Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     SER 69.A OG    no hydrogen  2.912  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.640  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.813  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.827  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.899  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.659  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.686  N/A
TYR 15.A N     SER 14.A OG    no hydrogen  2.567  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.398  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.613  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.666  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.856  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.764  N/A
THR 23.A OG1   ARG 8.A O      no hydrogen  3.486  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.838  N/A
GLY 27.A N     ASP 24.A OD2   no hydrogen  2.850  N/A
ASN 28.A N     ASP 24.A OD2   no hydrogen  3.394  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.853  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.416  N/A
THR 31.A OG1   ILE 30.A O     no hydrogen  2.754  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.681  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.325  N/A
GLY 35.A N     THR 18.A O     no hydrogen  2.847  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.186  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.360  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.244  N/A
TYR 40.A N     ILE 38.A O     no hydrogen  2.738  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.075  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.644  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.025  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.941  N/A
GLN 52.A N     TYR 49.A O     no hydrogen  3.375  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.716  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.240  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.885  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.817  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.658  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.997  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.940  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.936  N/A
MET 63.A N     LYS 60.A O     no hydrogen  2.806  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.258  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.055  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.706  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.339  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.694  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.984  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.341  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.018  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.860  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.798  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  3.031  N/A
ARG 75.A NH2   ASP 101.A OD1  no hydrogen  3.407  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.537  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.199  N/A
GLN 83.A NE2   GLN 52.A OE1   no hydrogen  2.641  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.251  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.267  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.257  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.810  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.878  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.641  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.060  N/A
LYS 96.A N     GLN 94.A O     no hydrogen  2.759  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.893  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.988  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.568  N/A