Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2abx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   CYS 3.A O     no hydrogen  3.010  N/A
THR 5.A OG1   THR 6.A O     no hydrogen  3.394  N/A
THR 5.A OG1   ASN 66.A OD1  no hydrogen  1.888  N/A
SER 11.A OG   THR 5.A O     no hydrogen  3.181  N/A
SER 11.A OG   ILE 9.A O     no hydrogen  2.474  N/A
THR 15.A OG1  VAL 14.A O    no hydrogen  2.997  N/A
CYS 16.A SG   LEU 22.A O    no hydrogen  3.735  N/A
CYS 16.A SG   GLY 43.A O    no hydrogen  3.714  N/A
ASN 21.A ND2  GLU 20.A O    no hydrogen  3.509  N/A
CYS 23.A SG   LEU 22.A O    no hydrogen  2.654  N/A
TYR 24.A OH   GLU 41.A OE1  no hydrogen  2.357  N/A
ARG 25.A NH1  ASN 66.A O    no hydrogen  2.968  N/A
MET 27.A N    GLU 56.A O    no hydrogen  2.733  N/A
CYS 29.A SG   ASP 30.A OD2  no hydrogen  3.557  N/A
ASP 30.A N    TRP 28.A O    no hydrogen  3.121  N/A
CYS 33.A SG   CYS 29.A O    no hydrogen  2.137  N/A
CYS 44.A SG   LEU 22.A O    no hydrogen  3.291  N/A
SER 50.A OG   PRO 49.A O    no hydrogen  2.846  N/A
LYS 51.A N    SER 50.A OG   no hydrogen  2.876  N/A
LYS 51.A NZ   SER 50.A O    no hydrogen  2.662  N/A
CYS 59.A N    THR 58.A OG1  no hydrogen  2.312  N/A
CYS 60.A SG   THR 62.A OG1  no hydrogen  3.424  N/A
SER 61.A OG   ASN 21.A OD1  no hydrogen  3.347  N/A
SER 61.A OG   SER 61.A O    no hydrogen  2.313  N/A
CYS 65.A SG   THR 62.A OG1  no hydrogen  3.341  N/A
ASN 66.A ND2  LEU 42.A O    no hydrogen  2.142  N/A