Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oin_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     ASP 4.A OD1   no hydrogen  2.669  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  3.287  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  3.129  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  3.231  N/A
VAL 11.A N    MET 7.A O     no hydrogen  3.205  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  3.290  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.928  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.845  N/A
ARG 14.A NE   ASP 10.A OD2  no hydrogen  2.661  N/A
ARG 14.A NH2  ARG 61.A O    no hydrogen  3.296  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  3.038  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.917  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.896  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.085  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  3.126  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  3.359  N/A
TYR 20.A N    MET 16.A O    no hydrogen  3.391  N/A
ALA 21.A N    TYR 18.A O    no hydrogen  3.424  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.032  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.191  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  3.148  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  3.222  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.737  N/A
SER 29.A N    LEU 25.A O    no hydrogen  3.075  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.550  N/A
SER 29.A OG   ARG 26.A O    no hydrogen  2.299  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  3.095  N/A
ARG 31.A NE   ASP 45.A OD1  no hydrogen  2.616  N/A
ARG 31.A NH1  ASN 28.A OD1  no hydrogen  3.157  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  3.130  N/A
ASN 33.A N    LEU 30.A O    no hydrogen  3.482  N/A
ILE 35.A N    ASN 33.A OD1  no hydrogen  3.214  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.311  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  3.119  N/A
VAL 43.A N    ASP 39.A O    no hydrogen  3.437  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  3.003  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  3.014  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.433  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  3.203  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.959  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  3.189  N/A
SER 50.A N    GLU 46.A O    no hydrogen  3.122  N/A
SER 50.A N    GLU 47.A O    no hydrogen  3.131  N/A
SER 50.A OG   GLU 46.A O    no hydrogen  3.475  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.452  N/A
SER 55.A N    PRO 52.A O    no hydrogen  3.202  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.532  N/A
CYS 56.A SG   ARG 53.A O    no hydrogen  3.249  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.251  N/A
ARG 61.A N    ASP 10.A OD1  no hydrogen  3.264  N/A
ARG 61.A NH2  PRO 70.A O    no hydrogen  3.254  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  3.290  N/A
ARG 63.A NH1  SER 68.A OG   no hydrogen  3.149  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  3.267  N/A
SER 68.A N    CYS 64.A O    no hydrogen  2.977  N/A
ARG 69.A NH1  ARG 71.A O    no hydrogen  3.016  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  3.024  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.883  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.840  N/A
ARG 85.A N    ARG 81.A O    no hydrogen  3.261  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  3.154  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  3.057  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.917  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.865  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  3.160  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.169  N/A