Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jc9_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.219  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.426  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.979  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.093  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.881  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.904  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.788  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.772  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.990  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.917  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.761  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.405  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.979  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.834  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.931  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.834  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.304  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.155  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.052  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.941  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.096  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.078  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.100  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.994  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.780  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.029  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.088  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.103  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.892  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.219  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.231  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.859  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.468  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.788  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.851  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.213  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.807  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.921  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.891  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.931  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.918  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.102  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.855  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.904  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.212  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.196  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.792  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.932  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.788  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.938  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.867  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.291  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.045  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.047  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.824  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.723  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.008  N/A
GLY 67.A N     PHE 65.A O     no hydrogen  2.964  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.225  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.051  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.053  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.444  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.984  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.920  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.652  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.110  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.066  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.025  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.794  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.115  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.076  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.906  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.981  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.474  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.889  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.047  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.300  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.809  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.225  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.919  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.809  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.942  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.969  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.834  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.925  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.945  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.130  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.181  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.928  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.932  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.785  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.408  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.919  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.959  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.953  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.748  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.448  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.914  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.779  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.925  N/A