Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  3.208  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  2.847  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.259  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.480  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.155  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.323  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.630  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.858  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.799  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.175  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.848  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.735  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.009  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.869  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.255  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.965  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.007  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.904  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.103  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.872  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.393  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.074  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.504  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.278  N/A
ARG 25.A NH1   GLY 7.A O      no hydrogen  2.755  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.225  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.690  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.850  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.974  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.053  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.859  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.515  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.251  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.231  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  2.600  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.895  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.312  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.049  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.925  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.888  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  3.216  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.299  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.164  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.236  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.658  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.954  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.123  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.290  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.171  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.187  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.153  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.859  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.017  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.735  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.961  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.360  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.832  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.755  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.459  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.230  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.062  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.684  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.207  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.055  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.013  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.197  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.625  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  3.334  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.543  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.798  N/A