Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sqc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 3.A OE2  no hydrogen  2.996  N/A
GLU 3.A N     GLU 3.A OE2  no hydrogen  2.606  N/A
ARG 4.A N     SER 1.A O    no hydrogen  3.264  N/A
ALA 5.A N     SER 1.A O    no hydrogen  3.473  N/A
LEU 6.A N     ASP 2.A O    no hydrogen  2.883  N/A
LEU 7.A N     GLU 3.A O    no hydrogen  2.769  N/A
ASP 8.A N     ARG 4.A O    no hydrogen  2.624  N/A
GLN 9.A N     ALA 5.A O    no hydrogen  3.202  N/A
LEU 10.A N    LEU 6.A O    no hydrogen  2.727  N/A
HIS 11.A N    LEU 7.A O    no hydrogen  3.056  N/A
THR 12.A N    ASP 8.A O    no hydrogen  3.202  N/A
THR 12.A OG1  ASP 8.A O    no hydrogen  2.892  N/A
THR 12.A OG1  GLN 9.A O    no hydrogen  3.412  N/A
SER 14.A N    HIS 11.A O   no hydrogen  3.143  N/A
SER 14.A OG   HIS 11.A O   no hydrogen  3.119  N/A
ASN 15.A N    THR 12.A O   no hydrogen  3.217  N/A
GLU 22.A N    ALA 18.A O   no hydrogen  3.176  N/A
GLU 23.A N    THR 19.A O   no hydrogen  3.013  N/A
ILE 24.A N    GLY 20.A O   no hydrogen  3.257  N/A
ASP 25.A N    LEU 21.A O   no hydrogen  2.734  N/A
ARG 26.A N    GLU 22.A O   no hydrogen  3.028  N/A
ALA 27.A N    GLU 23.A O   no hydrogen  2.966  N/A
LEU 28.A N    ILE 24.A O   no hydrogen  3.013  N/A
LEU 28.A N    ASP 25.A O   no hydrogen  3.250  N/A
GLY 29.A N    ARG 26.A O   no hydrogen  3.036  N/A
ILE 30.A N    ASP 25.A O   no hydrogen  3.052  N/A
ASN 34.A N    PRO 31.A O   no hydrogen  3.124  N/A
GLN 35.A N    GLU 32.A O   no hydrogen  3.212  N/A