Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   LEU 55.A O    no hydrogen  3.513  N/A
LYS 6.A N     LEU 54.A O    no hydrogen  3.389  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.926  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.886  N/A
ARG 9.A NH2   GLY 49.A O    no hydrogen  2.989  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.102  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.929  N/A
THR 11.A OG1  GLU 29.A OE2  no hydrogen  3.562  N/A
LYS 12.A NZ   VAL 13.A O    no hydrogen  3.306  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  3.061  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  3.316  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.911  N/A
SER 19.A OG   GLN 20.A OE1  no hydrogen  2.658  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  3.112  N/A
CYS 23.A N    THR 17.A O    no hydrogen  3.405  N/A
CYS 23.A SG   THR 17.A O    no hydrogen  3.724  N/A
CYS 23.A SG   LEU 64.A O    no hydrogen  4.027  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.914  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.900  N/A
GLN 25.A NE2  ASN 41.A OD1  no hydrogen  2.989  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.912  N/A
ARG 27.A N    LYS 12.A O    no hydrogen  3.179  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.911  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.913  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.153  N/A
SER 37.A OG   GLU 29.A OE1  no hydrogen  2.428  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.974  N/A
ARG 40.A N    VAL 26.A O    no hydrogen  2.879  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.882  N/A
ARG 47.A N    ASP 50.A OD2  no hydrogen  2.826  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  3.231  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.837  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.915  N/A
ALA 61.A N    ILE 39.A O    no hydrogen  3.176  N/A
LEU 64.A N    THR 17.A OG1  no hydrogen  3.105  N/A