Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ALA 81.A O    no hydrogen  2.897  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  2.954  N/A
THR 5.A OG1   SER 85.A OG   no hydrogen  2.769  N/A
ILE 6.A N     VAL 51.A O    no hydrogen  3.063  N/A
TYR 7.A N     GLN 79.A O    no hydrogen  2.911  N/A
TYR 7.A OH    GLN 48.A OE1  no hydrogen  2.754  N/A
ILE 8.A N     ALA 49.A O    no hydrogen  3.125  N/A
ASN 9.A N     ARG 77.A O    no hydrogen  2.896  N/A
LEU 11.A N    GLY 47.A O    no hydrogen  3.273  N/A
ASN 12.A ND2  TYR 72.A O    no hydrogen  3.065  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.247  N/A
LYS 16.A NZ   GLU 19.A OE1  no hydrogen  3.128  N/A
LYS 17.A NZ   VAL 39.A O    no hydrogen  2.973  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  3.019  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.864  N/A
LYS 21.A NZ   ASP 36.A OD1  no hydrogen  3.510  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  2.863  N/A
SER 23.A N    GLU 19.A O    no hydrogen  3.039  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.937  N/A
SER 23.A OG   TYR 72.A OH   no hydrogen  3.050  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  3.092  N/A
HIS 25.A N    LYS 21.A O    no hydrogen  3.420  N/A
ILE 27.A N    LEU 24.A O    no hydrogen  3.277  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.031  N/A
SER 29.A OG   HIS 25.A O    no hydrogen  3.181  N/A
LEU 35.A N    ILE 52.A O    no hydrogen  2.658  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  3.062  N/A
SER 40.A OG   SER 42.A OG   no hydrogen  3.317  N/A
ARG 41.A NH1  GLU 13.A O    no hydrogen  3.018  N/A
SER 42.A OG   SER 40.A OG   no hydrogen  3.317  N/A
MET 45.A N    SER 42.A O    no hydrogen  3.118  N/A
ARG 46.A NE   SER 42.A O    no hydrogen  3.094  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  2.732  N/A
GLN 48.A NE2  ARG 46.A O    no hydrogen  3.349  N/A
ALA 49.A N    ILE 8.A O     no hydrogen  2.784  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  3.241  N/A
ILE 52.A N    ASP 36.A O    no hydrogen  2.878  N/A
PHE 53.A N    HIS 4.A O     no hydrogen  3.255  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.052  N/A
SER 58.A OG   PHE 31.A O    no hydrogen  2.754  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  3.311  N/A
THR 60.A N    VAL 56.A O    no hydrogen  2.947  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.125  N/A
THR 60.A OG1  TYR 80.A OH   no hydrogen  3.273  N/A
ALA 62.A N    SER 58.A O    no hydrogen  2.882  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  3.074  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.815  N/A
SER 65.A N    ASN 61.A O    no hydrogen  3.008  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.992  N/A
MET 66.A N    ALA 62.A O    no hydrogen  3.036  N/A
GLN 67.A NE2  ILE 78.A O    no hydrogen  2.862  N/A
GLY 68.A N    MET 76.A O    no hydrogen  2.961  N/A
PHE 69.A N    MET 66.A O    no hydrogen  3.287  N/A
PHE 71.A N    LYS 74.A O    no hydrogen  2.747  N/A
TYR 72.A OH   GLU 19.A OE2  no hydrogen  3.021  N/A
TYR 72.A OH   SER 23.A OG   no hydrogen  3.050  N/A
MET 76.A N    PHE 69.A O    no hydrogen  2.892  N/A
ARG 77.A N    ASN 9.A O     no hydrogen  3.241  N/A
ILE 78.A N    GLN 67.A OE1  no hydrogen  3.275  N/A
GLN 79.A N    TYR 7.A O     no hydrogen  2.840  N/A
TYR 80.A OH   THR 60.A OG1  no hydrogen  3.273  N/A
ALA 81.A N    THR 5.A O     no hydrogen  3.077  N/A
SER 85.A OG   THR 5.A OG1   no hydrogen  2.769  N/A
ILE 88.A N    SER 85.A O    no hydrogen  3.111  N/A
ALA 89.A N    SER 85.A O    no hydrogen  2.771  N/A
LYS 90.A N    ASP 86.A O    no hydrogen  2.971  N/A