Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m1i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 3.A OD1  no hydrogen  3.241  N/A
GLY 4.A N     HIS 1.A ND1  no hydrogen  3.033  N/A
ILE 5.A N     HIS 1.A O    no hydrogen  3.224  N/A
PHE 6.A N     SER 2.A O    no hydrogen  3.246  N/A
THR 7.A N     ASP 3.A O    no hydrogen  3.224  N/A
THR 7.A OG1   ASP 3.A O    no hydrogen  2.629  N/A
THR 7.A OG1   GLY 4.A O    no hydrogen  2.520  N/A
ASP 8.A N     GLY 4.A O    no hydrogen  3.124  N/A
SER 9.A N     ILE 5.A O    no hydrogen  2.590  N/A
TYR 10.A N    PHE 6.A O    no hydrogen  2.941  N/A
SER 11.A OG   THR 7.A O    no hydrogen  3.360  N/A
SER 11.A OG   ASP 8.A O    no hydrogen  3.175  N/A
ARG 12.A N    ASP 8.A O    no hydrogen  3.013  N/A
TYR 13.A N    SER 9.A O    no hydrogen  3.163  N/A
ARG 14.A N    TYR 10.A O   no hydrogen  2.797  N/A
ARG 14.A NH2  TYR 10.A OH  no hydrogen  2.708  N/A
LYS 15.A N    SER 11.A O   no hydrogen  3.073  N/A
LYS 15.A N    ARG 12.A O   no hydrogen  3.187  N/A
GLN 16.A N    TYR 13.A O   no hydrogen  3.261  N/A
VAL 19.A N    LYS 15.A O   no hydrogen  3.121  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  2.864  N/A
LYS 21.A N    MET 17.A O   no hydrogen  2.891  N/A
TYR 22.A N    ALA 18.A O   no hydrogen  3.369  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.661  N/A
ALA 24.A N    LYS 20.A O   no hydrogen  3.152  N/A