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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     GLN 9.A O     no hydrogen  2.846  N/A
CYS 7.A SG    HIS 29.A ND1  no hydrogen  3.416  N/A
ASN 8.A N     CYS 5.A O     no hydrogen  3.439  N/A
GLN 9.A N     TYR 4.A O     no hydrogen  3.233  N/A
GLN 9.A NE2   CYS 7.A O     no hydrogen  3.584  N/A
ILE 16.A N    PHE 28.A O    no hydrogen  2.930  N/A
CYS 18.A N    GLU 26.A O    no hydrogen  2.675  N/A
ASP 19.A N    TRP 43.A O    no hydrogen  2.831  N/A
GLU 22.A N    ASN 20.A OD1  no hydrogen  3.046  N/A
CYS 23.A N    ASN 20.A O    no hydrogen  2.772  N/A
TRP 27.A N    ILE 25.A O    no hydrogen  2.785  N/A
PHE 28.A N    ILE 16.A O    no hydrogen  2.962  N/A
HIS 29.A NE2  VAL 10.A O    no hydrogen  2.713  N/A
PHE 30.A N    GLU 14.A O    no hydrogen  3.108  N/A
CYS 32.A SG   HIS 29.A ND1  no hydrogen  3.838  N/A
VAL 33.A N    PHE 30.A O    no hydrogen  3.127  N/A
GLY 34.A N    SER 31.A O    no hydrogen  3.198  N/A
LEU 35.A N    PHE 30.A O    no hydrogen  2.838  N/A
HIS 37.A ND1  ASN 36.A OD1  no hydrogen  3.119  N/A
TRP 43.A N    ASP 19.A OD1  no hydrogen  2.827  N/A
ARG 49.A N    CYS 45.A O    no hydrogen  2.781  N/A
ARG 49.A NE   TYR 44.A O    no hydrogen  3.160  N/A
ARG 49.A NH2  TYR 44.A O    no hydrogen  2.714  N/A
GLY 50.A N    LYS 47.A O    no hydrogen  2.922  N/A
GLU 51.A N    PRO 46.A O    no hydrogen  2.735  N/A