Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvi_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLN 5.A O      no hydrogen  2.476  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.284  N/A
ARG 10.A NE    ILE 6.A O      no hydrogen  3.275  N/A
ARG 10.A NH2   ILE 6.A O      no hydrogen  3.396  N/A
LYS 20.A N     ASP 19.A OD1   no hydrogen  2.887  N/A
SER 24.A OG    THR 27.A O     no hydrogen  2.899  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.103  N/A
ARG 35.A NH2   LYS 47.A O     no hydrogen  3.079  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  2.963  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.183  N/A
ASP 40.A N     THR 37.A O     no hydrogen  2.936  N/A
ARG 41.A N     THR 37.A O     no hydrogen  2.991  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  3.277  N/A
LYS 49.A N     LYS 47.A O     no hydrogen  3.107  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.975  N/A
SER 60.A N     GLY 56.A O     no hydrogen  3.192  N/A
SER 60.A OG    ARG 57.A O     no hydrogen  3.551  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.441  N/A
ARG 63.A N     ILE 59.A O     no hydrogen  3.150  N/A
ARG 63.A NE    ILE 59.A O     no hydrogen  2.568  N/A
THR 64.A N     SER 60.A O     no hydrogen  3.019  N/A
THR 64.A OG1   SER 60.A O     no hydrogen  3.478  N/A
ASP 65.A N     ARG 61.A O     no hydrogen  3.147  N/A
MET 68.A N     THR 64.A O     no hydrogen  3.089  N/A
ASP 72.A N     SER 69.A OG    no hydrogen  2.932  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.524  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  2.739  N/A
THR 75.A N     ASP 72.A O     no hydrogen  3.124  N/A
THR 75.A OG1   LYS 71.A O     no hydrogen  2.270  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.310  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  3.307  N/A
GLU 79.A N     ALA 74.A O     no hydrogen  2.870  N/A
LYS 80.A N     GLU 79.A OE2   no hydrogen  3.428  N/A
VAL 83.A N     LYS 80.A O     no hydrogen  2.829  N/A
ASP 86.A N     THR 82.A O     no hydrogen  3.130  N/A
TYR 87.A N     VAL 83.A O     no hydrogen  3.160  N/A
TYR 87.A N     VAL 84.A O     no hydrogen  3.088  N/A
GLU 88.A N     ASN 85.A O     no hydrogen  3.377  N/A
ASN 95.A N     TYR 87.A OH    no hydrogen  3.341  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.214  N/A
SER 100.A N    GLN 96.A O     no hydrogen  2.726  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  3.133  N/A
LYS 101.A NZ   ILE 77.A O     no hydrogen  3.190  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.989  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  3.256  N/A
GLU 103.A N    SER 100.A O    no hydrogen  3.098  N/A
ARG 104.A N    SER 100.A O    no hydrogen  3.025  N/A
ARG 104.A NH1  SER 100.A OG   no hydrogen  2.395  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  3.304  N/A
GLY 107.A N    GLU 103.A O    no hydrogen  2.724  N/A
LEU 110.A N    VAL 108.A O    no hydrogen  2.984  N/A
ARG 111.A NE   GLU 103.A OE2  no hydrogen  2.418  N/A