Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 14.A O    no hydrogen  3.143  N/A
ILE 4.A N      PHE 40.A O    no hydrogen  2.797  N/A
ILE 5.A N      ILE 12.A O    no hydrogen  3.222  N/A
GLU 6.A N      LYS 37.A O    no hydrogen  3.134  N/A
THR 7.A N      LYS 10.A O    no hydrogen  2.861  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.388  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  3.194  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  3.434  N/A
ILE 12.A N     ILE 5.A O     no hydrogen  3.033  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.835  N/A
GLY 17.A N     ILE 97.A O    no hydrogen  2.823  N/A
GLN 18.A N     GLU 15.A O    no hydrogen  3.338  N/A
ILE 20.A N     LEU 95.A O    no hydrogen  3.056  N/A
VAL 22.A N     THR 93.A O    no hydrogen  3.084  N/A
LEU 25.A N     THR 93.A OG1  no hydrogen  3.295  N/A
GLY 30.A N     VAL 62.A O    no hydrogen  2.997  N/A
ASP 31.A N     GLU 28.A O    no hydrogen  3.149  N/A
VAL 33.A N     ALA 60.A O    no hydrogen  2.623  N/A
PHE 35.A N     VAL 58.A O    no hydrogen  2.697  N/A
ASP 36.A N     ASP 36.A OD1  no hydrogen  2.441  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  2.738  N/A
VAL 41.A N     LYS 47.A O    no hydrogen  3.159  N/A
GLY 42.A N     TYR 2.A O     no hydrogen  2.770  N/A
LYS 47.A N     VAL 41.A O    no hydrogen  2.982  N/A
GLY 49.A N     LEU 39.A O    no hydrogen  3.155  N/A
VAL 53.A N     VAL 38.A O    no hydrogen  2.748  N/A
VAL 58.A N     PHE 35.A O    no hydrogen  3.103  N/A
THR 59.A N     ALA 99.A O    no hydrogen  3.327  N/A
ALA 60.A N     VAL 33.A O    no hydrogen  2.786  N/A
LYS 61.A N     THR 96.A O    no hydrogen  2.977  N/A
VAL 62.A N     ASP 31.A O    no hydrogen  2.930  N/A
GLU 63.A N     LYS 94.A O    no hydrogen  2.804  N/A
LYS 64.A N     LYS 94.A O    no hydrogen  3.473  N/A
LYS 64.A NZ    TYR 92.A OH   no hydrogen  3.380  N/A
GLN 65.A NE2   LEU 25.A O    no hydrogen  3.692  N/A
ALA 68.A N     GLN 90.A O    no hydrogen  2.823  N/A
LEU 71.A N     HIS 88.A O    no hydrogen  2.821  N/A
THR 72.A OG1   LEU 71.A O    no hydrogen  3.033  N/A
VAL 73.A N     GLN 86.A O    no hydrogen  2.577  N/A
TYR 74.A OH    HIS 83.A ND1  no hydrogen  3.180  N/A
LYS 75.A N     LYS 84.A O    no hydrogen  3.014  N/A
LYS 77.A N     TYR 82.A O    no hydrogen  3.116  N/A
LYS 80.A N     LYS 77.A O    no hydrogen  3.442  N/A
LYS 84.A N     LYS 75.A O    no hydrogen  2.912  N/A
GLN 86.A N     VAL 73.A O    no hydrogen  2.925  N/A
HIS 88.A N     LEU 71.A O    no hydrogen  3.468  N/A
HIS 88.A NE2   GLN 90.A OE1  no hydrogen  2.972  N/A
ARG 89.A NE    ALA 68.A O    no hydrogen  2.882  N/A
ARG 89.A NH2   ARG 67.A O    no hydrogen  3.476  N/A
ARG 89.A NH2   ALA 68.A O    no hydrogen  3.197  N/A
GLN 90.A NE2   GLU 23.A OE1  no hydrogen  3.164  N/A
TYR 92.A N     GLY 66.A O    no hydrogen  2.807  N/A
THR 93.A N     VAL 22.A O    no hydrogen  3.017  N/A
THR 93.A OG1   GLN 65.A OE1  no hydrogen  2.400  N/A
LYS 94.A N     LYS 64.A O    no hydrogen  2.949  N/A
LEU 95.A N     ILE 20.A O    no hydrogen  3.030  N/A
THR 96.A N     LYS 61.A O    no hydrogen  3.019  N/A
ILE 97.A N     GLN 18.A O    no hydrogen  2.878  N/A
ASP 98.A N     THR 59.A O    no hydrogen  2.918  N/A
ASN 101.A N    THR 57.A O    no hydrogen  2.885  N/A
ASN 101.A ND2  THR 57.A OG1  no hydrogen  3.085  N/A