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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ARG 2.A O     no hydrogen  2.995  N/A
SER 6.A OG    GLN 11.A O    no hydrogen  3.076  N/A
CYS 7.A N     THR 12.A O    no hydrogen  2.878  N/A
ALA 8.A N     PRO 26.A O    no hydrogen  2.951  N/A
THR 13.A OG1  THR 5.A O     no hydrogen  3.095  N/A
ARG 19.A N    VAL 27.A O    no hydrogen  2.808  N/A
ARG 19.A NE   ASN 29.A O    no hydrogen  3.168  N/A
ARG 19.A NH2  ASN 29.A OD1  no hydrogen  2.764  N/A
ASN 21.A N    ASP 25.A O    no hydrogen  3.056  N/A
ASN 23.A N    ASN 21.A O    no hydrogen  2.356  N/A
ASN 23.A N    ASN 21.A OD1  no hydrogen  3.300  N/A
GLY 24.A N    ASN 21.A O    no hydrogen  2.805  N/A
ASP 25.A N    ASN 21.A OD1  no hydrogen  2.323  N/A
VAL 27.A N    ARG 19.A O    no hydrogen  2.862  N/A
CYS 31.A SG   ASN 9.A OD1   no hydrogen  3.226  N/A
GLY 32.A N    CYS 28.A O    no hydrogen  3.147  N/A
LEU 33.A N    ASN 29.A O    no hydrogen  3.057  N/A
TYR 34.A N    ALA 30.A O    no hydrogen  2.876  N/A
TYR 35.A N    CYS 31.A O    no hydrogen  2.879  N/A
LYS 36.A N    GLY 32.A O    no hydrogen  3.391  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  3.081  N/A
HIS 38.A N    TYR 34.A O    no hydrogen  2.935  N/A
ASN 39.A N    TYR 35.A O    no hydrogen  2.581  N/A
ARG 42.A N    ASN 9.A OD1   no hydrogen  2.924  N/A
MET 46.A N    PRO 43.A O    no hydrogen  3.233  N/A
LYS 47.A N    LEU 44.A O    no hydrogen  2.854  N/A
LYS 47.A NZ   CYS 10.A O    no hydrogen  3.296  N/A