Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m1i_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 2.A O     no hydrogen  2.897  N/A
GLN 6.A N     ALA 2.A O     no hydrogen  3.107  N/A
GLN 6.A NE2   SER 3.A O     no hydrogen  2.524  N/A
GLN 6.A NE2   SER 3.A OG    no hydrogen  2.924  N/A
LYS 9.A N     GLN 6.A O     no hydrogen  3.129  N/A
LYS 9.A NZ    ALA 5.A O     no hydrogen  2.955  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  3.227  N/A
LEU 10.A N    ALA 7.A O     no hydrogen  3.266  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  3.409  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.768  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.675  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  2.969  N/A
ARG 22.A NH1  ALA 18.A O    no hydrogen  3.107  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.009  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.244  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.859  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.052  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.626  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  3.006  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  3.328  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  2.892  N/A
THR 47.A OG1  PRO 48.A O    no hydrogen  3.565  N/A
GLU 53.A N    GLU 53.A OE2  no hydrogen  2.899  N/A
PHE 56.A N    ASN 54.A OD1  no hydrogen  2.745  N/A