Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  THR 4.A O     no hydrogen  2.417  N/A
GLN 6.A NE2  ARG 3.A O     no hydrogen  2.487  N/A
SER 8.A OG   SER 8.A O     no hydrogen  2.621  N/A
ARG 12.A N   SER 8.A O     no hydrogen  3.103  N/A
ASN 13.A N   VAL 9.A O     no hydrogen  3.005  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  3.031  N/A
SER 15.A N   ARG 12.A O    no hydrogen  3.102  N/A
ALA 20.A N   GLY 17.A O    no hydrogen  3.352  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  3.357  N/A
MET 22.A N   PHE 18.A O    no hydrogen  3.129  N/A
LYS 25.A NZ  ASN 26.A OD1  no hydrogen  2.549  N/A
ARG 28.A N   THR 24.A O    no hydrogen  3.129  N/A
GLN 29.A N   ASN 26.A O    no hydrogen  2.856  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  2.693  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.245  N/A
ARG 33.A N   GLN 29.A O    no hydrogen  3.190  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.784  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  2.847  N/A
ALA 36.A N   ALA 32.A O    no hydrogen  3.160  N/A
LYS 37.A N   ARG 34.A O    no hydrogen  2.974  N/A
GLY 38.A N   ARG 35.A O    no hydrogen  2.849  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.488  N/A
LEU 42.A N   ALA 40.A O    no hydrogen  2.626  N/A
SER 45.A OG  THR 43.A O    no hydrogen  3.172  N/A