen  3.121  N/A
THR 4.A N     PRO 22.A O    no hydrogen  2.978  N/A
ASN 5.A ND2   ARG 38.A O    no hydrogen  2.966  N/A
PHE 7.A N     CYS 3.A O     no hydrogen  2.872  N/A
THR 8.A OG1   THR 10.A O    no hydrogen  2.828  N/A
THR 10.A N    THR 8.A OG1   no hydrogen  3.097  N/A
THR 11.A OG1  LEU 13.A O    no hydrogen  3.341  N/A
ARG 15.A N    LEU 23.A O    no hydrogen  2.755  N/A
ARG 15.A NE   ASN 25.A OD1  no hydrogen  2.945  N/A
ARG 15.A NH2  ASN 25.A OD1  no hydrogen  3.166  N/A
ASN 17.A N    GLN 21.A O    no hydrogen  2.769  N/A
LEU 23.A N    ARG 15.A O    no hydrogen  2.675  N/A
ASN 25.A N    THR 11.A OG1  no hydrogen  3.107  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.831  N/A
LEU 29.A N    ASN 25.A O    no hydrogen  2.804  N/A
PHE 30.A N    ALA 26.A O    no hydrogen  2.668  N/A
LEU 31.A N    CYS 27.A O    no hydrogen  3.145  N/A
LYS 32.A N    GLY 28.A O    no hydrogen  3.202  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  3.089  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  3.022  N/A
HIS 34.A N    PHE 30.A O    no hydrogen  2.916  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  2.568  N/A