Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 15.A O     no hydrogen  3.265  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.908  N/A
ARG 8.A N      SER 11.A O     no hydrogen  2.845  N/A
SER 11.A N     ARG 8.A O      no hydrogen  2.581  N/A
SER 11.A OG    GLY 65.A O     no hydrogen  3.163  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.743  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  3.067  N/A
ARG 16.A N     LEU 60.A O     no hydrogen  3.059  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  3.178  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  3.043  N/A
GLY 20.A N     ASN 56.A O     no hydrogen  2.736  N/A
VAL 25.A N     VAL 59.A O     no hydrogen  3.426  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.937  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.671  N/A
TYR 34.A N     ASP 30.A O     no hydrogen  3.191  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  3.078  N/A
ILE 35.A N     TRP 31.A O     no hydrogen  3.341  N/A
ARG 41.A N     ALA 38.A O     no hydrogen  3.204  N/A
ILE 44.A N     ARG 41.A O     no hydrogen  3.345  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  2.593  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.272  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  2.990  N/A
VAL 49.A N     GLN 46.A O     no hydrogen  3.482  N/A
THR 53.A N     THR 51.A O     no hydrogen  2.568  N/A
THR 53.A OG1   THR 51.A O     no hydrogen  3.151  N/A
ASP 58.A N     VAL 18.A O     no hydrogen  2.479  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  3.038  N/A
VAL 61.A N     VAL 25.A O     no hydrogen  3.225  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  3.124  N/A
GLY 73.A N     THR 69.A O     no hydrogen  2.913  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.035  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.767  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  3.279  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  3.395  N/A
HIS 77.A ND1   HIS 77.A O     no hydrogen  2.720  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.600  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.804  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.702  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.134  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.888  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.990  N/A
ARG 91.A N     PRO 88.A O     no hydrogen  3.266  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.187  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.995  N/A
SER 96.A N     PRO 92.A O     no hydrogen  3.406  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.111  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.153  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.567  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  3.325  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.346  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  2.548  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.291  N/A