Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 12.A O     no hydrogen  3.197  N/A
THR 2.A OG1    GLY 1.A O      no hydrogen  2.476  N/A
GLY 3.A N      ALA 10.A O     no hydrogen  2.882  N/A
ARG 5.A N      SER 8.A O      no hydrogen  3.084  N/A
SER 8.A N      ARG 5.A O      no hydrogen  3.195  N/A
SER 8.A OG     ARG 5.A O      no hydrogen  2.873  N/A
SER 8.A OG     GLY 67.A O     no hydrogen  2.556  N/A
VAL 9.A N      HIS 61.A O     no hydrogen  3.220  N/A
ALA 10.A N     GLY 3.A O      no hydrogen  2.982  N/A
ARG 11.A N     ASN 59.A O     no hydrogen  3.179  N/A
VAL 12.A N     GLY 1.A O      no hydrogen  3.484  N/A
ARG 13.A N     LEU 57.A O     no hydrogen  3.134  N/A
GLY 17.A N     ASN 53.A O     no hydrogen  2.864  N/A
VAL 22.A N     LYS 20.A O     no hydrogen  3.042  N/A
ILE 23.A N     ARG 26.A O     no hydrogen  3.088  N/A
ASN 24.A N     VAL 58.A O     no hydrogen  3.068  N/A
ARG 26.A N     ILE 23.A O     no hydrogen  3.157  N/A
TYR 31.A N     ASP 27.A O     no hydrogen  2.993  N/A
ILE 32.A N     TRP 28.A O     no hydrogen  2.591  N/A
LEU 37.A N     PHE 34.A O     no hydrogen  3.048  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  2.869  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  2.910  N/A
GLN 43.A N     VAL 40.A O     no hydrogen  2.751  N/A
LEU 45.A N     LYS 42.A O     no hydrogen  2.814  N/A
VAL 46.A N     GLN 43.A O     no hydrogen  3.300  N/A
ALA 47.A N     GLN 43.A O     no hydrogen  3.068  N/A
THR 50.A N     THR 48.A O     no hydrogen  2.633  N/A
ASP 55.A N     VAL 15.A O     no hydrogen  2.893  N/A
LEU 57.A N     ARG 13.A O     no hydrogen  3.129  N/A
ASN 59.A N     ARG 11.A O     no hydrogen  3.138  N/A
HIS 61.A N     VAL 9.A O      no hydrogen  3.333  N/A
HIS 61.A ND1   VAL 60.A O     no hydrogen  2.179  N/A
GLN 68.A N     GLY 64.A O     no hydrogen  3.026  N/A
ALA 71.A N     GLN 68.A O     no hydrogen  2.625  N/A
ILE 72.A N     GLN 68.A O     no hydrogen  2.667  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  3.389  N/A
HIS 74.A N     GLY 70.A O     no hydrogen  3.424  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.567  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  3.139  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  3.117  N/A
ARG 78.A N     HIS 74.A O     no hydrogen  3.131  N/A
ALA 79.A N     VAL 76.A O     no hydrogen  2.718  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.897  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.977  N/A
VAL 83.A N     LEU 80.A O     no hydrogen  3.212  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.126  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.409  N/A
ALA 90.A N     TYR 87.A O     no hydrogen  3.295  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  2.877  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.830  N/A
SER 93.A N     ALA 90.A O     no hydrogen  3.423  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.395  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  2.917  N/A
ARG 102.A NE   ASP 100.A OD1  no hydrogen  3.354  N/A
ARG 102.A NE   ASP 100.A OD2  no hydrogen  3.148  N/A
ARG 102.A NH2  ASP 100.A OD2  no hydrogen  3.139  N/A
LYS 108.A NZ   ALA 114.A O    no hydrogen  3.521  N/A
LEU 111.A N    LYS 108.A O    no hydrogen  3.176  N/A
ARG 115.A NE   GLU 105.A OE2  no hydrogen  3.394  N/A