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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    THR 22.A OG1   no hydrogen  2.865  N/A
VAL 6.A N      VAL 21.A O     no hydrogen  2.962  N/A
THR 8.A N      ALA 19.A O     no hydrogen  2.896  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.798  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  3.123  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.865  N/A
ILE 16.A N     HIS 70.A O     no hydrogen  3.007  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.882  N/A
VAL 18.A N     ALA 68.A O     no hydrogen  2.798  N/A
ALA 19.A N     THR 8.A O      no hydrogen  2.640  N/A
THR 20.A N     ASP 66.A O     no hydrogen  3.029  N/A
THR 20.A OG1   GLN 7.A OE1    no hydrogen  3.281  N/A
VAL 21.A N     VAL 6.A O      no hydrogen  2.876  N/A
THR 22.A N     ARG 64.A O     no hydrogen  2.962  N/A
LYS 23.A N     LYS 4.A O      no hydrogen  3.408  N/A
ALA 24.A N     ARG 62.A O     no hydrogen  2.900  N/A
CYS 27.A SG    TYR 60.A O     no hydrogen  3.189  N/A
CYS 27.A SG    LEU 63.A O     no hydrogen  3.924  N/A
ASN 28.A N     LEU 63.A O     no hydrogen  3.266  N/A
LYS 30.A N     ILE 65.A O     no hydrogen  3.120  N/A
VAL 31.A N     VAL 34.A O     no hydrogen  3.100  N/A
ASN 32.A N     VAL 67.A O     no hydrogen  2.701  N/A
ASN 32.A ND2   VAL 69.A O     no hydrogen  3.693  N/A
VAL 34.A N     VAL 31.A O     no hydrogen  3.102  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.197  N/A
ILE 39.A N     LEU 36.A O     no hydrogen  3.306  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  3.255  N/A
ARG 45.A NE    ILE 39.A O     no hydrogen  3.029  N/A
ARG 45.A NH2   ILE 39.A O     no hydrogen  2.799  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.184  N/A
LYS 47.A NZ    GLU 50.A OE1   no hydrogen  3.536  N/A
LYS 47.A NZ    GLU 50.A OE2   no hydrogen  3.505  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.299  N/A
MET 49.A N     ARG 45.A O     no hydrogen  2.906  N/A
GLU 50.A N     LYS 47.A O     no hydrogen  3.398  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  3.289  N/A
ILE 52.A N     MET 49.A O     no hydrogen  3.068  N/A
THR 53.A N     MET 49.A O     no hydrogen  3.136  N/A
THR 53.A OG1   MET 49.A O     no hydrogen  3.154  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  3.107  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  2.721  N/A
TYR 60.A N     SER 57.A O     no hydrogen  3.130  N/A
TYR 60.A OH    ALA 51.A O     no hydrogen  2.655  N/A
ARG 64.A N     THR 22.A O     no hydrogen  2.720  N/A
ILE 65.A N     ASN 28.A O     no hydrogen  2.932  N/A
ASP 66.A N     THR 20.A O     no hydrogen  3.179  N/A
VAL 67.A N     LYS 30.A O     no hydrogen  3.016  N/A
ALA 68.A N     VAL 18.A O     no hydrogen  2.937  N/A
VAL 69.A N     ASN 32.A OD1   no hydrogen  3.523  N/A
HIS 70.A N     ILE 16.A O     no hydrogen  3.004  N/A
GLN 77.A N     GLY 73.A O     no hydrogen  3.194  N/A
GLN 77.A NE2   GLY 71.A O     no hydrogen  2.653  N/A
TYR 79.A N     VAL 75.A O     no hydrogen  3.314  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.960  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.984  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.205  N/A
ARG 82.A NE    LYS 47.A O     no hydrogen  3.053  N/A
ARG 82.A NH1   ASP 113.A OD2  no hydrogen  3.270  N/A
GLN 83.A N     TYR 79.A O     no hydrogen  3.295  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.155  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  3.045  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  3.190  N/A
LYS 87.A N     GLN 83.A O     no hydrogen  2.883  N/A
LYS 87.A NZ    PHE 9.A O      no hydrogen  3.003  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.832  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.122  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.425  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  3.083  N/A
PHE 92.A N     GLY 88.A O     no hydrogen  3.061  N/A
PHE 93.A N     LEU 89.A O     no hydrogen  3.139  N/A
GLN 94.A N     ILE 90.A O     no hydrogen  2.937  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.239  N/A
LYS 95.A N     PHE 92.A O     no hydrogen  3.281  N/A
LYS 95.A NZ    TYR 96.A OH    no hydrogen  3.102  N/A
TYR 96.A N     PHE 92.A O     no hydrogen  3.092  N/A
GLU 101.A N    ASN 98.A OD1   no hydrogen  3.035  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.775  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.263  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.423  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.194  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  3.200  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.444  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  3.226  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.134  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.887  N/A
TYR 112.A N    LYS 108.A O    no hydrogen  3.360  N/A
TYR 112.A OH   GLU 50.A OE2   no hydrogen  3.372  N/A
ASP 113.A N    PHE 109.A O    no hydrogen  3.095  N/A
PHE 115.A N    ASP 113.A OD1  no hydrogen  3.028  N/A
LEU 116.A N    ASP 113.A O    no hydrogen  3.416  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.300  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  3.257  N/A
ARG 122.A NE   ASP 120.A OD2  no hydrogen  2.958  N/A
ARG 122.A NH2  ASP 120.A OD2  no hydrogen  3.005  N/A
ARG 123.A NH1  ARG 122.A O    no hydrogen  3.236  N/A
LYS 127.A NZ   LYS 128.A O    no hydrogen  3.369  N/A
LYS 127.A NZ   ARG 131.A O    no hydrogen  3.107  N/A
LYS 128.A NZ   PRO 126.A O    no hydrogen  3.025  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.326  N/A
ARG 131.A NH1  ALA 134.A O    no hydrogen  2.936  N/A
HIS 132.A N    THR 136.A O    no hydrogen  2.947  N/A
ALA 134.A N    SER 133.A OG   no hydrogen  2.590  N/A
ARG 137.A NH1  ARG 135.A O    no hydrogen  2.740  N/A