Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  3.232  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.627  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  2.777  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.499  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.945  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  3.163  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.701  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.052  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  2.836  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.998  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.902  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.208  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.895  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.860  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.202  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.022  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  2.952  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.980  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.290  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.987  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.691  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.978  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.131  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.044  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.235  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.931  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  3.214  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.719  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.890  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.663  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.423  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.190  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.441  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.584  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.228  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.017  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.554  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.668  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.378  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.527  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.327  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.865  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  2.584  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.128  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.742  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.091  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.494  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.396  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.963  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.002  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  2.700  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.544  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  3.136  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.214  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.023  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  3.006  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.366  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.217  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.832  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.873  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  2.931  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.977  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.748  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.909  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.223  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.730  N/A