Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PRO 1.A O      no hydrogen  2.537  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.877  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.893  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.862  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.409  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.780  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.107  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.891  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.657  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.424  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  3.388  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.089  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  3.080  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.936  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.306  N/A
ARG 29.A NH2   PHE 28.A O     no hydrogen  3.284  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.928  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.869  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.936  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.340  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.781  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.899  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.942  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.016  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.896  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.426  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.578  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.892  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.927  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.912  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.933  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.783  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.900  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.099  N/A
SER 58.A OG    THR 57.A O     no hydrogen  2.265  N/A
TYR 60.A OH    PRO 21.A O     no hydrogen  2.215  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.897  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.092  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.832  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.912  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.965  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.442  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.664  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.500  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.265  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.864  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.850  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.805  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.348  N/A
ARG 93.A N     GLY 91.A O     no hydrogen  2.459  N/A
TYR 94.A OH    PRO 21.A O     no hydrogen  3.369  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.965  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.964  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.774  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.160  N/A
GLY 99.A N     ALA 104.A O    no hydrogen  2.655  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  3.223  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.487  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.712  N/A
ARG 113.A NH2  LYS 119.A O    no hydrogen  2.848  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.251  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.499  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  2.610  N/A
THR 118.A OG1  GLY 117.A O    no hydrogen  2.473  N/A