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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    GLY 24.A O    no hydrogen  2.754  N/A
LYS 11.A N    VAL 61.A O    no hydrogen  3.199  N/A
ILE 12.A N    GLY 22.A O    no hydrogen  3.045  N/A
GLN 15.A NE2  TYR 20.A OH   no hydrogen  3.367  N/A
SER 17.A OG   TYR 56.A OH   no hydrogen  3.297  N/A
TRP 19.A N    SER 17.A OG   no hydrogen  3.200  N/A
TRP 19.A NE1  LYS 45.A O    no hydrogen  2.699  N/A
GLY 24.A N    VAL 10.A O    no hydrogen  2.789  N/A
SER 25.A N    ARG 42.A O    no hydrogen  2.935  N/A
VAL 27.A N    VAL 40.A O    no hydrogen  3.065  N/A
GLN 31.A N    ASP 30.A OD1  no hydrogen  2.895  N/A
ASN 34.A N    ASP 32.A OD1  no hydrogen  2.925  N/A
ASN 34.A ND2  ASP 32.A OD2  no hydrogen  3.281  N/A
THR 35.A N    ASP 32.A O    no hydrogen  3.085  N/A
THR 35.A OG1  ASP 32.A O    no hydrogen  3.291  N/A
VAL 41.A N    ASN 54.A O    no hydrogen  3.054  N/A
ARG 42.A N    SER 25.A O    no hydrogen  2.389  N/A
PHE 43.A N    SER 52.A O    no hydrogen  3.043  N/A
VAL 51.A N    ALA 49.A O    no hydrogen  2.514  N/A
ASN 54.A N    VAL 41.A O    no hydrogen  3.317  N/A
TYR 56.A N    PRO 38.A O    no hydrogen  3.035  N/A
TYR 56.A OH   SER 17.A OG   no hydrogen  3.297  N/A