Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ol0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     PHE 37.A O    no hydrogen  2.813  N/A
LYS 8.A NZ.B  TYR 15.A OH   no hydrogen  3.553  N/A
SER 9.A N     GLN 14.A O    no hydrogen  2.826  N/A
SER 9.A OG    THR 12.A OG1  no hydrogen  3.278  N/A
THR 12.A N    SER 9.A OG    no hydrogen  2.969  N/A
THR 12.A OG1  SER 9.A OG    no hydrogen  3.278  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.960  N/A
GLN 14.A N    THR 12.A OG1  no hydrogen  3.172  N/A
GLN 14.A NE2  THR 12.A OG1  no hydrogen  2.818  N/A
TYR 15.A N    THR 27.A O    no hydrogen  2.722  N/A
LEU 16.A N    LEU 7.A O     no hydrogen  2.894  N/A
ARG 17.A N    ASP 25.A O    no hydrogen  2.915  N/A
ARG 17.A NE   ASP 25.A OD1  no hydrogen  2.893  N/A
ARG 17.A NH1  ASP 32.A OD1  no hydrogen  2.797  N/A
ARG 17.A NH2  ASP 25.A OD1  no hydrogen  3.559  N/A
ARG 17.A NH2  ASP 25.A OD2  no hydrogen  2.908  N/A
ASN 19.A N    THR 23.A O    no hydrogen  2.837  N/A
ASN 19.A ND2  THR 23.A O    no hydrogen  3.296  N/A
ASN 19.A ND2  THR 23.A OG1  no hydrogen  3.107  N/A
ASN 19.A ND2  ASP 25.A OD1  no hydrogen  3.091  N/A
GLY 22.A N    ASN 19.A O    no hydrogen  2.875  N/A
THR 23.A N    ASP 21.A OD1  no hydrogen  2.904  N/A
THR 23.A OG1  ASP 21.A OD1  no hydrogen  2.714  N/A
ASP 25.A N    ARG 17.A O    no hydrogen  3.046  N/A
THR 27.A N    TYR 15.A O    no hydrogen  2.987  N/A
ARG 28.A NE   THR 12.A O    no hydrogen  3.033  N/A
ARG 28.A NH2  THR 12.A O    no hydrogen  2.902  N/A
ASP 29.A N    THR 27.A OG1  no hydrogen  3.068  N/A
SER 31.A N    ASP 29.A OD1  no hydrogen  3.081  N/A
SER 31.A OG   ASP 29.A OD1  no hydrogen  2.821  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  3.071  N/A
HIS 34.A N    ASP 32.A OD2  no hydrogen  2.895  N/A
ILE 35.A N    ASP 32.A O    no hydrogen  3.091  N/A
GLN 36.A N    PRO 33.A O    no hydrogen  3.288  N/A
PHE 37.A N    VAL 5.A O     no hydrogen  2.867  N/A