Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mhh_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLY 22.A O      no hydrogen  2.757  N/A
ILE 4.A N     PHE 20.A O      no hydrogen  2.850  N/A
LYS 5.A N     ASN 54.A O      no hydrogen  2.895  N/A
VAL 6.A N     ALA 18.A O      no hydrogen  2.819  N/A
ASN 7.A N     MET 56.A O      no hydrogen  2.798  N/A
LEU 8.A N     GLN 16.A O      no hydrogen  2.749  N/A
ILE 9.A N     ILE 58.A O      no hydrogen  2.816  N/A
PHE 10.A N    LYS 14.A O      no hydrogen  3.075  N/A
GLY 13.A N    PHE 10.A O      no hydrogen  2.798  N/A
LYS 14.A N    ASP 12.A OD1    no hydrogen  2.693  N/A
GLN 16.A N    LEU 8.A O       no hydrogen  3.059  N/A
ALA 18.A N    VAL 6.A O       no hydrogen  2.941  N/A
PHE 20.A N    ILE 4.A O       no hydrogen  3.032  N/A
LYS 21.A NZ   THR 3.A OG1     no hydrogen  3.429  N/A
GLY 22.A N    VAL 2.A O       no hydrogen  3.244  N/A
THR 23.A OG1  GLU 25.A OE1    no hydrogen  2.716  N/A
THR 23.A OG1  GLU 25.A OE2    no hydrogen  3.268  N/A
ALA 27.A N    THR 23.A O      no hydrogen  2.876  N/A
THR 28.A N    PHE 24.A O      no hydrogen  3.159  N/A
THR 28.A OG1  PHE 24.A O      no hydrogen  2.463  N/A
ALA 29.A N    GLU 25.A O      no hydrogen  2.883  N/A
GLU 30.A N    GLU 26.A O.A    no hydrogen  2.665  N/A
GLU 30.A N    GLU 26.A O.B    no hydrogen  2.644  N/A
ALA 31.A N    ALA 27.A O      no hydrogen  3.101  N/A
TYR 32.A N    THR 28.A O      no hydrogen  3.085  N/A
ARG 33.A N    ALA 29.A O      no hydrogen  2.889  N/A
ARG 33.A NH2  GLU 26.A OE2.B  no hydrogen  3.053  N/A
TYR 34.A N    GLU 30.A O      no hydrogen  2.852  N/A
ALA 35.A N    ALA 31.A O      no hydrogen  2.936  N/A
ALA 36.A N    TYR 32.A O      no hydrogen  3.099  N/A
LEU 37.A N    ARG 33.A O      no hydrogen  3.014  N/A
LEU 38.A N    TYR 34.A O      no hydrogen  2.985  N/A
ALA 39.A N    ALA 35.A O      no hydrogen  2.788  N/A
ALA 39.A N    ALA 36.A O      no hydrogen  3.246  N/A
VAL 41.A N    LEU 38.A O      no hydrogen  3.306  N/A
ASN 42.A N    LEU 38.A O      no hydrogen  2.885  N/A
ASN 42.A ND2  LEU 38.A O      no hydrogen  2.743  N/A
GLY 43.A N    ALA 39.A O      no hydrogen  2.931  N/A
THR 46.A N    LYS 59.A O      no hydrogen  3.125  N/A
ASP 48.A N    ASN 57.A O      no hydrogen  2.935  N/A
GLU 50.A N    HIS 55.A O      no hydrogen  2.778  N/A
GLY 53.A N    GLU 50.A O      no hydrogen  2.626  N/A
ASN 54.A N    ASP 51.A O      no hydrogen  2.607  N/A
ASN 54.A ND2  THR 3.A O       no hydrogen  3.569  N/A
HIS 55.A N    GLU 50.A O      no hydrogen  2.898  N/A
MET 56.A N    LYS 5.A O       no hydrogen  2.840  N/A
ASN 57.A N    ASP 48.A O      no hydrogen  2.967  N/A
ASN 57.A ND2  ASN 7.A OD1     no hydrogen  3.103  N/A
ILE 58.A N    ASN 7.A O       no hydrogen  2.849  N/A
LYS 59.A N    THR 46.A O      no hydrogen  2.935  N/A
PHE 60.A N    ILE 9.A O       no hydrogen  2.927  N/A
ALA 61.A N    GLU 44.A O      no hydrogen  2.763  N/A
GLY 62.A N    ASN 42.A O      no hydrogen  2.793  N/A