Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fvl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 2.A OE1   no hydrogen  3.022  N/A
CYS 4.A SG    CYS 19.A O    no hydrogen  2.901  N/A
CYS 6.A SG    SER 8.A O     no hydrogen  3.279  N/A
SER 8.A OG    ASN 11.A OD1  no hydrogen  2.739  N/A
ASN 11.A N    SER 8.A OG    no hydrogen  3.055  N/A
CYS 13.A SG   GLN 35.A O    no hydrogen  2.778  N/A
CYS 14.A N    ASN 11.A O    no hydrogen  3.118  N/A
ASP 15.A N    LYS 20.A O    no hydrogen  2.885  N/A
LYS 20.A NZ   GLY 1.A O     no hydrogen  2.829  N/A
LEU 21.A N    GLU 3.A OE1   no hydrogen  2.926  N/A
ARG 22.A N    CYS 13.A O    no hydrogen  2.912  N/A
ARG 22.A NE   ASP 15.A OD2  no hydrogen  2.690  N/A
ARG 22.A NH1  PRO 12.A O    no hydrogen  2.676  N/A
ARG 22.A NH2  ASP 15.A OD2  no hydrogen  3.073  N/A
ALA 25.A N    ARG 22.A O    no hydrogen  3.006  N/A
GLN 26.A N    CYS 36.A O    no hydrogen  2.789  N/A
CYS 27.A N    CYS 36.A O    no hydrogen  3.072  N/A
CYS 32.A SG   ASP 63.A O    no hydrogen  2.965  N/A
CYS 33.A SG   ASP 34.A O    no hydrogen  3.010  N/A
CYS 33.A SG   ARG 37.A O    no hydrogen  3.716  N/A
ASP 34.A N    ARG 37.A O    no hydrogen  2.588  N/A
GLN 35.A NE2  GLN 35.A O    no hydrogen  2.867  N/A
LYS 39.A NZ   THR 43.A OG1  no hydrogen  2.758  N/A
CYS 45.A N    ASP 55.A O    no hydrogen  3.080  N/A
CYS 45.A SG   ASP 55.A O    no hydrogen  3.797  N/A
CYS 45.A SG   ASP 55.A OD2  no hydrogen  3.202  N/A
ARG 46.A N    ASP 55.A O    no hydrogen  3.197  N/A
ASP 55.A N    ARG 46.A O    no hydrogen  2.937  N/A
CYS 57.A N    THR 43.A O    no hydrogen  2.904  N/A
CYS 57.A SG   ASP 63.A O    no hydrogen  3.212  N/A
CYS 64.A SG   ASP 55.A OD2  no hydrogen  3.641  N/A
LEU 70.A N    ASN 68.A O    no hydrogen  2.865  N/A