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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 70.A O    no hydrogen  2.909  N/A
ARG 5.A NH1    TYR 7.A OH    no hydrogen  2.705  N/A
GLU 6.A N      VAL 102.A O   no hydrogen  2.885  N/A
TYR 7.A N      LEU 68.A O    no hydrogen  2.902  N/A
THR 8.A OG1    LEU 66.A O    no hydrogen  2.760  N/A
ILE 9.A N      LEU 66.A O    no hydrogen  2.890  N/A
LEU 11.A N     TYR 64.A O    no hydrogen  2.720  N/A
HIS 12.A N     ASN 10.A OD1  no hydrogen  3.054  N/A
HIS 12.A N     TYR 64.A O    no hydrogen  3.380  N/A
ARG 14.A NH1   ASN 10.A O    no hydrogen  2.543  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  2.905  N/A
LYS 22.A N     SER 19.A O    no hydrogen  2.921  N/A
ARG 23.A NH1   VAL 18.A O    no hydrogen  3.022  N/A
ARG 26.A N     LYS 22.A O    no hydrogen  3.101  N/A
ALA 27.A N     ARG 23.A O    no hydrogen  2.984  N/A
VAL 28.A N     ALA 24.A O    no hydrogen  2.968  N/A
LYS 29.A N     PRO 25.A O    no hydrogen  2.951  N/A
GLU 30.A N     ARG 26.A O    no hydrogen  2.852  N/A
ILE 31.A N     ALA 27.A O    no hydrogen  2.909  N/A
LYS 32.A N     VAL 28.A O    no hydrogen  3.010  N/A
LYS 33.A N     LYS 29.A O    no hydrogen  2.910  N/A
PHE 34.A N     GLU 30.A O    no hydrogen  2.832  N/A
ALA 35.A N     ILE 31.A O    no hydrogen  2.956  N/A
LYS 36.A N     LYS 32.A O    no hydrogen  2.933  N/A
LEU 37.A N     LYS 33.A O    no hydrogen  2.898  N/A
HIS 38.A N     PHE 34.A O    no hydrogen  2.995  N/A
MET 39.A N     ALA 35.A O    no hydrogen  2.907  N/A
GLY 40.A N     LYS 36.A O    no hydrogen  2.870  N/A
THR 41.A OG1   LEU 84.A O    no hydrogen  2.879  N/A
ARG 45.A N     SER 86.A O    no hydrogen  2.883  N/A
GLU 49.A N     GLU 49.A OE2  no hydrogen  2.730  N/A
ASN 51.A N     ALA 47.A O    no hydrogen  2.981  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  2.860  N/A
ALA 53.A N     GLU 49.A O    no hydrogen  2.889  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  2.936  N/A
TRP 55.A N     ASN 51.A O    no hydrogen  2.903  N/A
GLY 58.A N     TRP 55.A O    no hydrogen  3.198  N/A
LEU 66.A N     ILE 9.A O     no hydrogen  2.975  N/A
ARG 67.A NH1   GLN 100.A O   no hydrogen  3.503  N/A
ARG 67.A NH2   GLN 100.A O   no hydrogen  3.327  N/A
LEU 68.A N     TYR 7.A O     no hydrogen  2.873  N/A
ARG 69.A N     GLU 89.A O    no hydrogen  3.022  N/A
ARG 69.A NE    GLU 6.A OE2   no hydrogen  2.872  N/A
ARG 69.A NH2   GLU 6.A OE2   no hydrogen  2.596  N/A
ILE 70.A N     ARG 5.A O     no hydrogen  2.895  N/A
SER 71.A N     TYR 87.A O    no hydrogen  2.997  N/A
SER 71.A OG    TYR 87.A O    no hydrogen  2.720  N/A
ARG 72.A N     VAL 3.A O     no hydrogen  2.893  N/A
ARG 72.A NE    ASP 1.A O     no hydrogen  2.635  N/A
ARG 72.A NH2   ASP 1.A O     no hydrogen  2.714  N/A
LYS 73.A N     PHE 85.A O    no hydrogen  3.017  N/A
ASN 75.A N     PRO 83.A O    no hydrogen  2.847  N/A
ASN 75.A ND2   ASN 82.A O    no hydrogen  3.360  N/A
PHE 85.A N     LYS 73.A O    no hydrogen  3.176  N/A
SER 86.A N     ASP 43.A O    no hydrogen  2.930  N/A
TYR 87.A N     SER 71.A O    no hydrogen  2.959  N/A
VAL 88.A N     ARG 45.A O    no hydrogen  2.900  N/A
GLU 89.A N     ARG 69.A O    no hydrogen  3.027  N/A
VAL 91.A N     ARG 67.A O    no hydrogen  3.004  N/A
THR 101.A OG1  GLU 6.A O     no hydrogen  2.244  N/A
VAL 104.A N    THR 4.A O     no hydrogen  2.890  N/A