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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   ARG 2.A O     no hydrogen  3.169  N/A
ARG 5.A NH2   ARG 2.A O     no hydrogen  2.906  N/A
SER 7.A N     ASP 6.A OD1   no hydrogen  2.732  N/A
LYS 15.A N    LEU 28.A O    no hydrogen  2.998  N/A
GLN 20.A N    PHE 17.A O    no hydrogen  3.381  N/A
VAL 22.A N    GLY 56.A O    no hydrogen  3.146  N/A
LEU 28.A N    LEU 50.A O    no hydrogen  3.005  N/A
ARG 30.A N    GLY 13.A O    no hydrogen  3.262  N/A
HIS 37.A N    LYS 69.A O    no hydrogen  2.571  N/A
GLY 39.A N    VAL 71.A O    no hydrogen  3.203  N/A
GLY 45.A N    THR 49.A O    no hydrogen  2.825  N/A
THR 49.A OG1  ASP 47.A OD1  no hydrogen  2.676  N/A
LEU 50.A N    VAL 29.A O    no hydrogen  3.328  N/A
ALA 52.A N    ASN 26.A O    no hydrogen  3.200  N/A
VAL 57.A N    VAL 74.A O    no hydrogen  2.874  N/A
LYS 59.A N    SER 72.A O    no hydrogen  2.949  N/A
LYS 59.A NZ   GLU 61.A OE1  no hydrogen  2.410  N/A
GLU 61.A N    TYR 70.A O    no hydrogen  3.012  N/A
LYS 63.A N    ARG 68.A O    no hydrogen  3.352  N/A
LYS 69.A NZ   THR 62.A OG1  no hydrogen  3.190  N/A
TYR 70.A N    GLU 61.A O    no hydrogen  2.871  N/A
VAL 71.A N    HIS 37.A O    no hydrogen  3.280  N/A
VAL 74.A N    VAL 57.A O    no hydrogen  2.788  N/A
ALA 76.A N    VAL 74.A O    no hydrogen  2.743  N/A