Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w37_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PHE 15.A O    no hydrogen  3.001  N/A
VAL 8.A N     PHE 15.A O    no hydrogen  3.411  N/A
LYS 9.A N     LEU 69.A O    no hydrogen  2.431  N/A
GLU 13.A N    TRP 10.A O    no hydrogen  2.949  N/A
PHE 15.A N    VAL 8.A O     no hydrogen  3.149  N/A
GLU 19.A N    GLN 32.A OE1  no hydrogen  3.284  N/A
GLU 24.A N    ASP 23.A OD1  no hydrogen  2.791  N/A
PHE 29.A N    PRO 25.A O    no hydrogen  2.930  N/A
LYS 30.A N    PRO 26.A O    no hydrogen  2.938  N/A
LYS 30.A NZ   PRO 26.A O    no hydrogen  3.319  N/A
ALA 31.A N    MET 27.A O    no hydrogen  2.902  N/A
GLN 32.A N    VAL 28.A O    no hydrogen  2.907  N/A
GLN 32.A NE2  PHE 29.A O    no hydrogen  3.678  N/A
LEU 33.A N    PHE 29.A O    no hydrogen  2.911  N/A
PHE 34.A N    LYS 30.A O    no hydrogen  2.864  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.941  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  2.888  N/A
THR 37.A N    LEU 33.A O    no hydrogen  2.904  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  2.323  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.988  N/A
ARG 43.A N    GLN 40.A O    no hydrogen  3.245  N/A
ARG 43.A NE   SER 74.A O    no hydrogen  2.618  N/A
ARG 43.A NH2  SER 74.A O    no hydrogen  2.869  N/A
GLN 44.A NE2  VAL 39.A O    no hydrogen  2.752  N/A
LYS 45.A NZ   MET 72.A O    no hydrogen  2.736  N/A
VAL 48.A N    GLY 51.A O    no hydrogen  2.978  N/A
THR 52.A OG1  VAL 46.A O    no hydrogen  2.968  N/A
LEU 53.A N    VAL 46.A O    no hydrogen  2.761  N/A
ASP 56.A N    ASP 55.A OD1  no hydrogen  2.606  N/A
GLY 66.A N    SER 5.A O     no hydrogen  2.809  N/A
LEU 69.A N    THR 7.A O     no hydrogen  3.126  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.956  N/A