Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hmk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  2.764  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  2.769  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.981  N/A
LYS 6.A NZ    ARG 80.A O    no hydrogen  3.080  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.818  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  2.951  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.219  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.977  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.809  N/A
LYS 14.A NZ   ASP 21.A OD1  no hydrogen  2.944  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.938  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.738  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.070  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.213  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  2.806  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  3.247  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  2.847  N/A
TYR 23.A OH   LYS 20.A O    no hydrogen  2.678  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.284  N/A
GLU 27.A N    THR 24.A O    no hydrogen  3.107  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.267  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.253  N/A
LEU 29.A N    MET 25.A O    no hydrogen  3.067  N/A
TYR 30.A N    LYS 26.A O    no hydrogen  3.076  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  2.911  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.794  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.919  N/A
GLN 34.A N    TYR 30.A O    no hydrogen  2.904  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  3.034  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  2.839  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  3.351  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.051  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.950  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.862  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  3.087  N/A
THR 38.A OG1  TYR 35.A O    no hydrogen  3.143  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.124  N/A
LYS 39.A NZ   TYR 35.A OH   no hydrogen  2.884  N/A
ARG 40.A N    MET 37.A O    no hydrogen  3.335  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.820  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  3.328  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.800  N/A
HIS 51.A N    LEU 41.A O    no hydrogen  3.063  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  2.834  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.540  N/A
CYS 52.A SG   PRO 64.A O    no hydrogen  3.779  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.031  N/A
LEU 57.A N    ASP 55.A OD1  no hydrogen  2.874  N/A
ASP 59.A N    ASP 55.A O    no hydrogen  3.325  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.032  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.947  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.703  N/A
VAL 63.A N    GLY 58.A O    no hydrogen  3.170  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.130  N/A
SER 67.A N    GLU 70.A OE1  no hydrogen  3.433  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.771  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.157  N/A
LYS 69.A NZ   HIS 48.A ND1  no hydrogen  3.436  N/A
GLU 70.A N    SER 67.A O    no hydrogen  3.036  N/A
HIS 71.A N    LYS 69.A O    no hydrogen  2.781  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  2.866  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.928  N/A
THR 76.A N    ARG 72.A O    no hydrogen  3.151  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  3.322  N/A
MET 77.A N    LYS 73.A O    no hydrogen  3.124  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.883  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.751  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.444  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.825  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  2.957  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  2.936  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  3.267  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  3.112  N/A
VAL 85.A N    LEU 2.A O     no hydrogen  2.911  N/A