Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 107.A OE2  no hydrogen  2.809  N/A
ARG 7.A NH1    GLU 107.A OE1  no hydrogen  2.790  N/A
ARG 7.A NH2    LYS 6.A O      no hydrogen  2.742  N/A
ARG 7.A NH2    GLU 107.A OE1  no hydrogen  2.715  N/A
THR 8.A N      LYS 5.A O      no hydrogen  2.880  N/A
THR 8.A OG1    GLN 3.A O      no hydrogen  3.094  N/A
ARG 10.A NH2   LYS 4.A O      no hydrogen  2.992  N/A
TYR 14.A N     VAL 17.A O     no hydrogen  2.827  N/A
GLY 16.A N     THR 13.A OG1   no hydrogen  2.817  N/A
VAL 17.A N     TYR 14.A O     no hydrogen  2.955  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.832  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.947  N/A
ASP 24.A N     GLN 21.A O     no hydrogen  2.893  N/A
MET 25.A N     LEU 22.A O     no hydrogen  3.026  N/A
SER 26.A OG    GLU 28.A OE1   no hydrogen  2.449  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.756  N/A
MET 31.A N     TYR 27.A O     no hydrogen  2.817  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.967  N/A
TYR 34.A OH    ILE 82.A O     no hydrogen  2.686  N/A
ALA 36.A N     SER 35.A OG    no hydrogen  2.825  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.148  N/A
ARG 39.A NE    MET 31.A O     no hydrogen  3.576  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.925  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.870  N/A
ARG 41.A NH1   GLN 50.A OE1   no hydrogen  2.978  N/A
ARG 41.A NH1   ASP 79.A O     no hydrogen  2.858  N/A
ARG 41.A NH2   ASP 79.A O     no hydrogen  3.385  N/A
ARG 41.A NH2   ASP 79.A OD2   no hydrogen  3.015  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.846  N/A
LEU 42.A N     ARG 39.A O     no hydrogen  3.265  N/A
SER 43.A N     ARG 39.A O     no hydrogen  2.809  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.920  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  2.830  N/A
LEU 46.A N     ARG 44.A O     no hydrogen  3.093  N/A
ARG 47.A NE    GLY 45.A O     no hydrogen  2.847  N/A
ARG 47.A NH1   GLY 45.A O     no hydrogen  3.491  N/A
GLN 50.A N     ARG 47.A O     no hydrogen  2.978  N/A
LEU 53.A N     GLN 50.A O     no hydrogen  3.054  N/A
LYS 55.A N     HIS 51.A O     no hydrogen  2.810  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.817  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.895  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  3.110  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  3.354  N/A
LYS 61.A NZ    LEU 57.A O     no hydrogen  3.556  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.252  N/A
VAL 73.A N     MET 90.A O     no hydrogen  3.162  N/A
THR 75.A N     GLY 92.A O     no hydrogen  2.829  N/A
LEU 77.A N     THR 75.A OG1   no hydrogen  3.029  N/A
ARG 78.A NH1   SER 117.A O    no hydrogen  3.424  N/A
ARG 78.A NH2   TYR 94.A O     no hydrogen  3.093  N/A
ARG 78.A NH2   SER 117.A O    no hydrogen  2.924  N/A
ILE 82.A N     HIS 111.A O    no hydrogen  3.312  N/A
MET 86.A N     LEU 83.A O     no hydrogen  2.966  N/A
VAL 91.A N     VAL 102.A O    no hydrogen  3.041  N/A
GLY 92.A N     VAL 73.A O     no hydrogen  2.776  N/A
VAL 93.A N     ASN 100.A O    no hydrogen  2.960  N/A
TYR 94.A N     THR 75.A O     no hydrogen  3.022  N/A
TYR 94.A OH    GLY 96.A O     no hydrogen  3.011  N/A
ASN 95.A N     THR 98.A O     no hydrogen  2.869  N/A
ASN 95.A ND2   THR 98.A OG1   no hydrogen  3.207  N/A
THR 98.A OG1   ASN 100.A OD1  no hydrogen  2.834  N/A
ASN 100.A N    VAL 93.A O     no hydrogen  3.042  N/A
ASN 100.A ND2  SER 117.A OG   no hydrogen  2.925  N/A
VAL 102.A N    VAL 91.A O     no hydrogen  2.714  N/A
ILE 104.A N    SER 89.A O     no hydrogen  3.287  N/A
LYS 105.A NZ   GLU 103.A O    no hydrogen  3.544  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.219  N/A
ILE 109.A N    PRO 106.A O    no hydrogen  3.051  N/A
GLY 110.A N    ILE 82.A O     no hydrogen  3.341  N/A
HIS 111.A N    MET 108.A O    no hydrogen  3.201  N/A
TYR 112.A N    GLU 115.A OE1  no hydrogen  3.035  N/A
GLY 114.A N    ARG 78.A O     no hydrogen  2.790  N/A
PHE 116.A N    LEU 113.A O    no hydrogen  3.009  N/A
SER 117.A N    GLY 114.A O    no hydrogen  3.138  N/A
ALA 132.A N    GLY 129.A O    no hydrogen  3.240  N/A
THR 133.A N    SER 136.A OG   no hydrogen  3.158  N/A
THR 133.A OG1  SER 135.A OG   no hydrogen  2.724  N/A
SER 135.A OG   THR 133.A OG1  no hydrogen  2.724  N/A
SER 136.A N    THR 133.A O    no hydrogen  2.964  N/A
SER 136.A OG   ILE 130.A O    no hydrogen  3.038  N/A
SER 136.A OG   THR 133.A O    no hydrogen  2.594  N/A
ARG 137.A NE   ARG 137.A O    no hydrogen  2.806  N/A