Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gup_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ILE 19.A O     no hydrogen  2.941  N/A
TYR 5.A OH     THR 7.A OG1    no hydrogen  2.566  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.953  N/A
THR 7.A OG1    TYR 5.A OH     no hydrogen  2.566  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.901  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.045  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.497  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.742  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  2.904  N/A
ALA 14.A N     LYS 66.A O     no hydrogen  2.911  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.907  N/A
ARG 16.A N     THR 64.A O     no hydrogen  2.857  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.936  N/A
PHE 18.A N     TYR 62.A O     no hydrogen  2.878  N/A
ILE 19.A N     TYR 4.A O      no hydrogen  2.863  N/A
LYS 20.A N     ASP 60.A O     no hydrogen  2.982  N/A
GLY 22.A N     LYS 58.A O     no hydrogen  3.035  N/A
ASN 23.A N     ASP 60.A OD2   no hydrogen  3.392  N/A
LYS 25.A N     ASP 60.A OD1   no hydrogen  2.860  N/A
VAL 27.A N     LEU 61.A O     no hydrogen  2.954  N/A
ILE 28.A N     ARG 31.A O     no hydrogen  2.729  N/A
ASN 29.A N     ILE 63.A O     no hydrogen  3.048  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  2.784  N/A
SER 32.A OG    GLU 34.A OE1   no hydrogen  2.834  N/A
TYR 36.A N     SER 32.A O     no hydrogen  2.940  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  2.864  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  3.041  N/A
ARG 43.A NE    GLU 40.A OE1   no hydrogen  2.658  N/A
ARG 43.A NH1   PHE 37.A O     no hydrogen  3.037  N/A
ARG 43.A NH2   GLU 40.A OE1   no hydrogen  2.632  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.893  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.894  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.983  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  2.955  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.274  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  3.081  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.122  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.152  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.433  N/A
MET 55.A N     VAL 53.A O     no hydrogen  2.602  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  3.126  N/A
ASP 60.A N     LYS 20.A O     no hydrogen  2.840  N/A
LEU 61.A N     LYS 25.A O     no hydrogen  2.912  N/A
TYR 62.A N     PHE 18.A O     no hydrogen  2.947  N/A
TYR 62.A OH    GLN 30.A OE1   no hydrogen  2.938  N/A
ILE 63.A N     VAL 27.A O     no hydrogen  3.294  N/A
THR 64.A N     ARG 16.A O     no hydrogen  2.942  N/A
LYS 66.A N     ALA 14.A O     no hydrogen  2.949  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.878  N/A
GLN 73.A NE2   TYR 36.A OH    no hydrogen  2.800  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.954  N/A
GLY 75.A N     SER 71.A O     no hydrogen  2.939  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.881  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.897  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.926  N/A
ARG 78.A NH1   GLN 48.A OE1   no hydrogen  3.194  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  2.926  N/A
HIS 79.A NE2   VAL 102.A O    no hydrogen  3.190  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.882  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.892  N/A
THR 82.A N     ARG 78.A O     no hydrogen  2.918  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  2.823  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.957  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.891  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.877  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.890  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.909  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.852  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.904  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  2.921  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.936  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.895  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.895  N/A
LYS 98.A NZ    GLU 95.A O     no hydrogen  3.031  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.931  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  2.760  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.136  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.740  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  3.301  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.025  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  3.053  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.784  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.075  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  3.149  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  3.142  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.731  N/A
LYS 113.A NZ   GLU 110.A OE1  no hydrogen  3.545  N/A
LYS 113.A NZ   ARG 111.A O    no hydrogen  3.271  N/A
LYS 113.A NZ   ALA 119.A O    no hydrogen  2.767  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.203  N/A
ARG 117.A N    ARG 121.A O    no hydrogen  2.885  N/A
ARG 120.A NH2  GLU 110.A OE2  no hydrogen  2.910  N/A
ARG 121.A NH1  ARG 122.A O    no hydrogen  2.477  N/A
SER 126.A OG   ARG 128.A O    no hydrogen  2.687  N/A