Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_Cm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     GLU 2.A O    no hydrogen  2.881  N/A
ALA 7.A N     PRO 3.A O    no hydrogen  3.093  N/A
LEU 8.A N     SER 4.A O    no hydrogen  3.317  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  3.159  N/A
ARG 10.A N    GLN 6.A O    no hydrogen  3.019  N/A
LYS 11.A N    LEU 8.A O    no hydrogen  3.176  N/A
TYR 12.A N    ALA 9.A O    no hydrogen  3.405  N/A
ASN 13.A N    ALA 9.A O    no hydrogen  3.138  N/A
GLN 14.A N    ARG 10.A O   no hydrogen  3.114  N/A
GLN 14.A NE2  GLN 14.A O   no hydrogen  3.278  N/A
GLN 14.A NE2  LYS 48.A O   no hydrogen  3.024  N/A
GLU 15.A N    ARG 10.A O   no hydrogen  2.869  N/A
MET 17.A N    LEU 26.A O   no hydrogen  2.828  N/A
ILE 18.A N    ARG 45.A O   no hydrogen  2.751  N/A
CYS 19.A N    ALA 24.A O   no hydrogen  3.052  N/A
CYS 19.A SG   SER 41.A OG  no hydrogen  3.233  N/A
ARG 20.A N    GLN 43.A O   no hydrogen  2.979  N/A
TYR 23.A N    CYS 19.A O   no hydrogen  3.164  N/A
LEU 26.A N    MET 17.A O   no hydrogen  2.679  N/A
ALA 30.A N    HIS 27.A O   no hydrogen  2.950  N/A
ASN 32.A ND2  HIS 40.A O   no hydrogen  2.598  N/A
CYS 33.A N    SER 41.A O   no hydrogen  2.821  N/A
CYS 38.A SG   LYS 35.A O   no hydrogen  3.568  N/A
GLY 39.A N    LYS 36.A O   no hydrogen  3.136  N/A
HIS 40.A N    LYS 35.A O   no hydrogen  3.171  N/A
HIS 40.A ND1  CYS 33.A O   no hydrogen  3.055  N/A
ARG 45.A N    ILE 18.A O   no hydrogen  2.949  N/A
ARG 45.A NH1  PRO 46.A O   no hydrogen  3.324  N/A
LYS 47.A N    LYS 16.A O   no hydrogen  2.961  N/A
LYS 47.A NZ   ASN 13.A O   no hydrogen  3.400  N/A