Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     GLY 42.A O     no hydrogen  3.249  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  3.185  N/A
ILE 4.A N     PHE 40.A O     no hydrogen  2.871  N/A
ILE 5.A N     ILE 12.A O     no hydrogen  3.033  N/A
GLU 6.A N     LYS 37.A O     no hydrogen  3.258  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.931  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.228  N/A
ILE 12.A N    ILE 5.A O      no hydrogen  2.982  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  3.028  N/A
GLU 15.A N    GLN 18.A OE1   no hydrogen  2.965  N/A
GLY 17.A N    ILE 97.A O     no hydrogen  2.820  N/A
GLN 18.A N    GLU 15.A O     no hydrogen  3.316  N/A
ILE 20.A N    LEU 95.A O     no hydrogen  2.989  N/A
VAL 22.A N    THR 93.A O     no hydrogen  2.919  N/A
LEU 25.A N    THR 93.A OG1   no hydrogen  3.209  N/A
GLU 28.A N    ASP 31.A OD2   no hydrogen  3.254  N/A
GLY 30.A N    VAL 62.A O     no hydrogen  3.060  N/A
ASP 31.A N    GLU 28.A O     no hydrogen  3.022  N/A
VAL 33.A N    ALA 60.A O     no hydrogen  2.745  N/A
PHE 35.A N    VAL 58.A O     no hydrogen  2.883  N/A
LEU 39.A N    ILE 4.A O      no hydrogen  2.749  N/A
VAL 41.A N    LYS 47.A O     no hydrogen  3.235  N/A
GLY 42.A N    TYR 2.A O      no hydrogen  2.944  N/A
LYS 47.A N    VAL 41.A O     no hydrogen  3.175  N/A
GLY 49.A N    LEU 39.A O     no hydrogen  3.180  N/A
VAL 53.A N    VAL 38.A O     no hydrogen  2.763  N/A
THR 57.A OG1  ASN 101.A OD1  no hydrogen  3.567  N/A
VAL 58.A N    PHE 35.A O     no hydrogen  3.189  N/A
THR 59.A N    ALA 99.A O     no hydrogen  3.111  N/A
ALA 60.A N    VAL 33.A O     no hydrogen  2.759  N/A
LYS 61.A N    THR 96.A O     no hydrogen  3.015  N/A
VAL 62.A N    ASP 31.A O     no hydrogen  3.335  N/A
GLU 63.A N    LYS 94.A O     no hydrogen  2.834  N/A
GLY 66.A N    TYR 92.A O     no hydrogen  3.452  N/A
ALA 68.A N    GLN 90.A O     no hydrogen  2.967  N/A
LEU 71.A N    HIS 88.A O     no hydrogen  2.910  N/A
VAL 73.A N    GLN 86.A O     no hydrogen  2.596  N/A
LYS 75.A N    LYS 84.A O     no hydrogen  2.972  N/A
LYS 77.A N    TYR 82.A O     no hydrogen  3.032  N/A
LYS 84.A N    LYS 75.A O     no hydrogen  2.911  N/A
GLN 86.A N    VAL 73.A O     no hydrogen  2.876  N/A
HIS 88.A N    LEU 71.A O     no hydrogen  3.165  N/A
ARG 89.A NE   ALA 68.A O     no hydrogen  2.698  N/A
TYR 92.A N    GLY 66.A O     no hydrogen  3.015  N/A
THR 93.A N    VAL 22.A O     no hydrogen  3.030  N/A
LYS 94.A N    LYS 64.A O     no hydrogen  2.937  N/A
LEU 95.A N    ILE 20.A O     no hydrogen  2.871  N/A
THR 96.A N    LYS 61.A O     no hydrogen  3.054  N/A
THR 96.A OG1  GLN 18.A O     no hydrogen  3.436  N/A
ILE 97.A N    GLN 18.A O     no hydrogen  2.942  N/A
ASP 98.A N    THR 59.A O     no hydrogen  2.768  N/A
ALA 99.A N    THR 59.A O     no hydrogen  3.404  N/A
ASN 101.A N   THR 57.A O     no hydrogen  2.895  N/A