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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  2.866  N/A
GLN 6.A NE2    TYR 85.A O    no hydrogen  3.148  N/A
SER 7.A N      SER 22.A O    no hydrogen  3.400  N/A
THR 10.A OG1   LYS 102.A O   no hydrogen  3.445  N/A
LEU 11.A N     LYS 102.A O   no hydrogen  3.292  N/A
LEU 13.A N     GLU 104.A O   no hydrogen  3.351  N/A
SER 14.A OG    GLU 17.A OE2  no hydrogen  3.333  N/A
GLY 16.A N     SER 14.A O    no hydrogen  2.863  N/A
GLU 17.A N     SER 14.A O    no hydrogen  3.485  N/A
ALA 19.A N     ILE 74.A O    no hydrogen  2.919  N/A
LEU 21.A N     LEU 72.A O    no hydrogen  2.898  N/A
CYS 23.A N     TYR 70.A O    no hydrogen  2.919  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.760  N/A
HIS 33.A N     GLN 88.A O    no hydrogen  2.924  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.878  N/A
PHE 35.A N     TYR 86.A O    no hydrogen  2.911  N/A
GLN 36.A N     ARG 44.A O    no hydrogen  3.015  N/A
GLN 37.A N     VAL 84.A O    no hydrogen  2.862  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  3.186  N/A
LYS 38.A NZ    GLU 80.A O    no hydrogen  3.436  N/A
LYS 38.A NZ    GLU 80.A OE2  no hydrogen  2.769  N/A
GLN 41.A N     LYS 38.A O    no hydrogen  3.246  N/A
ARG 44.A N     GLN 36.A O    no hydrogen  2.768  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.958  N/A
ILE 47.A N     TRP 34.A O    no hydrogen  2.955  N/A
TYR 48.A N     ASN 52.A O    no hydrogen  3.162  N/A
THR 50.A OG1   SER 49.A O    no hydrogen  2.453  N/A
ASN 52.A N     TYR 48.A O    no hydrogen  3.193  N/A
ALA 54.A N     LEU 46.A O    no hydrogen  3.304  N/A
ILE 57.A N     ALA 54.A O    no hydrogen  3.081  N/A
SER 62.A N     THR 73.A O    no hydrogen  2.922  N/A
SER 62.A OG    PHE 61.A O    no hydrogen  2.838  N/A
SER 64.A N     THR 71.A O    no hydrogen  2.940  N/A
SER 66.A OG    GLY 65.A O    no hydrogen  2.669  N/A
THR 68.A OG1   THR 68.A O    no hydrogen  2.396  N/A
TYR 70.A OH    SER 30.A O    no hydrogen  3.210  N/A
TYR 70.A OH    GLY 67.A O    no hydrogen  3.040  N/A
THR 71.A N     SER 64.A O    no hydrogen  2.899  N/A
LEU 72.A N     LEU 21.A O    no hydrogen  2.883  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.869  N/A
THR 73.A OG1   SER 62.A O    no hydrogen  3.428  N/A
ILE 74.A N     ALA 19.A O    no hydrogen  2.887  N/A
SER 75.A N     ARG 60.A O    no hydrogen  3.377  N/A
GLU 80.A N     GLU 78.A O    no hydrogen  2.603  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.378  N/A
VAL 84.A N     GLN 37.A O    no hydrogen  2.947  N/A
TYR 85.A OH    ASP 81.A O    no hydrogen  3.166  N/A
TYR 86.A N     PHE 35.A O    no hydrogen  2.906  N/A
GLN 88.A N     HIS 33.A O    no hydrogen  2.874  N/A
GLN 89.A NE2   SER 92.A OG   no hydrogen  2.915  N/A
GLN 89.A NE2   PRO 94.A O    no hydrogen  3.381  N/A
ARG 91.A N     GLN 89.A OE1  no hydrogen  3.241  N/A
SER 92.A N     GLN 89.A OE1  no hydrogen  3.449  N/A
SER 92.A OG    PRO 94.A O    no hydrogen  3.075  N/A
THR 96.A OG1   ILE 2.A O     no hydrogen  2.949  N/A
THR 96.A OG1   PRO 94.A O    no hydrogen  3.439  N/A
GLY 100.A N    GLN 6.A OE1   no hydrogen  2.784  N/A
THR 101.A OG1  PRO 8.A O     no hydrogen  3.327  N/A
GLU 104.A N    LEU 11.A O    no hydrogen  2.877  N/A