Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6y_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.699  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.916  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.301  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.025  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  3.002  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.890  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.871  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.165  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.734  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.011  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.197  N/A
LYS 23.A NZ    GLU 36.A OE2   no hydrogen  2.886  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.944  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.565  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.858  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.135  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.792  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.059  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.631  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.694  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.103  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  3.018  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.488  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.755  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.977  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.372  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.198  N/A
VAL 48.A N     ASN 52.A O     no hydrogen  3.284  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  3.322  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  3.202  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.999  N/A
LYS 60.A NZ    GLU 61.A O     no hydrogen  2.979  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.806  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.756  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.827  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.091  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.844  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.270  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  3.044  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.939  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.291  N/A
ASN 73.A ND2   THR 76.A OG1   no hydrogen  3.285  N/A
ARG 81.A N     ASP 80.A OD1   no hydrogen  2.796  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.934  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.978  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  2.355  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  3.138  N/A
ARG 85.A NH2   SER 99.A OG    no hydrogen  3.181  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.118  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.837  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.074  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.388  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.756  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.933  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.882  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.859  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.894  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.420  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.289  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.807  N/A