Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o60_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    SER 8.A O     no hydrogen  3.195  N/A
THR 12.A OG1  SER 8.A O     no hydrogen  3.181  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  3.014  N/A
ARG 13.A NH1  ARG 9.A O     no hydrogen  3.283  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.986  N/A
SER 14.A OG   ALA 10.A O    no hydrogen  2.962  N/A
ARG 15.A N    ASN 11.A O    no hydrogen  3.026  N/A
ARG 16.A N    THR 12.A O    no hydrogen  2.951  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.967  N/A
GLN 18.A N    ARG 15.A O    no hydrogen  3.111  N/A
TRP 19.A N    ARG 16.A O    no hydrogen  3.093  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.341  N/A
VAL 29.A N    ARG 36.A O    no hydrogen  2.926  N/A
VAL 31.A N    GLN 34.A O    no hydrogen  2.884  N/A
GLN 34.A N    VAL 31.A O    no hydrogen  2.922  N/A
GLN 34.A NE2  VAL 31.A O    no hydrogen  2.900  N/A
GLN 35.A NE2  GLY 33.A O    no hydrogen  3.426  N/A
ARG 36.A N    VAL 29.A O    no hydrogen  2.943  N/A
VAL 38.A N    VAL 27.A O    no hydrogen  2.872  N/A
LEU 42.A N    PRO 39.A O    no hydrogen  2.705  N/A
LEU 43.A N    ARG 40.A O    no hydrogen  2.962  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  3.030  N/A
ALA 46.A N    LEU 43.A O    no hydrogen  2.979  N/A
ARG 47.A N    LEU 43.A O    no hydrogen  3.263  N/A
ARG 47.A N    LYS 44.A O    no hydrogen  2.983  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  3.236  N/A
GLY 49.A N    ALA 46.A O    no hydrogen  3.390  N/A
LEU 50.A N    ALA 45.A O    no hydrogen  3.023  N/A