Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     THR 4.A OG1    no hydrogen  3.391  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.638  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.157  N/A
ARG 12.A NE    ASP 48.A O     no hydrogen  3.172  N/A
ARG 12.A NH1   ASP 48.A O     no hydrogen  2.667  N/A
ASP 13.A N     ASP 51.A OD1   no hydrogen  3.400  N/A
TYR 15.A N     TYR 52.A O     no hydrogen  2.900  N/A
VAL 16.A N     GLN 137.A O    no hydrogen  2.894  N/A
VAL 17.A N     ILE 54.A O     no hydrogen  2.905  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.462  N/A
ALA 19.A N     LEU 56.A O     no hydrogen  2.888  N/A
GLY 21.A N     LYS 60.A O     no hydrogen  3.436  N/A
LYS 22.A NZ    ASP 18.A O     no hydrogen  2.807  N/A
LYS 22.A NZ    THR 20.A O     no hydrogen  3.114  N/A
ARG 26.A N     THR 23.A O     no hydrogen  3.365  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.936  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.306  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.901  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.957  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.848  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.909  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.941  N/A
ARG 34.A NE    GLU 30.A OE2   no hydrogen  3.395  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.878  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.892  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.924  N/A
LYS 38.A N     ARG 33.A O     no hydrogen  3.170  N/A
HIS 39.A NE2   ASP 51.A OD2   no hydrogen  3.198  N/A
LYS 40.A N     GLY 37.A O     no hydrogen  3.296  N/A
LYS 40.A NZ    THR 49.A O     no hydrogen  2.991  N/A
LYS 40.A NZ    ASP 51.A OD1   no hydrogen  2.483  N/A
LYS 40.A NZ    ASP 51.A OD2   no hydrogen  3.533  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.713  N/A
TYR 43.A N     LYS 40.A O     no hydrogen  3.322  N/A
ASP 51.A N     ARG 34.A O     no hydrogen  3.030  N/A
TYR 52.A N     ASP 13.A O     no hydrogen  2.899  N/A
ILE 54.A N     TYR 15.A O     no hydrogen  2.880  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  3.404  N/A
LEU 56.A N     VAL 17.A O     no hydrogen  2.904  N/A
ASN 57.A N     GLY 126.A O    no hydrogen  2.594  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.152  N/A
ALA 62.A N     LYS 22.A O     no hydrogen  2.995  N/A
THR 69.A N     ASN 66.A O     no hydrogen  3.203  N/A
THR 69.A OG1   ASN 66.A O     no hydrogen  3.183  N/A
THR 69.A OG1   ASP 70.A OD1   no hydrogen  3.171  N/A
ASP 70.A N     ASN 66.A O     no hydrogen  2.909  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  2.871  N/A
HIS 76.A NE2   HIS 79.A O     no hydrogen  2.397  N/A
THR 77.A N     GLY 82.A O     no hydrogen  2.787  N/A
THR 77.A OG1   GLY 82.A O     no hydrogen  3.429  N/A
HIS 79.A N     THR 77.A OG1   no hydrogen  3.303  N/A
GLY 82.A N     HIS 79.A O     no hydrogen  3.437  N/A
ILE 83.A N     GLY 81.A O     no hydrogen  2.925  N/A
LYS 84.A N     HIS 75.A O     no hydrogen  3.292  N/A
THR 87.A OG1   ARG 68.A O     no hydrogen  3.538  N/A
MET 91.A N     THR 87.A O     no hydrogen  2.895  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  2.908  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.901  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.904  N/A
ARG 95.A N     MET 91.A O     no hydrogen  2.885  N/A
ARG 98.A N     ARG 95.A O     no hydrogen  3.160  N/A
VAL 104.A N    ILE 100.A O    no hydrogen  2.938  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.888  N/A
GLY 106.A N    ILE 102.A O    no hydrogen  2.914  N/A
MET 107.A N    ALA 103.A O    no hydrogen  2.936  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.883  N/A
LYS 110.A NZ   GLY 106.A O    no hydrogen  2.691  N/A
ARG 115.A N    GLY 111.A O    no hydrogen  2.908  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.901  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.908  N/A
PHE 118.A N    GLY 114.A O    no hydrogen  2.902  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.918  N/A
ARG 119.A N    ALA 116.A O    no hydrogen  3.281  N/A
LYS 120.A N    MET 117.A O    no hydrogen  3.246  N/A
LYS 120.A NZ   LEU 35.A O     no hydrogen  2.932  N/A
LYS 120.A NZ   ASP 48.A OD1   no hydrogen  2.684  N/A
LYS 120.A NZ   ASP 48.A OD2   no hydrogen  3.319  N/A
LEU 121.A N    PHE 118.A O    no hydrogen  3.324  N/A
LYS 122.A N    ILE 53.A O     no hydrogen  3.147  N/A
LYS 122.A NZ   ARG 119.A O    no hydrogen  3.393  N/A
TYR 124.A N    VAL 55.A O     no hydrogen  2.890  N/A
TYR 124.A OH   ASN 130.A OD1  no hydrogen  2.874  N/A
TYR 124.A OH   HIS 131.A NE2  no hydrogen  2.744  N/A
HIS 131.A N    HIS 129.A ND1  no hydrogen  3.163  N/A
HIS 131.A NE2  TYR 124.A OH   no hydrogen  2.744  N/A
GLN 134.A N    HIS 131.A O    no hydrogen  3.193  N/A
GLN 135.A N    ALA 132.A O    no hydrogen  3.172  N/A
GLN 137.A N    TRP 14.A O     no hydrogen  2.900  N/A
LEU 139.A N    VAL 16.A O     no hydrogen  2.910  N/A