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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 35.A OE1  no hydrogen  3.034  N/A
LYS 4.A N     GLY 57.A OXT  no hydrogen  3.467  N/A
LYS 4.A NZ    GLY 57.A O    no hydrogen  2.550  N/A
LYS 4.A NZ    GLY 57.A OXT  no hydrogen  3.304  N/A
THR 6.A OG1   THR 33.A OG1  no hydrogen  3.406  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  2.924  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  2.614  N/A
ALA 20.A N    ASN 17.A O    no hydrogen  3.417  N/A
CYS 21.A N    ASN 17.A O    no hydrogen  3.250  N/A
CYS 21.A SG   ASN 17.A O    no hydrogen  3.272  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  3.446  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  3.034  N/A
LEU 25.A N    VAL 22.A O    no hydrogen  3.177  N/A
GLY 26.A N    VAL 22.A O    no hydrogen  3.261  N/A
LEU 27.A N    VAL 22.A O    no hydrogen  3.458  N/A
ASN 31.A N    LEU 7.A O     no hydrogen  3.000  N/A
THR 33.A OG1  VAL 5.A O     no hydrogen  3.553  N/A
THR 33.A OG1  THR 6.A OG1   no hydrogen  3.406  N/A
VAL 36.A N    VAL 3.A O     no hydrogen  3.450  N/A
THR 39.A N    GLN 37.A O    no hydrogen  2.705  N/A
ASN 42.A N    THR 39.A OG1  no hydrogen  2.974  N/A
ASN 42.A ND2  GLN 37.A O    no hydrogen  2.696  N/A
ARG 43.A N    THR 39.A O    no hydrogen  3.325  N/A
ARG 43.A NE   ASP 38.A OD1  no hydrogen  3.339  N/A
ARG 43.A NE   ASP 38.A OD2  no hydrogen  2.988  N/A
ARG 43.A NH1  ASP 38.A OD2  no hydrogen  2.466  N/A
ALA 49.A N    MET 45.A O    no hydrogen  3.477  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  3.326  N/A
ARG 54.A N    THR 6.A O     no hydrogen  2.906  N/A