Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ILE 4.A O      no hydrogen  3.132  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.262  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.116  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  2.620  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.112  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.071  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.399  N/A
VAL 16.A N     GLN 14.A O     no hydrogen  2.796  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.444  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.463  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.554  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.300  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.832  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.629  N/A
LYS 28.A N     SER 82.A OG    no hydrogen  2.872  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.527  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.744  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.630  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.243  N/A
SER 35.A N     GLU 33.A O     no hydrogen  3.023  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.729  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.841  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.640  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  3.092  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.165  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.505  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.527  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.240  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.688  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.681  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.969  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.809  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  3.078  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.759  N/A
ARG 61.A NE    LEU 99.A O     no hydrogen  2.970  N/A
ARG 61.A NH2   LEU 99.A O     no hydrogen  2.726  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.107  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.345  N/A
ASN 65.A N     SER 64.A OG    no hydrogen  2.539  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.232  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.086  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.753  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.951  N/A
SER 77.A N     THR 75.A O     no hydrogen  2.786  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  2.667  N/A
VAL 80.A N     SER 77.A OG    no hydrogen  2.976  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.016  N/A
SER 82.A OG    GLU 26.A O     no hydrogen  3.381  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  3.151  N/A
SER 84.A OG    GLU 26.A OE2   no hydrogen  3.506  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.420  N/A
LYS 86.A NZ    VAL 85.A O     no hydrogen  2.965  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.268  N/A
ARG 88.A NH2   ASN 114.A OXT  no hydrogen  2.953  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.521  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.403  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.857  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.500  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.478  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.437  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.019  N/A
ARG 108.A NH1  LYS 105.A O    no hydrogen  3.398  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.674  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  2.967  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.568  N/A
ARG 112.A NH2  ASP 23.A OD2   no hydrogen  3.479  N/A