Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysu_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ARG 3.A O     no hydrogen  2.350  N/A
ARG 12.A N   SER 8.A O     no hydrogen  2.902  N/A
ASN 13.A N   VAL 9.A O     no hydrogen  2.875  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  2.924  N/A
SER 15.A OG  LYS 11.A O    no hydrogen  3.162  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  2.896  N/A
GLY 17.A N   ASN 13.A O    no hydrogen  2.719  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  2.923  N/A
ARG 21.A N   PHE 18.A O    no hydrogen  2.975  N/A
MET 22.A N   PHE 18.A O    no hydrogen  2.854  N/A
ALA 23.A N   ARG 19.A O    no hydrogen  2.928  N/A
LYS 25.A NZ  ASN 26.A OD1  no hydrogen  2.516  N/A
GLY 27.A N   THR 24.A OG1  no hydrogen  2.593  N/A
ARG 28.A NE  MET 22.A O    no hydrogen  3.042  N/A
GLN 29.A N   LYS 25.A O    no hydrogen  3.309  N/A
GLN 29.A N   ASN 26.A O    no hydrogen  2.839  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  3.153  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.303  N/A
ALA 32.A N   ARG 28.A O    no hydrogen  2.994  N/A
ARG 33.A N   VAL 30.A O    no hydrogen  2.674  N/A
ARG 33.A NE  GLN 29.A O    no hydrogen  3.616  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.863  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  3.102  N/A
LYS 37.A N   ARG 34.A O    no hydrogen  2.530  N/A
GLY 38.A N   ARG 35.A O    no hydrogen  3.334  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.165  N/A