Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gqb_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.620  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.065  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.583  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.832  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.416  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.034  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.228  N/A
CYS 15.A N    SER 11.A O    no hydrogen  3.298  N/A
CYS 15.A SG   ASP 16.A OD1  no hydrogen  3.606  N/A
ASP 16.A N    SER 11.A O    no hydrogen  3.379  N/A
SER 18.A OG   ARG 46.A O    no hydrogen  3.146  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  3.111  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.426  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  3.174  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.213  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.512  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.492  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.644  N/A
CYS 34.A SG   THR 42.A O    no hydrogen  3.924  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.633  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.150  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.266  N/A
THR 42.A OG1  CYS 39.A O    no hydrogen  2.338  N/A