Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     SER 1.A OG    no hydrogen  2.742  N/A
SER 4.A OG    SER 1.A O     no hydrogen  3.165  N/A
SER 5.A N     SER 1.A O     no hydrogen  3.133  N/A
ASN 6.A N     MET 2.A O     no hydrogen  3.013  N/A
ARG 7.A N     PHE 3.A O     no hydrogen  2.968  N/A
GLN 8.A N     SER 4.A O     no hydrogen  3.193  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.327  N/A
ILE 10.A N    ASN 6.A O     no hydrogen  2.928  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.804  N/A
GLU 12.A N    GLN 8.A O     no hydrogen  2.843  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.008  N/A
THR 14.A N    ILE 10.A O    no hydrogen  2.855  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.720  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  3.376  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  3.027  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  3.228  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  3.237  N/A
ASN 18.A N    THR 14.A O    no hydrogen  2.772  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  3.098  N/A
GLN 19.A NE2  GLU 15.A OE2  no hydrogen  3.093  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  3.359  N/A
TRP 21.A N    LEU 17.A O    no hydrogen  3.082  N/A
LYS 22.A N    ASN 18.A O    no hydrogen  2.906  N/A
GLN 23.A N    GLN 19.A O    no hydrogen  3.233  N/A
ARG 24.A N    TRP 21.A O    no hydrogen  3.167  N/A
ARG 25.A NH1  LYS 22.A O    no hydrogen  2.891  N/A
ARG 25.A NH1  ARG 24.A O    no hydrogen  2.924  N/A