Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jqe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     LEU 8.A O     no hydrogen  2.733  N/A
TYR 12.A N     LEU 8.A O     no hydrogen  3.358  N/A
GLN 14.A N     ILE 11.A O    no hydrogen  3.262  N/A
ILE 15.A N     TYR 12.A O    no hydrogen  3.008  N/A
GLU 16.A N     LYS 13.A O    no hydrogen  2.925  N/A
MET 18.A N     ILE 15.A O    no hydrogen  3.107  N/A
LYS 20.A N     ASN 19.A OD1  no hydrogen  2.517  N/A
VAL 24.A N     GLY 22.A O    no hydrogen  2.836  N/A
LYS 52.A N     GLU 49.A O    no hydrogen  3.155  N/A
PHE 54.A N     MET 51.A O    no hydrogen  3.037  N/A
MET 58.A N     ARG 55.A O    no hydrogen  2.882  N/A
ASP 59.A N     VAL 56.A O    no hydrogen  3.326  N/A
SER 60.A OG    VAL 56.A O    no hydrogen  3.257  N/A
SER 60.A OG    ASP 59.A OD1  no hydrogen  3.238  N/A
MET 61.A N     ILE 57.A O    no hydrogen  3.193  N/A
THR 62.A N     GLU 65.A OE1  no hydrogen  2.945  N/A
LEU 66.A N     THR 62.A O    no hydrogen  3.057  N/A
LEU 67.A N     GLU 63.A O    no hydrogen  3.040  N/A
ASN 68.A N     GLU 64.A O    no hydrogen  3.376  N/A
ASN 68.A ND2   GLU 64.A O    no hydrogen  3.620  N/A
ILE 71.A N     ASN 68.A O    no hydrogen  3.222  N/A
SER 75.A N     ASP 73.A OD1  no hydrogen  3.021  N/A
ARG 76.A NE    ASP 73.A OD2  no hydrogen  3.281  N/A
ILE 77.A N     ASP 73.A O    no hydrogen  3.039  N/A
ARG 78.A N     SER 74.A O    no hydrogen  3.235  N/A
ARG 79.A N     SER 75.A O    no hydrogen  3.450  N/A
ILE 80.A N     ARG 76.A O    no hydrogen  3.093  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.677  N/A
ILE 82.A N     ARG 78.A O    no hydrogen  3.360  N/A
GLY 83.A N     ARG 79.A O    no hydrogen  3.166  N/A
SER 84.A N     ILE 80.A O    no hydrogen  2.945  N/A
SER 84.A OG    ILE 80.A O    no hydrogen  3.562  N/A
SER 84.A OG    ALA 81.A O    no hydrogen  2.604  N/A
SER 84.A OG    THR 86.A OG1  no hydrogen  2.531  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.510  N/A
THR 86.A N     SER 84.A OG   no hydrogen  3.224  N/A
THR 86.A OG1   SER 84.A OG   no hydrogen  2.531  N/A
SER 87.A OG    THR 86.A O    no hydrogen  2.585  N/A
VAL 91.A N     PRO 88.A O    no hydrogen  2.874  N/A
LYS 92.A N     PRO 88.A O    no hydrogen  2.752  N/A
GLU 93.A N     GLN 89.A O    no hydrogen  3.160  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.321  N/A
LEU 95.A N     VAL 91.A O    no hydrogen  3.039  N/A
ASN 96.A N     LYS 92.A O    no hydrogen  2.865  N/A
TYR 97.A N     GLU 93.A O    no hydrogen  2.653  N/A
TYR 97.A N     LEU 94.A O    no hydrogen  2.983  N/A
LYS 99.A N     LEU 95.A O    no hydrogen  3.388  N/A
THR 100.A N    ASN 96.A O    no hydrogen  3.383  N/A
THR 100.A OG1  TYR 97.A O    no hydrogen  2.921  N/A
MET 101.A N    TYR 97.A O    no hydrogen  3.427  N/A
LYS 102.A N    TYR 98.A O    no hydrogen  3.352  N/A
LYS 102.A N    LYS 99.A O    no hydrogen  2.506  N/A
ASN 103.A N    THR 100.A O   no hydrogen  2.510  N/A
LEU 104.A N    MET 101.A O   no hydrogen  2.506  N/A
MET 105.A N    LYS 102.A O   no hydrogen  2.541  N/A
LYS 106.A N    ASN 103.A O   no hydrogen  2.533  N/A
LYS 107.A N    LEU 104.A O   no hydrogen  2.511  N/A
MET 108.A N    LEU 104.A O   no hydrogen  2.687  N/A