Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a9r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.780  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.655  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.609  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.887  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  3.116  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.930  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.912  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.035  N/A
GLU 9.A N      ASP 7.A OD2    no hydrogen  3.279  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  2.960  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  2.883  N/A
SER 13.A N     GLU 9.A O      no hydrogen  2.916  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.905  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.218  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.004  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.898  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.838  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.096  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.821  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.836  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.830  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.179  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.233  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.880  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.068  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.888  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.893  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.961  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.883  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.922  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.948  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.175  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.033  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.879  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.829  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.167  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.058  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.768  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.012  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.874  N/A
ILE 47.A N     LYS 2.A O      no hydrogen  3.399  N/A
ILE 48.A N     PRO 72.A O     no hydrogen  3.026  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  3.069  N/A
LEU 50.A N     LEU 74.A O     no hydrogen  2.895  N/A
GLY 58.A N     LEU 51.A O     no hydrogen  2.931  N/A
GLU 60.A N     ASP 57.A OD1   no hydrogen  2.491  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.873  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  3.033  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.971  N/A
LYS 63.A NZ    GLU 60.A OE1   no hydrogen  2.567  N/A
LYS 63.A NZ    GLU 60.A OE2   no hydrogen  2.980  N/A
THR 64.A N     GLU 60.A O     no hydrogen  3.048  N/A
ILE 65.A N     VAL 61.A O     no hydrogen  2.980  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  3.096  N/A
ARG 66.A NE    GLY 92.A O     no hydrogen  3.344  N/A
ARG 66.A NH1   VAL 71.A O     no hydrogen  3.005  N/A
ARG 66.A NH1   GLY 92.A O     no hydrogen  3.090  N/A
ARG 66.A NH2   SER 69.A O     no hydrogen  2.987  N/A
ARG 66.A NH2   VAL 71.A O     no hydrogen  2.752  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  3.425  N/A
LYS 67.A N     THR 64.A O     no hydrogen  3.142  N/A
THR 68.A N     ILE 65.A O     no hydrogen  3.039  N/A
THR 68.A OG1   ILE 65.A O     no hydrogen  3.388  N/A
SER 69.A N     ILE 65.A O     no hydrogen  3.044  N/A
VAL 71.A N     SER 69.A OG    no hydrogen  3.192  N/A
ILE 73.A N     ASP 94.A OD1   no hydrogen  3.073  N/A
LEU 74.A N     ILE 48.A O     no hydrogen  2.771  N/A
MET 75.A N     ASP 95.A O     no hydrogen  2.803  N/A
LEU 76.A N     LEU 50.A O     no hydrogen  3.145  N/A
SER 77.A N     VAL 97.A O     no hydrogen  3.009  N/A
SER 77.A OG    TYR 96.A OH    no hydrogen  3.409  N/A
LYS 79.A N     SER 77.A OG    no hydrogen  3.076  N/A
SER 81.A N     ASP 84.A OD1   no hydrogen  3.177  N/A
SER 81.A OG    ASP 84.A OD1   no hydrogen  2.357  N/A
LYS 85.A N     SER 81.A O     no hydrogen  3.112  N/A
LYS 85.A NZ    ASP 80.A O     no hydrogen  3.484  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.899  N/A
ILE 87.A N     PHE 83.A O     no hydrogen  3.088  N/A
GLY 88.A N     ASP 84.A O     no hydrogen  2.965  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.923  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.906  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.885  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.154  N/A
ALA 93.A N     GLY 88.A O     no hydrogen  3.082  N/A
ASP 94.A N     ILE 73.A O     no hydrogen  2.898  N/A
TYR 96.A N     ASP 95.A OD1   no hydrogen  2.813  N/A
TYR 96.A OH    LYS 79.A O     no hydrogen  2.674  N/A
VAL 97.A N     MET 75.A O     no hydrogen  2.711  N/A
LYS 99.A N     SER 77.A O     no hydrogen  2.778  N/A
LYS 99.A NZ    GLU 9.A OE1    no hydrogen  3.519  N/A
LYS 99.A NZ    GLU 9.A OE2    no hydrogen  3.568  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.345  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.995  N/A
GLN 107.A N    ASN 103.A O    no hydrogen  3.043  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.951  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.884  N/A
ARG 109.A NE   GLU 105.A OE2  no hydrogen  2.604  N/A
ARG 109.A NH1  ASP 95.A OD2   no hydrogen  3.108  N/A
ARG 109.A NH2  GLU 105.A OE2  no hydrogen  3.145  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.892  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  3.117  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.952  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.927  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.038  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.867  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  3.322  N/A