Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4t_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1   no hydrogen  2.488  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.906  N/A
GLN 6.A NE2    TYR 91.A O    no hydrogen  3.195  N/A
SER 7.A N      SER 22.A O    no hydrogen  2.899  N/A
SER 7.A OG     SER 22.A O    no hydrogen  3.278  N/A
LEU 11.A N     LYS 108.A O   no hydrogen  3.341  N/A
GLY 16.A N     VAL 83.A O    no hydrogen  3.071  N/A
GLN 17.A N     THR 14.A O    no hydrogen  3.182  N/A
ALA 19.A N     ILE 80.A O    no hydrogen  2.971  N/A
ILE 21.A N     LEU 78.A O    no hydrogen  2.894  N/A
SER 22.A N     SER 7.A O     no hydrogen  2.945  N/A
CYS 23.A N     PHE 76.A O    no hydrogen  3.003  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.873  N/A
SER 25.A N     THR 74.A O    no hydrogen  3.090  N/A
SER 25.A OG    GLN 27.A O    no hydrogen  2.845  N/A
GLN 27.A N     SER 25.A OG   no hydrogen  3.126  N/A
LEU 29.A N     GLY 73.A O    no hydrogen  3.300  N/A
TYR 31.A N     ASN 35.A O    no hydrogen  2.970  N/A
THR 36.A OG1   LEU 29.A O    no hydrogen  2.690  N/A
ASN 39.A N     MET 94.A O    no hydrogen  2.916  N/A
TRP 40.A N     ILE 53.A O    no hydrogen  2.969  N/A
PHE 41.A N     TYR 92.A O    no hydrogen  2.838  N/A
GLN 42.A N     ARG 50.A O    no hydrogen  3.052  N/A
GLN 43.A N     PHE 90.A O    no hydrogen  2.855  N/A
GLN 47.A N     ARG 44.A O    no hydrogen  3.350  N/A
ARG 50.A N     GLN 42.A O    no hydrogen  2.987  N/A
LEU 52.A N     TRP 40.A O    no hydrogen  3.037  N/A
ASP 60.A N     LEU 52.A O    no hydrogen  3.041  N/A
ARG 66.A NH1   ARG 82.A O    no hydrogen  2.703  N/A
ARG 66.A NH1   ASP 87.A OD2  no hydrogen  2.287  N/A
ARG 66.A NH2   ASP 87.A OD1  no hydrogen  3.243  N/A
SER 68.A N     LYS 79.A O    no hydrogen  2.987  N/A
SER 68.A OG    ASP 65.A O    no hydrogen  3.567  N/A
SER 68.A OG    PHE 67.A O    no hydrogen  2.726  N/A
SER 70.A N     THR 77.A O    no hydrogen  2.909  N/A
SER 72.A OG    GLY 71.A O    no hydrogen  2.624  N/A
ASP 75.A N     SER 72.A O    no hydrogen  3.398  N/A
PHE 76.A N     CYS 23.A O    no hydrogen  3.340  N/A
THR 77.A N     SER 70.A O    no hydrogen  2.880  N/A
LEU 78.A N     ILE 21.A O    no hydrogen  2.842  N/A
LYS 79.A N     SER 68.A O    no hydrogen  2.832  N/A
ILE 80.A N     ALA 19.A O    no hydrogen  2.875  N/A
SER 81.A N     ARG 66.A O    no hydrogen  3.160  N/A
GLU 84.A N     ASP 87.A OD2  no hydrogen  3.277  N/A
PHE 90.A N     GLN 43.A O    no hydrogen  2.996  N/A
TYR 91.A N     THR 107.A O   no hydrogen  2.772  N/A
TYR 91.A OH    ASP 87.A O    no hydrogen  3.423  N/A
TYR 92.A N     PHE 41.A O    no hydrogen  2.955  N/A
TYR 92.A OH    GLN 43.A OE1  no hydrogen  2.861  N/A
MET 94.A N     ASN 39.A O    no hydrogen  2.946  N/A
GLN 95.A N     THR 102.A O   no hydrogen  3.392  N/A
GLN 95.A NE2   PRO 100.A O   no hydrogen  3.672  N/A
ASN 96.A N     TYR 37.A O    no hydrogen  2.929  N/A
THR 97.A N     GLN 95.A OE1  no hydrogen  3.051  N/A
THR 97.A OG1   GLN 95.A OE1  no hydrogen  3.115  N/A
HIS 98.A N     GLN 95.A OE1  no hydrogen  3.475  N/A
THR 102.A OG1  ASP 1.A OD2   no hydrogen  3.387  N/A
THR 102.A OG1  VAL 2.A O     no hydrogen  3.096  N/A
GLY 106.A N    GLN 6.A OE1   no hydrogen  3.224  N/A
THR 107.A N    TYR 91.A O    no hydrogen  2.945  N/A
THR 107.A OG1  PRO 8.A O     no hydrogen  2.946  N/A
LYS 108.A N    LEU 9.A O     no hydrogen  3.416  N/A
VAL 109.A N    GLY 89.A O    no hydrogen  3.031  N/A
LYS 112.A N    VAL 13.A O    no hydrogen  2.376  N/A