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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.029  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.029  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.881  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.782  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.883  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.061  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.510  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.322  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.506  N/A
LYS 19.A NZ    ASP 59.A OD1   no hydrogen  2.914  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.229  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.930  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.568  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.982  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.181  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.859  N/A
ARG 38.A NE    GLY 37.A O     no hydrogen  3.532  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.905  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.900  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.934  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.297  N/A
ARG 46.A NE    ARG 42.A O     no hydrogen  2.964  N/A
GLN 47.A NE2   MET 43.A O     no hydrogen  2.862  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.583  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.424  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  3.334  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.873  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.912  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.875  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.918  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.901  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.894  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.888  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.906  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.911  N/A
HIS 78.A ND1   THR 6.A O      no hydrogen  3.209  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.882  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.906  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.911  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.864  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.915  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.886  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.890  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.921  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.906  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.890  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.930  N/A
GLU 89.A N     MET 85.A O     no hydrogen  2.891  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.148  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.525  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.918  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.867  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.917  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.899  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.160  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.903  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.442  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.275  N/A
ARG 119.A NH1  GLU 109.A OE2  no hydrogen  3.041  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.297  N/A
LYS 126.A N    PHE 124.A O    no hydrogen  2.713  N/A