Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi9_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 68.A OE2  no hydrogen  2.612  N/A
ARG 2.A N     ALA 67.A O    no hydrogen  2.899  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.839  N/A
GLU 5.A N     LEU 91.A O    no hydrogen  2.884  N/A
ILE 6.A N     ILE 63.A O    no hydrogen  2.885  N/A
MET 7.A N     LYS 89.A O    no hydrogen  2.912  N/A
VAL 8.A N     ALA 61.A O    no hydrogen  2.914  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.880  N/A
LEU 10.A N    ILE 59.A O    no hydrogen  2.904  N/A
ASP 11.A N    ASP 11.A OD1  no hydrogen  2.413  N/A
ARG 17.A N    ASP 15.A OD1  no hydrogen  3.425  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.337  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.166  N/A
VAL 19.A N    GLU 16.A O    no hydrogen  2.927  N/A
SER 22.A N    THR 18.A O    no hydrogen  3.115  N/A
SER 22.A OG   THR 18.A O    no hydrogen  3.187  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.977  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.090  N/A
THR 25.A N    PRO 21.A O    no hydrogen  3.158  N/A
THR 25.A OG1  SER 22.A O    no hydrogen  2.683  N/A
PHE 26.A N    SER 22.A O    no hydrogen  3.183  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.110  N/A
LEU 27.A N    GLU 24.A O    no hydrogen  2.972  N/A
ASN 28.A N    THR 25.A O    no hydrogen  2.992  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.778  N/A
ARG 31.A NH1  GLU 24.A OE2  no hydrogen  2.678  N/A
ARG 31.A NH2  GLU 24.A O    no hydrogen  2.960  N/A
ARG 31.A NH2  GLU 24.A OE2  no hydrogen  2.618  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.837  N/A
LYS 32.A N    VAL 29.A O    no hydrogen  2.964  N/A
THR 36.A OG1  ILE 30.A O    no hydrogen  2.306  N/A
LYS 39.A N    ASP 64.A O    no hydrogen  2.875  N/A
ASP 41.A N    VAL 62.A O    no hydrogen  2.901  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  2.950  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.894  N/A
LEU 48.A N    ALA 56.A O    no hydrogen  2.655  N/A
ILE 52.A N    HIS 55.A O    no hydrogen  3.013  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.085  N/A
ILE 59.A N    LEU 10.A O    no hydrogen  2.899  N/A
ALA 61.A N    VAL 8.A O     no hydrogen  2.927  N/A
VAL 62.A N    ASP 41.A O    no hydrogen  2.865  N/A
ILE 63.A N    ILE 6.A O     no hydrogen  2.896  N/A
ASP 64.A N    LYS 39.A O    no hydrogen  2.888  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.915  N/A
LYS 66.A N    VAL 37.A O    no hydrogen  2.993  N/A
ALA 67.A N    ARG 2.A O     no hydrogen  2.925  N/A
THR 71.A OG1  ASP 33.A OD2  no hydrogen  2.314  N/A
VAL 72.A N    GLU 68.A O    no hydrogen  3.079  N/A
SER 73.A N    PRO 69.A O    no hydrogen  2.917  N/A
SER 73.A OG   PRO 69.A O    no hydrogen  2.744  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  2.922  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.905  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.876  N/A
ARG 77.A N    SER 73.A O    no hydrogen  2.905  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  3.131  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.992  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.877  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.899  N/A
LEU 81.A N    ARG 77.A O    no hydrogen  2.943  N/A
ASN 82.A N    GLN 78.A O    no hydrogen  3.079  N/A
GLU 83.A N    GLU 83.A OE2  no hydrogen  2.262  N/A
SER 84.A N    ASN 82.A OD1  no hydrogen  3.271  N/A
SER 84.A OG   ASN 82.A OD1  no hydrogen  2.264  N/A
ARG 87.A N    ILE 9.A O     no hydrogen  2.956  N/A
ARG 87.A NH1  TYR 50.A OH   no hydrogen  2.745  N/A
THR 88.A OG1  ASP 76.A OD1  no hydrogen  3.025  N/A
THR 88.A OG1  ASN 80.A OD1  no hydrogen  2.975  N/A
LYS 89.A N    MET 7.A O     no hydrogen  2.903  N/A
LEU 91.A N    GLU 5.A O     no hydrogen  2.882  N/A