Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t6s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 2.A O     no hydrogen  2.942  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.887  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.891  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.917  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.891  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.856  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.971  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.900  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.858  N/A
ASN 16.A N    LYS 12.A O    no hydrogen  3.247  N/A
ILE 17.A N    ALA 15.A O    no hydrogen  2.839  N/A
ARG 19.A N    ILE 17.A O    no hydrogen  2.748  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  2.979  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.378  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.953  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  3.120  N/A
LEU 29.A N    ALA 26.A O    no hydrogen  3.142  N/A
MET 30.A N    ALA 26.A O    no hydrogen  3.434  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.152  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  3.108  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.145  N/A
GLU 34.A N    MET 30.A O    no hydrogen  3.197  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.221  N/A
HIS 36.A N    CYS 33.A O    no hydrogen  3.394  N/A
HIS 36.A ND1  TYR 32.A O    no hydrogen  3.220  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.398  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.856  N/A
ASP 40.A N    ALA 37.A O    no hydrogen  3.405  N/A
GLU 50.A N    PRO 47.A O    no hydrogen  2.916  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  2.773  N/A