Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1f_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  3.279  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.770  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.242  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.950  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  2.847  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.978  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.971  N/A
ASN 23.A ND2  GLU 27.A OE2  no hydrogen  3.043  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.910  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.232  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.262  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.717  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.129  N/A
THR 34.A N    ASP 31.A O    no hydrogen  3.184  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.568  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.945  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.894  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.966  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.912  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.900  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.099  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  2.955  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.088  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.050  N/A
ARG 47.A NE   LYS 42.A O    no hydrogen  3.644  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  2.633  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.909  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.067  N/A
ILE 50.A N    CYS 46.A O    no hydrogen  3.450  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.887  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.857  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.944  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.876  N/A
ARG 62.A N    GLU 58.A O    no hydrogen  3.107  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.411  N/A