Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7msm_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2  ARG 5.A O     no hydrogen  3.426  N/A
ARG 14.A N   ASN 10.A O    no hydrogen  3.194  N/A
ARG 16.A N   ARG 12.A O    no hydrogen  3.059  N/A
HIS 18.A N   ARG 14.A O    no hydrogen  3.041  N/A
GLY 19.A N   ALA 15.A O    no hydrogen  3.046  N/A
LEU 22.A N   GLY 19.A O    no hydrogen  3.469  N/A
ARG 23.A N   GLY 19.A O    no hydrogen  3.306  N/A
MET 24.A N   PHE 20.A O    no hydrogen  3.247  N/A
ARG 25.A N   LEU 22.A O    no hydrogen  3.461  N/A
GLY 29.A N   THR 26.A OG1  no hydrogen  3.420  N/A
ARG 30.A N   THR 26.A O    no hydrogen  3.129  N/A
ARG 30.A NE  THR 26.A O    no hydrogen  2.936  N/A
SER 31.A N   ARG 27.A O    no hydrogen  3.172  N/A
SER 31.A OG  ALA 28.A O    no hydrogen  2.702  N/A
ILE 32.A N   ALA 28.A O    no hydrogen  3.202  N/A
VAL 33.A N   GLY 29.A O    no hydrogen  3.267  N/A
SER 34.A N   ARG 30.A O    no hydrogen  3.019  N/A
SER 34.A OG  ARG 30.A O    no hydrogen  2.984  N/A
SER 35.A N   SER 31.A O    no hydrogen  3.168  N/A
SER 35.A N   ILE 32.A O    no hydrogen  3.206  N/A
SER 35.A OG  SER 31.A O    no hydrogen  3.093  N/A
SER 35.A OG  ILE 32.A O    no hydrogen  2.902  N/A
ARG 36.A N   ILE 32.A O    no hydrogen  3.163  N/A
ARG 36.A N   VAL 33.A O    no hydrogen  3.337  N/A
ARG 36.A NE  THR 43.A O    no hydrogen  3.393  N/A
ARG 37.A N   VAL 33.A O    no hydrogen  3.158  N/A
ARG 38.A N   SER 34.A O    no hydrogen  3.387  N/A
LYS 39.A N   SER 35.A O    no hydrogen  3.361  N/A
GLY 40.A N   ARG 36.A O    no hydrogen  3.151  N/A
ARG 41.A N   ARG 36.A O    no hydrogen  2.794  N/A