Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj3_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 13.A ND2   ILE 8.A O      no hydrogen  3.196  N/A
TRP 17.A N     LYS 20.A O     no hydrogen  3.373  N/A
LYS 20.A N     TRP 17.A O     no hydrogen  2.870  N/A
LYS 21.A NZ    GLN 11.A OE1   no hydrogen  3.552  N/A
GLU 24.A N     LYS 21.A O     no hydrogen  2.839  N/A
ILE 27.A N     VAL 42.A O     no hydrogen  2.900  N/A
ALA 28.A N     ARG 90.A O     no hydrogen  2.904  N/A
HIS 29.A N     GLN 40.A O     no hydrogen  2.884  N/A
ILE 30.A N     VAL 92.A O     no hydrogen  2.872  N/A
LYS 31.A N     GLN 38.A O     no hydrogen  2.844  N/A
ALA 32.A N     LYS 94.A O     no hydrogen  2.940  N/A
SER 33.A N     ASN 36.A O     no hydrogen  2.942  N/A
ASN 36.A N     SER 33.A O     no hydrogen  2.928  N/A
THR 37.A OG1   ASN 36.A O     no hydrogen  2.913  N/A
GLN 38.A N     LYS 31.A O     no hydrogen  2.930  N/A
ILE 39.A N     ALA 52.A O     no hydrogen  2.868  N/A
GLN 40.A N     HIS 29.A O     no hydrogen  2.862  N/A
VAL 41.A N     ALA 50.A O     no hydrogen  2.894  N/A
VAL 42.A N     ILE 27.A O     no hydrogen  2.888  N/A
SER 43.A N     GLN 47.A O     no hydrogen  3.358  N/A
SER 43.A OG    GLN 47.A O     no hydrogen  3.248  N/A
SER 43.A OG    GLN 47.A OE1   no hydrogen  3.479  N/A
HIS 46.A N     SER 43.A O     no hydrogen  2.762  N/A
LEU 49.A N     VAL 41.A O     no hydrogen  2.748  N/A
ALA 50.A N     VAL 41.A O     no hydrogen  3.247  N/A
ALA 52.A N     ILE 39.A O     no hydrogen  2.942  N/A
CYS 54.A N     THR 37.A O     no hydrogen  3.143  N/A
CYS 54.A SG    LYS 64.A O     no hydrogen  3.475  N/A
GLY 55.A N     SER 53.A OG    no hydrogen  3.313  N/A
GLU 57.A N     SER 53.A O     no hydrogen  3.054  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  2.782  N/A
PHE 59.A N     CYS 54.A O     no hydrogen  3.360  N/A
ALA 62.A N     ASN 61.A OD1   no hydrogen  3.030  N/A
LYS 64.A N     ARG 60.A O     no hydrogen  2.968  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  2.670  N/A
THR 66.A N     LYS 63.A O     no hydrogen  3.170  N/A
THR 66.A OG1   LYS 63.A O     no hydrogen  3.404  N/A
ALA 69.A N     THR 66.A OG1   no hydrogen  3.167  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.138  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.961  N/A
THR 72.A N     ILE 68.A O     no hydrogen  2.935  N/A
THR 72.A OG1   ILE 68.A O     no hydrogen  2.286  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.864  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.909  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.951  N/A
ALA 76.A N     THR 72.A O     no hydrogen  3.520  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.954  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.954  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.913  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.952  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.936  N/A
THR 82.A N     ALA 78.A O     no hydrogen  2.889  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  3.115  N/A
THR 82.A OG1   GLY 111.A O    no hydrogen  3.184  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.943  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  2.921  N/A
GLY 85.A N     THR 82.A O     no hydrogen  2.815  N/A
VAL 89.A N     GLU 113.A O    no hydrogen  2.771  N/A
ARG 90.A N     PRO 26.A O     no hydrogen  2.875  N/A
ARG 90.A NE    ILE 25.A O     no hydrogen  2.828  N/A
VAL 91.A N     SER 116.A O    no hydrogen  2.650  N/A
VAL 92.A N     ALA 28.A O     no hydrogen  2.959  N/A
VAL 93.A N     THR 118.A O    no hydrogen  3.210  N/A
LYS 94.A N     ILE 30.A O     no hydrogen  2.832  N/A
ARG 100.A NE   GLY 95.A O     no hydrogen  3.153  N/A
ARG 100.A NH2  ASP 119.A OD1  no hydrogen  2.882  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  3.233  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.081  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.907  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.861  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.973  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  3.135  N/A
MET 109.A N    LYS 105.A O    no hydrogen  2.921  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  2.940  N/A
GLY 111.A N    THR 108.A O    no hydrogen  2.735  N/A
GLU 113.A N    THR 87.A O     no hydrogen  3.009  N/A
ILE 115.A N    VAL 89.A O     no hydrogen  2.958  N/A
THR 118.A N    VAL 91.A O     no hydrogen  3.019  N/A
THR 121.A OG1  GLY 95.A O     no hydrogen  3.492  N/A
THR 121.A OG1  ASP 119.A OD1  no hydrogen  2.629  N/A
THR 121.A OG1  ASP 119.A OD2  no hydrogen  3.236  N/A