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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE2  no hydrogen  2.596  N/A
VAL 3.A N     GLU 1.A O    no hydrogen  2.657  N/A
ALA 17.A N    PRO 14.A O   no hydrogen  3.056  N/A
GLN 25.A N    PRO 22.A O   no hydrogen  3.128  N/A
LEU 26.A N    TRP 23.A O   no hydrogen  3.025  N/A
ALA 27.A N    TRP 23.A O   no hydrogen  2.775  N/A
ARG 28.A NE   GLU 24.A O   no hydrogen  2.942  N/A
ARG 30.A N    ALA 27.A O   no hydrogen  2.976  N/A
SER 31.A N    ALA 27.A O   no hydrogen  3.221  N/A
PHE 33.A N    ARG 30.A O   no hydrogen  3.003  N/A
ALA 34.A N    ARG 30.A O   no hydrogen  2.571  N/A
ARG 35.A N    SER 31.A O   no hydrogen  2.589  N/A
ARG 36.A N    PHE 33.A O   no hydrogen  3.092  N/A
THR 38.A OG1  ARG 35.A O   no hydrogen  2.793  N/A
GLN 39.A N    ARG 35.A O   no hydrogen  3.392  N/A
ALA 40.A N    ARG 36.A O   no hydrogen  2.900  N/A
GLN 41.A N    ILE 37.A O   no hydrogen  2.457  N/A
GLU 42.A N    THR 38.A O   no hydrogen  3.230  N/A
GLU 43.A N    ALA 40.A O   no hydrogen  2.736  N/A
LEU 44.A N    ALA 40.A O   no hydrogen  2.546  N/A
SER 45.A N    GLN 41.A O   no hydrogen  3.296  N/A
LEU 48.A N    SER 45.A O   no hydrogen  2.508  N/A
ARG 53.A N    THR 49.A O   no hydrogen  2.588  N/A
ARG 55.A N    ALA 52.A O   no hydrogen  2.790  N/A
ARG 59.A N    ARG 55.A O   no hydrogen  3.020  N/A