Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mon_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     GLU 25.A O    no hydrogen  2.841  N/A
TYR 8.A N     ILE 23.A O    no hydrogen  3.132  N/A
TYR 8.A OH    GLU 25.A OE2  no hydrogen  2.932  N/A
LEU 10.A N    ALA 21.A O    no hydrogen  2.630  N/A
VAL 12.A N    PHE 19.A O    no hydrogen  2.960  N/A
ALA 14.A N    LYS 17.A O    no hydrogen  3.098  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.135  N/A
PHE 19.A N    VAL 12.A O    no hydrogen  2.867  N/A
ARG 20.A N    ASN 38.A O    no hydrogen  2.770  N/A
ARG 20.A NH1  LEU 10.A O    no hydrogen  3.125  N/A
ALA 21.A N    LEU 10.A O    no hydrogen  2.997  N/A
ASP 22.A N    ARG 36.A O    no hydrogen  3.255  N/A
ILE 23.A N    TYR 8.A O     no hydrogen  3.122  N/A
SER 24.A N    LYS 33.A O    no hydrogen  3.010  N/A
ASP 26.A N    GLY 31.A O    no hydrogen  3.279  N/A
TYR 27.A N    LYS 4.A O     no hydrogen  3.224  N/A
LYS 28.A N    ASP 26.A OD1  no hydrogen  2.891  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  2.937  N/A
ARG 32.A NE   GLU 25.A OE2  no hydrogen  2.980  N/A
ARG 32.A NH2  GLU 25.A OE2  no hydrogen  2.929  N/A
LYS 33.A N    SER 24.A O    no hydrogen  3.319  N/A
LEU 35.A N    ASP 22.A O    no hydrogen  3.142  N/A
ARG 36.A NH1  GLU 7.A OE2   no hydrogen  3.382  N/A
ARG 36.A NH1  ASP 22.A OD2  no hydrogen  3.014  N/A
ASN 38.A N    ARG 20.A O    no hydrogen  3.190  N/A
ASN 38.A ND2  PHE 37.A O    no hydrogen  2.614  N/A
VAL 41.A N    LEU 18.A O    no hydrogen  2.864  N/A