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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.242  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.892  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.914  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.744  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.895  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.922  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.917  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.906  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.904  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.267  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.913  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.094  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.080  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.149  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.361  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.925  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.981  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.949  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.972  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.909  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.899  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.923  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.922  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.894  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.912  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.271  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.766  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.869  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.130  N/A
GLU 51.A N     LYS 49.A O     no hydrogen  3.102  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.121  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.913  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.323  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.059  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.709  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.297  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.303  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.906  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.937  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  2.913  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.189  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.011  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.857  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.165  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.275  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.903  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.399  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.911  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.870  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.228  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.192  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.766  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.882  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.374  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.685  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.904  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.916  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.892  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.072  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.247  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.922  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.906  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.878  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.206  N/A