Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N     ILE 9.A O      no hydrogen  3.398  N/A
ASN 14.A ND2   ILE 9.A O      no hydrogen  3.323  N/A
ARG 17.A NH1   LEU 16.A O     no hydrogen  3.130  N/A
TRP 18.A N     LYS 21.A O     no hydrogen  2.950  N/A
LYS 21.A N     TRP 18.A O     no hydrogen  3.049  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.379  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.285  N/A
ILE 28.A N     VAL 43.A O     no hydrogen  2.892  N/A
ALA 29.A N     ARG 91.A O     no hydrogen  2.893  N/A
HIS 30.A N     GLN 41.A O     no hydrogen  2.885  N/A
ILE 31.A N     VAL 93.A O     no hydrogen  2.905  N/A
LYS 32.A N     GLN 39.A O     no hydrogen  2.890  N/A
ALA 33.A N     LYS 95.A O     no hydrogen  2.900  N/A
SER 34.A N     ASN 37.A O     no hydrogen  2.798  N/A
GLN 39.A N     LYS 32.A O     no hydrogen  2.905  N/A
ILE 40.A N     ALA 53.A O     no hydrogen  3.062  N/A
GLN 41.A N     HIS 30.A O     no hydrogen  2.924  N/A
VAL 42.A N     ALA 51.A O     no hydrogen  2.460  N/A
VAL 43.A N     ILE 28.A O     no hydrogen  2.884  N/A
SER 44.A N     GLN 48.A O     no hydrogen  2.630  N/A
SER 44.A OG    GLN 48.A O     no hydrogen  3.326  N/A
HIS 47.A N     SER 44.A O     no hydrogen  3.239  N/A
GLN 48.A N     SER 44.A OG    no hydrogen  3.193  N/A
LEU 50.A N     VAL 42.A O     no hydrogen  2.423  N/A
ALA 51.A N     VAL 42.A O     no hydrogen  3.106  N/A
ALA 53.A N     ILE 40.A O     no hydrogen  2.894  N/A
SER 54.A N     THR 57.A OG1   no hydrogen  2.610  N/A
SER 54.A OG    THR 57.A OG1   no hydrogen  2.948  N/A
CYS 55.A N     THR 38.A O     no hydrogen  3.243  N/A
CYS 55.A SG    THR 38.A O     no hydrogen  3.274  N/A
CYS 55.A SG    LYS 65.A O     no hydrogen  3.932  N/A
THR 57.A N     SER 54.A OG    no hydrogen  3.104  N/A
THR 57.A OG1   SER 54.A O     no hydrogen  2.805  N/A
THR 57.A OG1   SER 54.A OG    no hydrogen  2.948  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  3.494  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.901  N/A
LYS 65.A NZ    ARG 61.A O     no hydrogen  3.506  N/A
LYS 65.A NZ    ASN 62.A O     no hydrogen  3.538  N/A
THR 67.A OG1   LYS 64.A O     no hydrogen  2.905  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.905  N/A
THR 73.A N     ILE 69.A O     no hydrogen  2.905  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  3.060  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  2.649  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.892  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.892  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.909  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.923  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.877  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.892  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.905  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.909  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.881  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.890  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.880  N/A
THR 83.A OG1   ALA 80.A O     no hydrogen  2.901  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  2.913  N/A
LYS 85.A N     ALA 82.A O     no hydrogen  2.966  N/A
LYS 85.A NZ    LEU 50.A O     no hydrogen  2.358  N/A
GLY 86.A N     THR 83.A O     no hydrogen  3.134  N/A
THR 88.A OG1   HIS 89.A ND1   no hydrogen  2.673  N/A
HIS 89.A ND1   THR 88.A OG1   no hydrogen  2.673  N/A
VAL 90.A N     GLU 114.A O    no hydrogen  3.146  N/A
ARG 91.A N     PRO 27.A O     no hydrogen  2.894  N/A
VAL 92.A N     SER 117.A O    no hydrogen  2.721  N/A
VAL 93.A N     ALA 29.A O     no hydrogen  2.899  N/A
VAL 94.A N     THR 119.A O    no hydrogen  2.771  N/A
LYS 95.A N     ILE 31.A O     no hydrogen  2.903  N/A
ARG 101.A NH2  ASP 120.A OD1  no hydrogen  2.370  N/A
SER 103.A OG   GLY 68.A O     no hydrogen  2.255  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.464  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.931  N/A
GLY 107.A N    SER 103.A O    no hydrogen  2.896  N/A
THR 109.A OG1  LYS 106.A O    no hydrogen  2.652  N/A
MET 110.A N    LYS 106.A O    no hydrogen  2.933  N/A
GLY 111.A N    GLY 107.A O    no hydrogen  2.869  N/A
GLY 112.A N    THR 109.A O    no hydrogen  3.441  N/A
LEU 113.A N    LEU 108.A O    no hydrogen  2.772  N/A
GLU 114.A N    THR 88.A O     no hydrogen  3.434  N/A
ILE 116.A N    VAL 90.A O     no hydrogen  3.241  N/A
THR 119.A N    VAL 92.A O     no hydrogen  2.636  N/A
ASN 121.A N    VAL 94.A O     no hydrogen  2.737  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  3.149  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  3.446  N/A