Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.283  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.372  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.754  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.912  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.044  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.177  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.212  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.279  N/A
LYS 13.A NZ    ASP 9.A OD1    no hydrogen  3.175  N/A
LYS 13.A NZ    ASP 9.A OD2    no hydrogen  3.244  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.000  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.859  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.658  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.797  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.436  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.314  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.903  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.521  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.261  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.826  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.098  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.412  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.850  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.149  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.890  N/A
ASP 45.A N     ASP 45.A OD1   no hydrogen  2.551  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.715  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.856  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.856  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.250  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.118  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.082  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.921  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.187  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.895  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.584  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.622  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.002  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.508  N/A
VAL 73.A N     LYS 71.A O     no hydrogen  2.983  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.922  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.729  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.220  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.320  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.189  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.984  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.013  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.556  N/A
ARG 94.A N     GLY 92.A O     no hydrogen  2.426  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.110  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.726  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.129  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.345  N/A
ILE 103.A N    GLU 100.A O    no hydrogen  3.315  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.882  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.434  N/A
THR 104.A OG1  GLU 100.A OE2  no hydrogen  2.585  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.353  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.066  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.445  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.062  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.561  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.394  N/A
GLY 123.A N    ASP 122.A OD1  no hydrogen  2.591  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.779  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.689  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.056  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  3.026  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.133  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.539  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.282  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.518  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.635  N/A
ASP 152.A N    ASP 152.A OD1  no hydrogen  2.625  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.685  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.666  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.340  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.884  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.768  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.054  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.036  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.210  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.349  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.237  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.125  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.696  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.192  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.110  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.001  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.359  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.791  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.524  N/A