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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 18.A O    no hydrogen  3.251  N/A
LEU 2.A N     THR 18.A O    no hydrogen  3.073  N/A
CYS 4.A N     CYS 16.A O    no hydrogen  2.705  N/A
CYS 6.A N     PHE 14.A O    no hydrogen  3.098  N/A
HIS 7.A ND1   ASN 33.A OD1  no hydrogen  3.091  N/A
CYS 9.A SG    THR 15.A O    no hydrogen  3.218  N/A
THR 10.A N    LEU 8.A O     no hydrogen  2.719  N/A
THR 10.A OG1  LEU 8.A O     no hydrogen  3.510  N/A
ASP 12.A N    CYS 9.A O     no hydrogen  3.034  N/A
PHE 14.A N    CYS 9.A O     no hydrogen  3.162  N/A
THR 15.A N    ASP 12.A O    no hydrogen  3.174  N/A
THR 15.A OG1  ASP 12.A O    no hydrogen  3.124  N/A
CYS 16.A N    CYS 4.A O     no hydrogen  3.116  N/A
CYS 16.A SG   CYS 4.A O     no hydrogen  3.846  N/A
CYS 22.A N    CYS 58.A O    no hydrogen  3.148  N/A
PHE 23.A N    MET 35.A O    no hydrogen  2.994  N/A
VAL 24.A N    TYR 56.A O    no hydrogen  2.983  N/A
SER 25.A N    ASN 33.A O    no hydrogen  3.193  N/A
THR 27.A OG1  ILE 31.A O    no hydrogen  2.875  N/A
ILE 31.A N    THR 27.A OG1  no hydrogen  2.896  N/A
MET 35.A N    PHE 23.A O    no hydrogen  3.094  N/A
CYS 36.A SG   THR 18.A OG1  no hydrogen  3.630  N/A
ASP 41.A N    ALA 38.A O    no hydrogen  3.131  N/A
ILE 43.A N    ASP 41.A O    no hydrogen  2.704  N/A
ARG 47.A N    PRO 44.A O    no hydrogen  3.142  N/A
PHE 49.A N    ILE 43.A O    no hydrogen  3.204  N/A
CYS 51.A N    PRO 48.A O    no hydrogen  3.005  N/A
THR 53.A OG1  VAL 26.A O    no hydrogen  3.289  N/A
TYR 56.A N    VAL 24.A O    no hydrogen  2.906  N/A
CYS 58.A SG   CYS 63.A O    no hydrogen  2.996  N/A
HIS 62.A N    GLN 3.A O     no hydrogen  3.273  N/A