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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ALA 3.A O     no hydrogen  2.947  N/A
SER 14.A OG   LYS 13.A O    no hydrogen  2.508  N/A
VAL 24.A N    SER 16.A OG   no hydrogen  3.222  N/A
ARG 29.A NE   ARG 29.A O    no hydrogen  3.386  N/A
GLN 31.A N    SER 28.A OG   no hydrogen  3.285  N/A
GLN 33.A NE2  GLN 37.A OE1  no hydrogen  3.224  N/A
GLU 34.A N    ALA 30.A O    no hydrogen  2.934  N/A
ALA 36.A N    GLN 33.A O    no hydrogen  3.284  N/A
GLN 37.A N    GLN 33.A O    no hydrogen  2.915  N/A
GLN 37.A N    GLU 34.A O    no hydrogen  3.071  N/A
THR 38.A N    GLU 34.A O    no hydrogen  2.850  N/A
THR 38.A OG1  GLU 34.A O    no hydrogen  3.199  N/A
LYS 39.A NZ   PRO 1.A O     no hydrogen  2.417  N/A
THR 52.A N    ILE 48.A O    no hydrogen  2.924  N/A
THR 52.A OG1  ILE 48.A O    no hydrogen  2.873  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.893  N/A
SER 54.A OG   MET 51.A O    no hydrogen  2.497  N/A
ILE 55.A N    MET 51.A O    no hydrogen  3.389  N/A
GLU 56.A N    THR 52.A O    no hydrogen  2.938  N/A
GLY 57.A N    ARG 53.A O    no hydrogen  2.879  N/A
THR 58.A N    SER 54.A O    no hydrogen  2.879  N/A
ALA 59.A N    ILE 55.A O    no hydrogen  2.933  N/A
MET 62.A N    THR 58.A O    no hydrogen  2.874  N/A
MET 62.A N    ALA 59.A O    no hydrogen  3.253  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  2.913  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  2.556  N/A