Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nwy_RU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 5.A O      no hydrogen  2.815  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.019  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.946  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.951  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.894  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.056  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.969  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.894  N/A
LYS 18.A N     LYS 15.A O     no hydrogen  3.188  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.023  N/A
TYR 23.A N     SER 28.A OG    no hydrogen  2.878  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.213  N/A
ARG 27.A NE    THR 37.A OG1   no hydrogen  2.785  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.433  N/A
SER 28.A OG    ALA 20.A O     no hydrogen  3.411  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.399  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.393  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.769  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  3.127  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.238  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.140  N/A
ARG 35.A N     ARG 32.A O     no hydrogen  3.139  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.182  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.037  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.613  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  3.180  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.886  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.906  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.010  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.873  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.859  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.017  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.991  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.829  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.880  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.139  N/A
ARG 49.A NE    ALA 45.A O     no hydrogen  3.046  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.077  N/A
LYS 50.A N     ALA 47.A O     no hydrogen  3.256  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  3.245  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.924  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.873  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.389  N/A
ARG 54.A N     ARG 51.A O     no hydrogen  3.115  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.904  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.030  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  2.981  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.040  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  3.211  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.005  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.994  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.092  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.007  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.894  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.905  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.076  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.919  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.231  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.888  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.931  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.018  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  3.030  N/A
LEU 73.A N     CYS 68.A O     no hydrogen  2.591  N/A
THR 77.A OG1   ASN 74.A O     no hydrogen  3.030  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.150  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.059  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.339  N/A
GLY 81.A N     THR 77.A O     no hydrogen  2.923  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.979  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.949  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  2.933  N/A
LYS 84.A NZ    ALA 114.A O    no hydrogen  2.557  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.891  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.683  N/A
ARG 91.A N     VAL 89.A O     no hydrogen  2.347  N/A
LYS 92.A N     ASP 90.A O     no hydrogen  2.500  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.254  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  3.279  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.976  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.999  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  3.366  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.819  N/A
GLN 103.A NE2  GLU 101.A OE1  no hydrogen  2.831  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.918  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.998  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.892  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.928  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.933  N/A