Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aye_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    TYR 65.A OH    no hydrogen  3.309  N/A
GLN 3.A NE2    ARG 1.A O      no hydrogen  2.767  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  2.934  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.041  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.336  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.846  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.799  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.874  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.638  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  3.132  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.772  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.853  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.726  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.023  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.251  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.314  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.127  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.757  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.035  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.798  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.981  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.977  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.714  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  3.132  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.725  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.961  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  2.596  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  2.747  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.147  N/A
ASN 28.A N     ASP 24.A OD2   no hydrogen  2.962  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.004  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.318  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.851  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.359  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.930  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.895  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.136  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.863  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.267  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.706  N/A
ARG 44.A NH1   GLY 39.A O     no hydrogen  3.342  N/A
ARG 44.A NH2   GLY 39.A O     no hydrogen  3.516  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.349  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.849  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.093  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.253  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.961  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.941  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.910  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  2.942  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.900  N/A
ARG 57.A NH1   SER 38.A OG    no hydrogen  2.477  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.846  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.193  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.767  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.936  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.000  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.901  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.321  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.435  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.057  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.145  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.053  N/A
ASN 69.A ND2   ASP 6.A OD2    no hydrogen  3.009  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.892  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.017  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.695  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.760  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.817  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.766  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.169  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.662  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.835  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.757  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.759  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.782  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.000  N/A
THR 84.A OG1   ARG 81.A O     no hydrogen  3.333  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.931  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.937  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.889  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.947  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.903  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.125  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.074  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.952  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.072  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.906  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  2.618  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.729  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.201  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.080  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.925  N/A