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 2.A N      THR 5.A OG1    no hydrogen  2.832  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.085  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.324  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.171  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.870  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.816  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.325  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.780  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.924  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.128  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.299  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.291  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.249  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.208  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.775  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.256  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.254  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.050  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.204  N/A
GLN 54.A NE2   GLU 51.A OE2   no hydrogen  3.176  N/A
LEU 57.A N     GLU 51.A OE1   no hydrogen  2.861  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.837  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.845  N/A
ARG 60.A NH1   GLU 51.A OE2   no hydrogen  2.873  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.854  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.390  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.135  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.262  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.080  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.334  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.771  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.941  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.631  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  2.974  N/A
ARG 78.A NH1   SER 80.A OG    no hydrogen  2.742  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.772  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.063  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.227  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  2.796  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  2.833  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.772  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  3.000  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.693  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  2.947  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.125  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  3.168  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.903  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.934  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.589  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.775  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.907  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.093  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.273  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.055  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.053  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.189  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.974  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.120  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  2.960  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.837  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.794  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.931  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.405  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.057  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.781  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.857  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  3.333  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.087  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.206  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.150  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.017  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.141  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.772  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.933  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.964  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.847  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.954  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.888  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.166  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.228  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.218  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.862  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.914  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.710  N/A