Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_N6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     VAL 4.A O      no hydrogen  3.089  N/A
SER 3.A N      PRO 66.A O     no hydrogen  2.836  N/A
SER 3.A OG     PRO 66.A O     no hydrogen  2.337  N/A
ILE 9.A N      LEU 62.A O     no hydrogen  3.207  N/A
GLY 11.A N     VAL 60.A O     no hydrogen  3.209  N/A
VAL 13.A N     ASP 58.A O     no hydrogen  3.278  N/A
ILE 14.A N     LYS 23.A O     no hydrogen  2.681  N/A
THR 21.A OG1   GLN 19.A O     no hydrogen  2.761  N/A
ALA 22.A N     ALA 47.A O     no hydrogen  2.610  N/A
LYS 23.A N     GLY 15.A O     no hydrogen  3.123  N/A
VAL 24.A N     TYR 45.A O     no hydrogen  2.749  N/A
ARG 25.A N     LYS 12.A O     no hydrogen  2.883  N/A
VAL 26.A N     LYS 43.A O     no hydrogen  2.634  N/A
ARG 28.A N     LYS 41.A O     no hydrogen  2.900  N/A
VAL 30.A N     PHE 39.A O     no hydrogen  2.881  N/A
ASP 32.A N     LYS 37.A O     no hydrogen  3.367  N/A
TYR 34.A N     ASP 32.A OD2   no hydrogen  2.930  N/A
LEU 35.A N     ASP 32.A OD2   no hydrogen  2.831  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.072  N/A
PHE 39.A N     VAL 30.A O     no hydrogen  3.281  N/A
ASN 40.A ND2   THR 27.A OG1   no hydrogen  2.718  N/A
LYS 43.A N     VAL 26.A O     no hydrogen  2.687  N/A
TYR 45.A N     VAL 24.A O     no hydrogen  2.383  N/A
HIS 48.A N     HIS 75.A O     no hydrogen  2.738  N/A
ASP 49.A N     LYS 20.A O     no hydrogen  2.909  N/A
GLN 52.A N     ASP 49.A O     no hydrogen  2.922  N/A
CYS 54.A SG    THR 55.A O     no hydrogen  3.181  N/A
CYS 54.A SG    ASP 58.A OD1   no hydrogen  3.735  N/A
THR 55.A N     ASP 58.A OD1   no hydrogen  2.906  N/A
THR 55.A OG1   ASP 58.A OD1   no hydrogen  3.208  N/A
ILE 59.A N     PHE 82.A O     no hydrogen  3.181  N/A
VAL 60.A N     GLY 11.A O     no hydrogen  3.328  N/A
LEU 61.A N     GLU 79.A O     no hydrogen  3.215  N/A
LEU 62.A N     ILE 9.A O      no hydrogen  2.548  N/A
ARG 63.A N     GLU 76.A O     no hydrogen  3.458  N/A
LEU 65.A N     LYS 74.A O     no hydrogen  3.385  N/A
LEU 77.A N     HIS 48.A O     no hydrogen  3.066  N/A
ALA 78.A N     LEU 61.A O     no hydrogen  3.240  N/A
PHE 82.A N     ILE 59.A O     no hydrogen  2.876  N/A
LYS 83.A NZ    THR 55.A OG1   no hydrogen  3.353  N/A
VAL 84.A N     ASP 58.A OD2   no hydrogen  3.052  N/A
VAL 91.A N     ASP 89.A OD2   no hydrogen  3.491  N/A
LYS 94.A NZ    GLU 103.A OE2  no hydrogen  3.245  N/A
CYS 96.A N     VAL 87.A O     no hydrogen  3.327  N/A
CYS 96.A SG    VAL 87.A O     no hydrogen  4.033  N/A
CYS 96.A SG    ALA 97.A O     no hydrogen  3.321  N/A
ALA 97.A N     THR 100.A O    no hydrogen  2.444  N/A
THR 99.A OG1   GLY 98.A O     no hydrogen  2.695  N/A
THR 100.A N    ALA 97.A O     no hydrogen  3.525  N/A
THR 100.A OG1  GLY 98.A O     no hydrogen  2.977  N/A
GLU 103.A N    PRO 95.A O     no hydrogen  3.293  N/A
SER 104.A OG   PRO 105.A O    no hydrogen  3.246  N/A