Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      THR 6.A O     no hydrogen  2.768  N/A
LYS 10.A N     THR 6.A O     no hydrogen  2.983  N/A
ARG 14.A N     LYS 11.A O    no hydrogen  3.189  N/A
VAL 15.A N     LYS 11.A O    no hydrogen  2.987  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.908  N/A
LYS 19.A N     VAL 15.A O    no hydrogen  2.995  N/A
TYR 20.A N     ILE 16.A O    no hydrogen  2.798  N/A
ARG 23.A NH2   GLU 37.A OE1  no hydrogen  3.368  N/A
THR 30.A N     ASP 27.A OD1  no hydrogen  2.864  N/A
THR 30.A OG1   ASP 27.A OD2  no hydrogen  3.029  N/A
ASN 31.A ND2   ASP 27.A O    no hydrogen  2.322  N/A
LYS 32.A N     PHE 28.A O    no hydrogen  2.893  N/A
ARG 33.A N     THR 30.A O    no hydrogen  3.087  N/A
VAL 34.A N     THR 30.A O    no hydrogen  2.968  N/A
CYS 35.A N     ASN 31.A O    no hydrogen  2.888  N/A
CYS 35.A SG    ASN 31.A O    no hydrogen  3.331  N/A
GLU 37.A N     ARG 33.A O    no hydrogen  3.055  N/A
GLU 37.A N     VAL 34.A O    no hydrogen  3.024  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  2.949  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  3.303  N/A
SER 43.A N     ILE 41.A O    no hydrogen  2.810  N/A
SER 43.A OG    PRO 42.A O    no hydrogen  2.311  N/A
ARG 47.A N     SER 43.A O    no hydrogen  3.393  N/A
ASN 48.A N     LYS 44.A O    no hydrogen  2.985  N/A
LYS 49.A N     LYS 45.A O    no hydrogen  3.304  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  2.984  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  2.959  N/A
GLY 52.A N     LYS 49.A O    no hydrogen  3.150  N/A
TYR 53.A N     LYS 49.A O    no hydrogen  2.978  N/A
VAL 54.A N     ILE 50.A O    no hydrogen  2.988  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  3.247  N/A
LEU 57.A N     TYR 53.A O    no hydrogen  3.006  N/A
MET 58.A N     VAL 54.A O    no hydrogen  2.899  N/A
LYS 59.A N     THR 55.A O    no hydrogen  2.941  N/A
ARG 60.A N     HIS 56.A O    no hydrogen  3.005  N/A
ILE 61.A N     LEU 57.A O    no hydrogen  2.870  N/A
GLN 62.A N     MET 58.A O    no hydrogen  3.130  N/A
ARG 63.A N     ARG 60.A O    no hydrogen  3.172  N/A
GLU 75.A N     ILE 71.A O    no hydrogen  3.303  N/A
GLU 75.A N     LYS 72.A O    no hydrogen  3.045  N/A
ARG 78.A N     GLU 75.A O    no hydrogen  2.879  N/A
ARG 78.A NE    GLU 75.A OE2  no hydrogen  2.932  N/A
ARG 78.A NH1   GLU 75.A OE2  no hydrogen  2.755  N/A
GLU 79.A N     GLU 75.A O    no hydrogen  2.893  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.833  N/A
ASP 82.A N     ARG 78.A O    no hydrogen  2.966  N/A
ASP 82.A N     GLU 79.A O    no hydrogen  3.242  N/A
ASN 83.A N     GLU 79.A O    no hydrogen  2.863  N/A
ASN 83.A ND2   GLU 79.A O    no hydrogen  2.881  N/A
TYR 84.A N     ARG 80.A O    no hydrogen  3.029  N/A
TYR 84.A OH    VAL 88.A O    no hydrogen  2.623  N/A
GLU 94.A N     GLU 94.A OE1  no hydrogen  2.840  N/A
ILE 95.A N     GLN 93.A OE1  no hydrogen  3.381  N/A
ILE 96.A N     GLU 94.A O    no hydrogen  2.849  N/A
THR 102.A OG1  ASP 99.A O    no hydrogen  3.162  N/A
THR 102.A OG1  PRO 100.A O   no hydrogen  3.471  N/A
LYS 103.A NZ   ASN 116.A O   no hydrogen  2.725  N/A
LEU 106.A N    THR 102.A O   no hydrogen  2.996  N/A
LYS 107.A N    LYS 103.A O   no hydrogen  2.851  N/A
LEU 109.A N    LEU 106.A O   no hydrogen  2.756  N/A
PHE 111.A N    LEU 106.A O   no hydrogen  3.334  N/A
SER 115.A OG   SER 113.A O   no hydrogen  2.853  N/A
ASN 116.A N    VAL 98.A O    no hydrogen  3.177  N/A
THR 123.A N    GLN 121.A O   no hydrogen  2.829  N/A