Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w8d_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     ASN 7.A OD1   no hydrogen  2.965  N/A
ASP 12.A N    CYS 8.A O     no hydrogen  2.947  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.929  N/A
GLU 15.A N    TYR 11.A O    no hydrogen  2.866  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  2.923  N/A
ALA 17.A N    ASN 13.A O    no hydrogen  2.893  N/A
CYS 18.A N    GLU 15.A O    no hydrogen  3.402  N/A
CYS 18.A SG   GLU 15.A O    no hydrogen  3.175  N/A
GLN 19.A NE2  HIS 20.A NE2  no hydrogen  2.967  N/A
THR 25.A OG1  GLN 35.A OE1  no hydrogen  2.911  N/A
LYS 29.A NZ   ILE 66.A O    no hydrogen  3.452  N/A
VAL 42.A N    TYR 49.A O    no hydrogen  3.460  N/A
ARG 44.A N    VAL 47.A O    no hydrogen  2.893  N/A
VAL 47.A N    ARG 44.A O    no hydrogen  2.932  N/A
TYR 49.A N    VAL 42.A O    no hydrogen  2.890  N/A
LEU 50.A N    LEU 61.A O    no hydrogen  2.890  N/A
VAL 51.A N    ASP 40.A O    no hydrogen  2.844  N/A
VAL 52.A N    ARG 59.A O    no hydrogen  2.894  N/A
GLU 53.A N    LYS 37.A O    no hydrogen  2.804  N/A
ALA 54.A N    GLU 57.A O    no hydrogen  2.878  N/A
GLY 56.A N    GLU 53.A OE2  no hydrogen  3.061  N/A
GLU 57.A N    ALA 54.A O    no hydrogen  2.912  N/A
ARG 59.A N    VAL 52.A O    no hydrogen  2.896  N/A
LEU 61.A N    LEU 50.A O    no hydrogen  2.909  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.297  N/A
ILE 66.A N    LEU 63.A O    no hydrogen  3.277  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.651  N/A