Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqo_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.124  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.069  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.124  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.293  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.054  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.983  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.046  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.867  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.893  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.938  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  3.038  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.950  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  2.976  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.884  N/A
ASN 18.A N    LEU 14.A O    no hydrogen  3.178  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.134  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  3.414  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.017  N/A
MET 26.A N    ALA 23.A O    no hydrogen  2.921  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  3.069  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.027  N/A
THR 29.A N    MET 26.A O    no hydrogen  3.294  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.688  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.219  N/A
THR 29.A OG1  ARG 31.A O    no hydrogen  3.389  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  2.653  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.892  N/A
ASN 33.A ND2  GLN 17.A O    no hydrogen  3.157  N/A
ASN 33.A ND2  SER 19.A O    no hydrogen  2.659  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.667  N/A
ARG 36.A N    ASN 33.A O    no hydrogen  3.228  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.948  N/A
ASN 42.A ND2  HIS 38.A O    no hydrogen  3.622  N/A