Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 108.A O   no hydrogen  2.947  N/A
ALA 6.A N      VAL 106.A O   no hydrogen  3.165  N/A
ALA 8.A N      ILE 104.A O   no hydrogen  2.997  N/A
THR 10.A OG1   LYS 9.A O     no hydrogen  2.488  N/A
VAL 11.A N     SER 102.A O   no hydrogen  2.728  N/A
ARG 12.A NH1   ARG 12.A O    no hydrogen  2.583  N/A
LYS 17.A N     ALA 14.A O    no hydrogen  3.153  N/A
ALA 18.A N     PRO 15.A O    no hydrogen  3.219  N/A
ARG 19.A N     PRO 15.A O    no hydrogen  2.942  N/A
VAL 21.A N     ALA 18.A O    no hydrogen  3.145  N/A
ILE 22.A N     ALA 18.A O    no hydrogen  2.948  N/A
ASP 23.A N     ARG 19.A O    no hydrogen  2.989  N/A
LEU 24.A N     VAL 21.A O    no hydrogen  3.235  N/A
ILE 25.A N     ILE 22.A O    no hydrogen  3.160  N/A
ARG 26.A NE    ALA 75.A O    no hydrogen  3.208  N/A
ARG 26.A NH2   ALA 75.A O    no hydrogen  2.628  N/A
ALA 33.A N     GLN 29.A O    no hydrogen  2.845  N/A
ILE 34.A N     VAL 30.A O    no hydrogen  2.960  N/A
ILE 36.A N     GLU 32.A O    no hydrogen  2.873  N/A
LEU 37.A N     ALA 33.A O    no hydrogen  2.953  N/A
LYS 38.A N     ILE 34.A O    no hydrogen  2.924  N/A
TYR 39.A N     ALA 35.A O    no hydrogen  3.153  N/A
TYR 39.A N     ILE 36.A O    no hydrogen  3.233  N/A
THR 40.A OG1   ILE 36.A O    no hydrogen  2.555  N/A
ARG 42.A N     THR 40.A O    no hydrogen  2.787  N/A
SER 45.A OG    THR 40.A O    no hydrogen  2.813  N/A
SER 45.A OG    ARG 42.A O    no hydrogen  3.343  N/A
ILE 48.A N     ALA 44.A O    no hydrogen  3.269  N/A
GLU 49.A N     SER 45.A O    no hydrogen  2.937  N/A
LYS 50.A N     PRO 46.A O    no hydrogen  2.884  N/A
VAL 51.A N     ILE 47.A O    no hydrogen  2.979  N/A
LEU 52.A N     ILE 48.A O    no hydrogen  2.901  N/A
LYS 53.A N     GLU 49.A O    no hydrogen  2.960  N/A
SER 54.A N     LYS 50.A O    no hydrogen  2.990  N/A
ALA 55.A N     VAL 51.A O    no hydrogen  2.919  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.957  N/A
ALA 57.A N     LYS 53.A O    no hydrogen  2.925  N/A
ASN 58.A N     SER 54.A O    no hydrogen  2.937  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.935  N/A
GLU 60.A N     ILE 56.A O    no hydrogen  2.935  N/A
HIS 61.A N     ALA 57.A O    no hydrogen  2.941  N/A
HIS 61.A ND1   ASN 62.A OD1  no hydrogen  2.580  N/A
ASN 62.A N     ASN 58.A O    no hydrogen  3.142  N/A
LEU 65.A N     ALA 59.A O    no hydrogen  3.300  N/A
ASN 68.A N     ASP 66.A OD1  no hydrogen  3.322  N/A
LEU 70.A N     ILE 67.A O    no hydrogen  3.245  N/A
VAL 71.A N     SER 109.A O   no hydrogen  2.791  N/A
VAL 72.A N     LYS 28.A O    no hydrogen  3.236  N/A
GLU 73.A N     VAL 107.A O   no hydrogen  2.757  N/A
GLU 74.A N     VAL 107.A O   no hydrogen  3.321  N/A
PHE 76.A N     THR 105.A O   no hydrogen  3.053  N/A
ASP 78.A N     HIS 103.A O   no hydrogen  2.900  N/A
LEU 83.A N     LYS 99.A O    no hydrogen  3.150  N/A
ARG 85.A N     ILE 97.A O    no hydrogen  3.137  N/A
ARG 87.A N     SER 95.A O    no hydrogen  3.121  N/A
ARG 89.A N     ARG 93.A O    no hydrogen  2.901  N/A
SER 95.A N     ARG 87.A O    no hydrogen  2.952  N/A
SER 95.A OG    ARG 87.A O    no hydrogen  2.999  N/A
ILE 97.A N     ARG 85.A O    no hydrogen  3.155  N/A
LYS 99.A N     LEU 83.A O    no hydrogen  2.991  N/A
THR 101.A OG1  PRO 81.A O    no hydrogen  3.115  N/A
SER 102.A N    VAL 11.A O    no hydrogen  2.913  N/A
SER 102.A OG   VAL 11.A O    no hydrogen  3.488  N/A
SER 102.A OG   ILE 13.A O    no hydrogen  2.951  N/A
ILE 104.A N    ALA 8.A O     no hydrogen  3.045  N/A
THR 105.A N    PHE 76.A O    no hydrogen  3.015  N/A
VAL 106.A N    ALA 6.A O     no hydrogen  3.122  N/A
VAL 107.A N    GLU 74.A O    no hydrogen  2.776  N/A
VAL 108.A N    ALA 4.A O     no hydrogen  3.031  N/A
SER 109.A N    VAL 71.A O    no hydrogen  2.965  N/A
SER 109.A OG   GLU 110.A O   no hydrogen  3.171  N/A