Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccj_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  2.701  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.346  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  2.701  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.195  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.962  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.712  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.713  N/A
ARG 10.A NH1  GLU 46.A OE1  no hydrogen  2.827  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.971  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.927  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.356  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.994  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.914  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  2.859  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.020  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.798  N/A
ASN 18.A N    LEU 14.A O    no hydrogen  3.383  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  2.874  N/A
ASN 18.A ND2  ASN 18.A O    no hydrogen  2.804  N/A
ASN 18.A ND2  ARG 37.A O    no hydrogen  2.939  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  3.308  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.762  N/A
MET 26.A N    ALA 23.A O    no hydrogen  3.037  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.738  N/A
THR 29.A N    MET 26.A O    no hydrogen  3.146  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.762  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.043  N/A
THR 29.A OG1  ARG 31.A O    no hydrogen  3.197  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  3.114  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.904  N/A
ARG 37.A NH2  LEU 14.A O    no hydrogen  3.407  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  3.033  N/A