Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ARG 1.A O      no hydrogen  3.440  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.669  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.329  N/A
ASP 6.A N      ASP 6.A OD1    no hydrogen  2.430  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.907  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.891  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.850  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.889  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.903  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.897  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.907  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.911  N/A
PHE 15.A N     SER 14.A OG    no hydrogen  2.640  N/A
THR 18.A OG1   ASN 17.A O     no hydrogen  2.776  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.894  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.916  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.899  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.873  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.859  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.558  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.232  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.220  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.491  N/A
GLN 26.A NE2   ASP 24.A OD2   no hydrogen  2.772  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.495  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.724  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  2.958  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.887  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.252  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.355  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.917  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.160  N/A
PHE 40.A N     SER 38.A O     no hydrogen  2.922  N/A
LYS 45.A NZ    ASN 17.A OD1   no hydrogen  3.313  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.033  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.048  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.426  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.914  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.923  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.901  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.900  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.918  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.881  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.836  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.907  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.918  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.906  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.915  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.772  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.918  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.192  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.281  N/A
ASN 69.A N     ASN 69.A OD1   no hydrogen  2.589  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.741  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.901  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.876  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.905  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.908  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.887  N/A
GLY 78.A N     GLY 76.A O     no hydrogen  3.056  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.258  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.884  N/A
SER 83.A OG    GLN 52.A OE1   no hydrogen  3.305  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.913  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.724  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.923  N/A
ARG 86.A NH1   GLU 82.A OE2   no hydrogen  3.507  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.903  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.909  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.910  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.906  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.909  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.249  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.232  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.927  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.491  N/A
ASN 97.A ND2   THR 99.A OG1   no hydrogen  2.683  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.902  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.901  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.121  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.618  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.567  N/A