Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      SER 1.A O      no hydrogen  3.131  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.920  N/A
SER 6.A OG     ARG 2.A O      no hydrogen  3.401  N/A
ILE 10.A N     ASP 46.A O     no hydrogen  2.964  N/A
THR 15.A N     LYS 26.A O     no hydrogen  2.884  N/A
GLU 17.A N     THR 24.A O     no hydrogen  2.903  N/A
LYS 19.A N     ILE 22.A O     no hydrogen  2.674  N/A
GLY 21.A N     LYS 19.A O     no hydrogen  2.642  N/A
ILE 23.A N     GLN 34.A O     no hydrogen  2.881  N/A
THR 24.A N     GLU 17.A O     no hydrogen  2.897  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.874  N/A
LYS 26.A N     THR 15.A O     no hydrogen  2.915  N/A
LYS 29.A NZ    GLU 79.A O     no hydrogen  2.263  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  2.921  N/A
GLN 34.A N     ILE 23.A O     no hydrogen  2.910  N/A
GLN 34.A NE2   GLU 35.A O     no hydrogen  3.636  N/A
PHE 36.A N     GLY 21.A O     no hydrogen  3.066  N/A
ASN 40.A N     GLU 51.A O     no hydrogen  2.916  N/A
THR 42.A N     LEU 49.A O     no hydrogen  2.899  N/A
GLU 44.A N     GLN 47.A O     no hydrogen  3.138  N/A
LEU 49.A N     THR 42.A O     no hydrogen  2.914  N/A
GLU 51.A N     ASN 40.A O     no hydrogen  2.895  N/A
ARG 52.A NE    ASP 55.A OD1   no hydrogen  3.075  N/A
SER 54.A OG    HIS 59.A ND1   no hydrogen  2.776  N/A
HIS 59.A ND1   SER 54.A OG    no hydrogen  2.776  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.209  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  2.911  N/A
HIS 63.A N     HIS 59.A O     no hydrogen  2.914  N/A
HIS 63.A NE2   VAL 50.A O     no hydrogen  2.615  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.930  N/A
PHE 66.A N     LYS 62.A O     no hydrogen  2.894  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  2.955  N/A
ARG 67.A NH1   PRO 7.A O      no hydrogen  2.522  N/A
SER 68.A N     GLY 64.A O     no hydrogen  2.911  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.913  N/A
ILE 70.A N     PHE 66.A O     no hydrogen  2.921  N/A
SER 71.A N     ARG 67.A O     no hydrogen  2.933  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.878  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.916  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.958  N/A
VAL 75.A N     SER 71.A O     no hydrogen  2.922  N/A
VAL 77.A N     MET 73.A O     no hydrogen  2.956  N/A
SER 78.A N     VAL 74.A O     no hydrogen  2.926  N/A
GLY 80.A N     VAL 75.A O     no hydrogen  3.338  N/A
PHE 81.A N     SER 137.A O    no hydrogen  2.894  N/A
LYS 83.A N     LEU 135.A O    no hydrogen  2.903  N/A
LEU 85.A N     VAL 133.A O    no hydrogen  2.873  N/A
GLU 86.A N     LYS 165.A O    no hydrogen  2.430  N/A
LEU 87.A N     PRO 131.A O    no hydrogen  2.928  N/A
VAL 88.A N     GLY 163.A O    no hydrogen  3.291  N/A
ARG 93.A N     ALA 104.A O    no hydrogen  2.930  N/A
ALA 95.A N     ASP 102.A O    no hydrogen  2.900  N/A
GLN 97.A N     LYS 100.A O    no hydrogen  3.080  N/A
LEU 101.A N    LEU 113.A O    no hydrogen  2.900  N/A
ASP 102.A N    ALA 95.A O     no hydrogen  2.912  N/A
LEU 103.A N    ILE 111.A O    no hydrogen  2.878  N/A
ALA 104.A N    ARG 93.A O     no hydrogen  2.884  N/A
TYR 107.A OH   PHE 153.A O    no hydrogen  2.353  N/A
ILE 111.A N    LEU 103.A O    no hydrogen  2.926  N/A
LEU 113.A N    LEU 101.A O    no hydrogen  2.875  N/A
VAL 119.A N    ALA 116.A O    no hydrogen  3.298  N/A
SER 120.A N    THR 136.A O    no hydrogen  2.876  N/A
GLU 122.A N    LYS 134.A O    no hydrogen  2.957  N/A
ILE 124.A N    ILE 132.A O    no hydrogen  2.899  N/A
ALA 127.A N    GLU 126.A OE1  no hydrogen  2.466  N/A
ASN 130.A ND2  GLU 86.A OE2   no hydrogen  3.020  N/A
ILE 132.A N    ILE 124.A O    no hydrogen  2.897  N/A
VAL 133.A N    LEU 85.A O     no hydrogen  2.877  N/A
LYS 134.A N    GLU 122.A O    no hydrogen  2.874  N/A
LEU 135.A N    LYS 83.A O     no hydrogen  2.926  N/A
SER 137.A N    PHE 81.A O     no hydrogen  2.922  N/A
SER 137.A OG   GLU 118.A O    no hydrogen  3.395  N/A
SER 137.A OG   ASP 139.A O    no hydrogen  3.294  N/A
ASP 139.A N    SER 137.A OG   no hydrogen  2.828  N/A
LYS 140.A NZ   ASN 72.A OD1   no hydrogen  2.885  N/A
GLN 141.A N    ASP 139.A OD2  no hydrogen  3.201  N/A
LEU 143.A N    ASP 139.A O    no hydrogen  2.921  N/A
GLY 144.A N    LYS 140.A O    no hydrogen  2.878  N/A
GLN 145.A N    GLN 141.A O    no hydrogen  2.917  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.926  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.940  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  2.855  N/A
LYS 149.A N    GLN 145.A O    no hydrogen  2.941  N/A
ILE 150.A N    VAL 146.A O    no hydrogen  2.931  N/A
ARG 151.A N    ALA 147.A O    no hydrogen  2.890  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  2.897  N/A
PHE 153.A N    ILE 150.A O    no hydrogen  3.389  N/A
ARG 154.A N    ARG 151.A O    no hydrogen  3.301  N/A
ARG 154.A NE   TYR 107.A OH   no hydrogen  3.563  N/A
GLU 157.A N    LYS 162.A O    no hydrogen  3.184  N/A
GLY 163.A N    VAL 88.A O     no hydrogen  2.996  N/A
VAL 164.A N    ARG 154.A O    no hydrogen  3.337  N/A
LYS 165.A N    GLU 86.A O     no hydrogen  3.073  N/A
LYS 165.A NZ   GLU 86.A OE1   no hydrogen  2.584  N/A
LYS 165.A NZ   PHE 166.A O    no hydrogen  2.747  N/A
LYS 165.A NZ   GLY 168.A O    no hydrogen  3.393  N/A
VAL 167.A N    GLU 84.A O     no hydrogen  3.360  N/A
ARG 173.A NE   LYS 160.A O    no hydrogen  3.380  N/A
ARG 173.A NH2  LYS 160.A O    no hydrogen  3.145  N/A
LYS 174.A N    PRO 158.A O    no hydrogen  3.183  N/A