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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N     VAL 7.A O     no hydrogen  2.862  N/A
TYR 13.A N    ASN 11.A OD1  no hydrogen  3.403  N/A
LYS 18.A NZ   GLU 15.A OE1  no hydrogen  2.863  N/A
LYS 18.A NZ   PRO 16.A O    no hydrogen  3.045  N/A
CYS 23.A N    CYS 20.A O    no hydrogen  2.935  N/A
LYS 25.A N    LEU 22.A O    no hydrogen  3.189  N/A
LYS 30.A N    ASP 28.A OD1  no hydrogen  2.826  N/A
ASN 31.A N    ASN 31.A OD1  no hydrogen  2.465  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  2.955  N/A
SER 36.A N    VAL 32.A O    no hydrogen  2.852  N/A
SER 36.A OG   VAL 32.A O    no hydrogen  2.756  N/A
GLN 37.A N    LEU 34.A O    no hydrogen  3.338  N/A
GLN 37.A NE2  PRO 88.A O    no hydrogen  2.952  N/A
ILE 39.A N    SER 36.A O    no hydrogen  3.395  N/A
SER 40.A N    CYS 45.A O    no hydrogen  2.795  N/A
SER 40.A OG   TYR 95.A OH   no hydrogen  3.340  N/A
PHE 42.A N    SER 40.A OG   no hydrogen  3.308  N/A
THR 43.A N    SER 40.A OG   no hydrogen  3.337  N/A
GLY 44.A N    SER 40.A O    no hydrogen  2.880  N/A
CYS 45.A SG   THR 43.A OG1  no hydrogen  2.668  N/A
TYR 47.A N    PHE 38.A O    no hydrogen  3.065  N/A
TYR 47.A OH   TYR 95.A OH   no hydrogen  2.666  N/A
ILE 51.A N    GLY 48.A O    no hydrogen  3.272  N/A
THR 52.A N    GLY 48.A O    no hydrogen  2.909  N/A
THR 52.A OG1  GLY 48.A O    no hydrogen  2.882  N/A
THR 52.A OG1  GLN 59.A OE1  no hydrogen  2.926  N/A
GLY 53.A N    ARG 49.A O    no hydrogen  2.897  N/A
LYS 58.A N    CYS 55.A O    no hydrogen  3.022  N/A
LYS 58.A NZ   LYS 25.A O    no hydrogen  3.452  N/A
LYS 58.A NZ   GLU 61.A OE1  no hydrogen  3.255  N/A
GLN 59.A NE2  TYR 47.A O    no hydrogen  3.187  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.954  N/A
ILE 62.A N    LYS 58.A O    no hydrogen  2.830  N/A
THR 63.A N    GLN 59.A O    no hydrogen  2.927  N/A
THR 63.A OG1  GLN 59.A O    no hydrogen  2.791  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.904  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.910  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  2.897  N/A
LYS 67.A N    THR 63.A O    no hydrogen  2.932  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.892  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  2.918  N/A
GLN 70.A N    ILE 66.A O    no hydrogen  2.923  N/A
GLN 70.A NE2  PRO 76.A O    no hydrogen  3.460  N/A
ILE 71.A N    ARG 68.A O    no hydrogen  3.327  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.903  N/A
GLY 73.A N    ALA 69.A O    no hydrogen  2.924  N/A
PHE 74.A N    ALA 69.A O    no hydrogen  3.006  N/A
LYS 80.A NZ   SER 36.A O    no hydrogen  2.773  N/A
LYS 80.A NZ   ILE 39.A O    no hydrogen  3.281  N/A
TYR 84.A N    ASP 81.A O    no hydrogen  3.013  N/A
LEU 85.A N    PRO 82.A O    no hydrogen  3.242  N/A
LYS 89.A NZ   ILE 93.A O    no hydrogen  2.633  N/A
CYS 91.A SG   GLN 37.A O    no hydrogen  3.127  N/A
ASN 92.A N    ILE 51.A O    no hydrogen  3.082  N/A
TYR 95.A OH   TYR 47.A OH   no hydrogen  2.666  N/A