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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    ARG 2.A O      no hydrogen  3.020  N/A
ASN 9.A N      SER 7.A OG     no hydrogen  2.728  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.997  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.926  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  2.906  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.987  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.922  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.988  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  2.879  N/A
THR 20.A N     VAL 16.A O     no hydrogen  2.895  N/A
THR 20.A OG1   VAL 16.A O     no hydrogen  2.683  N/A
THR 20.A OG1   LYS 17.A O     no hydrogen  2.823  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.037  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  2.890  N/A
ARG 24.A N     THR 20.A O     no hydrogen  2.872  N/A
ARG 25.A N     PHE 21.A O     no hydrogen  2.978  N/A
THR 26.A N     LEU 22.A O     no hydrogen  2.861  N/A
ASN 31.A N     ALA 28.A O     no hydrogen  3.266  N/A
VAL 34.A N     PHE 30.A O     no hydrogen  3.005  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.922  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  2.904  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.949  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.862  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  3.058  N/A
LEU 40.A N     ALA 37.A O     no hydrogen  3.063  N/A
VAL 48.A N     THR 72.A O     no hydrogen  3.200  N/A
VAL 50.A N     THR 74.A O     no hydrogen  3.037  N/A
ILE 53.A N     SER 49.A O     no hydrogen  3.027  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.973  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.931  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.005  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.863  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.941  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.138  N/A
GLN 59.A N     ALA 56.A O     no hydrogen  3.471  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.533  N/A
THR 66.A N     ASN 122.A O    no hydrogen  3.077  N/A
THR 66.A OG1   ASN 122.A O    no hydrogen  3.456  N/A
VAL 69.A N     ALA 88.A O     no hydrogen  3.060  N/A
VAL 73.A N     ARG 91.A O     no hydrogen  2.985  N/A
THR 74.A N     VAL 48.A O     no hydrogen  3.196  N/A
ARG 78.A N     ASP 76.A OD1   no hydrogen  3.009  N/A
ARG 78.A NE    ASP 76.A OD2   no hydrogen  3.018  N/A
ARG 78.A NH1   ASP 76.A OD2   no hydrogen  3.321  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.421  N/A
THR 86.A OG1   GLU 106.A OE2  no hydrogen  2.328  N/A
VAL 87.A N     GLU 106.A O    no hydrogen  3.079  N/A
ALA 88.A N     VAL 67.A O     no hydrogen  3.197  N/A
THR 93.A N     VAL 73.A O     no hydrogen  3.418  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.902  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.916  N/A
ALA 98.A N     GLY 95.A O     no hydrogen  3.235  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  2.902  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  2.905  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.900  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.897  N/A
GLY 104.A N    ILE 100.A O    no hydrogen  2.885  N/A
GLU 106.A N    THR 85.A O     no hydrogen  3.106  N/A
ILE 108.A N    VAL 87.A O     no hydrogen  2.807  N/A
THR 109.A N    GLN 112.A OE1  no hydrogen  2.906  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  2.392  N/A
THR 109.A OG1  GLN 112.A OE1  no hydrogen  2.512  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.907  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.970  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  2.942  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.829  N/A
LEU 126.A N    VAL 68.A O     no hydrogen  3.314  N/A