Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_16.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     ARG 5.A O     no hydrogen  3.146  N/A
VAL 4.A N     SER 2.A OG    no hydrogen  2.963  N/A
ARG 5.A N     SER 2.A OG    no hydrogen  3.141  N/A
LEU 8.A N     THR 22.A O    no hydrogen  2.989  N/A
LEU 9.A N     VAL 51.A O    no hydrogen  3.372  N/A
LEU 10.A N    TYR 20.A O    no hydrogen  2.731  N/A
GLU 11.A N    ARG 49.A O    no hydrogen  2.964  N/A
CYS 12.A N    ARG 17.A O    no hydrogen  2.877  N/A
THR 13.A N    VAL 47.A O    no hydrogen  3.195  N/A
LYS 16.A N    CYS 12.A O    no hydrogen  2.880  N/A
ASN 19.A N    LEU 10.A O    no hydrogen  2.937  N/A
ASN 19.A ND2  HIS 48.A NE2  no hydrogen  2.991  N/A
TYR 20.A N    LEU 10.A O    no hydrogen  3.426  N/A
TYR 20.A OH   TYR 38.A O    no hydrogen  2.733  N/A
THR 22.A N    LEU 8.A O     no hydrogen  3.018  N/A
GLU 23.A N    THR 22.A OG1  no hydrogen  2.684  N/A
LYS 24.A N    ILE 6.A O     no hydrogen  3.295  N/A
LYS 24.A NZ   ASN 31.A O    no hydrogen  3.498  N/A
LYS 24.A NZ   GLU 50.A OE1  no hydrogen  3.339  N/A
LYS 24.A NZ   GLU 50.A OE2  no hydrogen  2.499  N/A
LYS 26.A N    VAL 4.A O     no hydrogen  3.062  N/A
ASN 28.A N    ASN 25.A OD1  no hydrogen  2.834  N/A
THR 29.A N    ASN 25.A O    no hydrogen  2.618  N/A
LEU 33.A N    GLU 50.A OE2  no hydrogen  3.178  N/A
LEU 35.A N    HIS 48.A O    no hydrogen  3.116  N/A
LYS 37.A N    THR 46.A O    no hydrogen  2.845  N/A
CYS 39.A N    LYS 44.A O    no hydrogen  3.186  N/A
THR 46.A N    LYS 37.A O    no hydrogen  2.899  N/A
HIS 48.A N    LEU 35.A O    no hydrogen  2.772  N/A
HIS 48.A ND1  THR 46.A O    no hydrogen  2.639  N/A
ARG 49.A N    GLU 11.A O    no hydrogen  3.157  N/A
ARG 49.A NH1  GLU 34.A OE2  no hydrogen  2.392  N/A
GLU 50.A N    LEU 33.A O    no hydrogen  3.291  N/A
VAL 51.A N    LEU 9.A O     no hydrogen  2.865  N/A