Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 19.A O    no hydrogen  2.890  N/A
ALA 6.A N     HIS 17.A O    no hydrogen  2.774  N/A
ILE 8.A N     LEU 15.A O    no hydrogen  2.892  N/A
ARG 10.A N    PHE 13.A O    no hydrogen  2.970  N/A
ARG 10.A NH1  ASP 9.A O     no hydrogen  2.804  N/A
THR 14.A N    GLY 42.A O    no hydrogen  2.946  N/A
LEU 15.A N    ILE 8.A O     no hydrogen  2.818  N/A
ILE 16.A N    VAL 44.A O    no hydrogen  2.804  N/A
HIS 17.A N    ALA 6.A O     no hydrogen  2.844  N/A
HIS 17.A ND1  SER 46.A OG   no hydrogen  2.908  N/A
PHE 18.A N    SER 46.A O    no hydrogen  2.955  N/A
GLU 19.A N    LYS 4.A O     no hydrogen  2.771  N/A
GLU 21.A N    SER 2.A O     no hydrogen  2.794  N/A
ILE 28.A N    LYS 25.A O    no hydrogen  3.038  N/A
LEU 29.A N    PRO 26.A O    no hydrogen  2.945  N/A
LYS 30.A N    GLU 27.A O    no hydrogen  3.160  N/A
GLU 31.A N    ILE 28.A O    no hydrogen  2.875  N/A
ILE 32.A N    ILE 28.A O    no hydrogen  2.903  N/A
ARG 40.A N    ASP 38.A OD1  no hydrogen  2.939  N/A
LYS 41.A N    ASP 38.A O    no hydrogen  3.070  N/A
LYS 41.A NZ   ARG 10.A O    no hydrogen  2.716  N/A
VAL 43.A N    PHE 66.A O    no hydrogen  3.011  N/A
VAL 44.A N    THR 14.A O    no hydrogen  2.924  N/A
ILE 45.A N    ALA 68.A O    no hydrogen  2.886  N/A
SER 46.A N    ILE 16.A O    no hydrogen  2.924  N/A
SER 46.A OG   HIS 17.A ND1  no hydrogen  2.908  N/A
LEU 53.A N    PRO 50.A O    no hydrogen  2.982  N/A
HIS 54.A N    PRO 50.A O    no hydrogen  3.269  N/A
HIS 54.A NE2  GLY 47.A O    no hydrogen  2.762  N/A
CYS 55.A N    ILE 51.A O    no hydrogen  2.918  N/A
CYS 55.A SG   ILE 51.A O    no hydrogen  3.428  N/A
PHE 56.A N    TRP 52.A O    no hydrogen  2.977  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.980  N/A
ALA 58.A N    HIS 54.A O    no hydrogen  2.906  N/A
HIS 59.A N    CYS 55.A O    no hydrogen  3.129  N/A
LYS 60.A N    PHE 56.A O    no hydrogen  3.176  N/A
LYS 60.A N    LEU 57.A O    no hydrogen  2.822  N/A
TYR 61.A N    ALA 58.A O    no hydrogen  3.277  N/A
TYR 61.A OH   PRO 35.A O    no hydrogen  2.687  N/A
ALA 62.A N    HIS 59.A O    no hydrogen  3.335  N/A
THR 64.A N    TYR 61.A O    no hydrogen  3.054  N/A
THR 64.A OG1  TYR 61.A O    no hydrogen  2.701  N/A
THR 64.A OG1  PHE 66.A O    no hydrogen  3.221  N/A
VAL 67.A N    GLN 80.A O    no hydrogen  2.910  N/A
ALA 68.A N    VAL 43.A O    no hydrogen  2.863  N/A
VAL 69.A N    VAL 77.A O    no hydrogen  2.770  N/A
TYR 70.A N    ILE 45.A O    no hydrogen  2.794  N/A
TYR 70.A OH   GLU 96.A OE1  no hydrogen  2.586  N/A
ASP 71.A N    GLY 75.A O    no hydrogen  2.892  N/A
ARG 73.A N    ASP 71.A OD1  no hydrogen  2.873  N/A
ARG 73.A NH1  ASP 71.A OD1  no hydrogen  2.949  N/A
LEU 74.A N    ASP 71.A O    no hydrogen  2.932  N/A
GLY 75.A N    ASP 71.A O    no hydrogen  3.037  N/A
ALA 76.A N    ILE 91.A O    no hydrogen  2.853  N/A
VAL 77.A N    VAL 69.A O    no hydrogen  2.844  N/A
VAL 78.A N    ASP 89.A O    no hydrogen  2.794  N/A
VAL 79.A N    VAL 67.A O    no hydrogen  2.879  N/A
GLN 80.A N    VAL 67.A O    no hydrogen  3.206  N/A
GLN 80.A NE2  ALA 58.A O    no hydrogen  3.118  N/A
SER 81.A OG   GLU 84.A O    no hydrogen  2.449  N/A
SER 81.A OG   LEU 85.A O    no hydrogen  2.553  N/A
HIS 82.A N    PRO 65.A O    no hydrogen  2.905  N/A
HIS 82.A NE2  GLN 80.A OE1  no hydrogen  2.928  N/A
SER 83.A N    PRO 65.A O    no hydrogen  3.045  N/A
ARG 86.A N    ASP 89.A OD2  no hydrogen  2.621  N/A
GLY 88.A N    VAL 78.A O    no hydrogen  2.866  N/A
ASP 89.A N    ARG 86.A O    no hydrogen  3.008  N/A
ILE 91.A N    ALA 76.A O    no hydrogen  2.691  N/A
VAL 95.A N    TYR 70.A OH   no hydrogen  3.373  N/A
GLU 96.A N    GLU 96.A OE1  no hydrogen  2.848  N/A
GLU 97.A N    VAL 94.A O    no hydrogen  3.210  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  3.376  N/A
LEU 99.A N    VAL 95.A O    no hydrogen  2.951  N/A
LYS 100.A N   GLU 96.A O    no hydrogen  2.783  N/A