Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  2.963  N/A
LYS 5.A N      PHE 3.A O      no hydrogen  2.978  N/A
LYS 5.A NZ     LYS 2.A O      no hydrogen  3.016  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  3.160  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.512  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.487  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.234  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.872  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.853  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.980  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.927  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.462  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.953  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.313  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.699  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.481  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.915  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.873  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.943  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.918  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.034  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.887  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.664  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.924  N/A
THR 32.A OG1   ARG 35.A O     no hydrogen  2.855  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.121  N/A
ARG 35.A N     ASP 34.A OD1   no hydrogen  2.999  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  3.399  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  2.913  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.122  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  2.932  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.835  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.896  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.924  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.876  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.444  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.775  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.218  N/A
ALA 54.A N     THR 53.A OG1   no hydrogen  2.598  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.994  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.920  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.943  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.910  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.139  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.664  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.960  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  3.136  N/A
SER 69.A OG    GLY 44.A O     no hydrogen  3.144  N/A
SER 69.A OG    PHE 70.A O     no hydrogen  3.451  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.915  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.957  N/A
TYR 76.A N     ASN 75.A OD1   no hydrogen  2.777  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.766  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.384  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.904  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.091  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.497  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.889  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.497  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  3.316  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.372  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  2.898  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.946  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.531  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.384  N/A
ARG 107.A NE   PRO 103.A O    no hydrogen  2.518  N/A
ARG 107.A NH2  PRO 103.A O    no hydrogen  3.378  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.456  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.946  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.921  N/A
ARG 110.A NE   SER 69.A O     no hydrogen  3.113  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.904  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.932  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.945  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.913  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.334  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.964  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.529  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.924  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.908  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.381  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.921  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.891  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.644  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.396  N/A