Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ope_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ARG 3.A O     no hydrogen  2.989  N/A
ARG 10.A N   ASN 8.A OD1   no hydrogen  3.253  N/A
ARG 12.A N   ASN 8.A O     no hydrogen  2.962  N/A
SER 13.A N   ASN 9.A O     no hydrogen  2.864  N/A
SER 13.A OG  ASN 9.A O     no hydrogen  3.035  N/A
LYS 14.A N   ARG 10.A O    no hydrogen  2.882  N/A
VAL 15.A N   LYS 11.A O    no hydrogen  2.965  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  2.878  N/A
SER 20.A OG  VAL 15.A O    no hydrogen  3.081  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  2.920  N/A
MET 22.A N   PHE 18.A O    no hydrogen  2.905  N/A
SER 23.A N   SER 20.A O    no hydrogen  2.972  N/A
SER 23.A OG  SER 20.A O    no hydrogen  2.202  N/A
LYS 25.A NZ  ASN 26.A OD1  no hydrogen  2.897  N/A
GLY 27.A N   SER 24.A OG   no hydrogen  3.004  N/A
ARG 28.A N   SER 24.A O    no hydrogen  3.006  N/A
ARG 28.A NE  SER 24.A O    no hydrogen  2.613  N/A
LEU 29.A N   LYS 25.A O    no hydrogen  3.050  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  3.228  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.485  N/A
ALA 32.A N   ARG 28.A O    no hydrogen  3.049  N/A
ARG 33.A N   LEU 29.A O    no hydrogen  2.914  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.487  N/A
ARG 35.A N   ALA 32.A O    no hydrogen  3.119  N/A
ARG 36.A N   ALA 32.A O    no hydrogen  3.100  N/A
LYS 37.A N   ARG 33.A O    no hydrogen  3.372  N/A