Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv8_J.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 83.J N     LEU 80.J O     no hydrogen  3.347  N/A
SER 88.J OG    LYS 87.J O     no hydrogen  2.503  N/A
ASN 94.J N     SER 135.J O    no hydrogen  2.235  N/A
GLN 105.J NE2  ALA 83.J O     no hydrogen  3.688  N/A
LEU 106.J N    ARG 103.J O    no hydrogen  3.460  N/A
LYS 113.J NZ   PRO 74.J O     no hydrogen  3.186  N/A
GLU 123.J N    ASP 121.J OD1  no hydrogen  3.203  N/A
ALA 124.J N    ASP 121.J O    no hydrogen  2.916  N/A
MET 125.J N    ASP 121.J O    no hydrogen  2.939  N/A
THR 126.J N    ALA 124.J O    no hydrogen  2.849  N/A
THR 132.J N    ILE 129.J O    no hydrogen  3.038  N/A
THR 132.J OG1  ILE 129.J O    no hydrogen  2.950  N/A
ARG 134.J N    GLY 131.J O    no hydrogen  3.036  N/A
SER 135.J OG   THR 132.J O    no hydrogen  3.252  N/A
GLY 137.J N    ALA 133.J O    no hydrogen  2.173  N/A
GLU 141.J N    ILE 101.J O    no hydrogen  2.591  N/A