Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jtp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     VAL 39.A O    no hydrogen  2.918  N/A
LEU 5.A N     LEU 37.A O    no hydrogen  3.114  N/A
ARG 6.A N     ASN 61.A O    no hydrogen  2.744  N/A
ARG 6.A NH1   GLU 62.A O    no hydrogen  2.966  N/A
PHE 7.A N     TYR 35.A O    no hydrogen  2.707  N/A
ASP 12.A N    ASP 9.A O     no hydrogen  3.139  N/A
ILE 14.A N    PHE 10.A O    no hydrogen  3.060  N/A
SER 15.A N    GLU 11.A O    no hydrogen  2.858  N/A
SER 15.A OG   GLU 11.A O    no hydrogen  3.230  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  3.026  N/A
SER 17.A N    VAL 13.A O    no hydrogen  2.944  N/A
SER 17.A OG   ILE 14.A O    no hydrogen  2.687  N/A
LYS 18.A N    ILE 14.A O    no hydrogen  3.070  N/A
LYS 18.A N    SER 15.A O    no hydrogen  3.229  N/A
LYS 18.A NZ   SER 92.A OG   no hydrogen  3.343  N/A
LEU 19.A N    LEU 16.A O    no hydrogen  3.046  N/A
ASN 20.A N    SER 17.A O    no hydrogen  3.346  N/A
THR 26.A N    GLU 80.A O    no hydrogen  3.131  N/A
THR 27.A N    TYR 38.A O    no hydrogen  2.814  N/A
LEU 28.A N    ILE 78.A O    no hydrogen  2.864  N/A
TYR 29.A N    TYR 36.A O    no hydrogen  2.812  N/A
SER 30.A N    LYS 75.A O    no hydrogen  3.022  N/A
PHE 31.A N    ARG 34.A O    no hydrogen  2.951  N/A
ARG 34.A N    PHE 31.A O    no hydrogen  3.014  N/A
TYR 35.A N    PHE 7.A O     no hydrogen  3.108  N/A
TYR 36.A N    TYR 29.A O    no hydrogen  2.824  N/A
LEU 37.A N    LEU 5.A O     no hydrogen  2.837  N/A
TYR 38.A N    THR 27.A O    no hydrogen  2.499  N/A
VAL 39.A N    PHE 3.A O     no hydrogen  2.652  N/A
ASP 40.A N    LYS 25.A O    no hydrogen  2.853  N/A
PHE 41.A N    LEU 1.A O     no hydrogen  3.437  N/A
VAL 49.A N    THR 45.A O    no hydrogen  2.917  N/A
ASN 51.A N    GLU 47.A O    no hydrogen  3.338  N/A
GLN 52.A N    GLU 48.A O    no hydrogen  3.085  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  2.798  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.095  N/A
SER 54.A OG   ASN 51.A O    no hydrogen  2.995  N/A
ILE 55.A N    GLN 52.A O    no hydrogen  3.258  N/A
MET 56.A N    GLN 52.A O    no hydrogen  3.105  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.847  N/A
GLU 58.A N    ILE 55.A O    no hydrogen  2.918  N/A
TYR 59.A N    MET 56.A O    no hydrogen  3.117  N/A
ASN 61.A N    ARG 6.A O     no hydrogen  2.956  N/A
SER 63.A N    VAL 4.A O     no hydrogen  2.878  N/A
ILE 65.A N    SER 63.A OG   no hydrogen  2.871  N/A
HIS 68.A N    SER 66.A OG   no hydrogen  2.761  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.951  N/A
GLU 71.A N    ILE 67.A O    no hydrogen  2.953  N/A
GLU 72.A N    HIS 68.A O    no hydrogen  3.190  N/A
GLU 72.A N    ARG 69.A O    no hydrogen  3.275  N/A
TYR 73.A N    ARG 69.A O    no hydrogen  2.991  N/A
GLY 74.A N    LEU 70.A O    no hydrogen  2.681  N/A
LYS 75.A N    SER 30.A O    no hydrogen  3.112  N/A
ILE 77.A N    LEU 28.A O    no hydrogen  2.897  N/A
ILE 78.A N    LEU 28.A O    no hydrogen  3.418  N/A
GLU 80.A N    THR 27.A OG1  no hydrogen  2.902  N/A
HIS 81.A N    SER 79.A O    no hydrogen  2.793  N/A
ALA 82.A N    THR 26.A O    no hydrogen  3.052  N/A
LEU 83.A N    THR 26.A OG1  no hydrogen  3.156  N/A
GLU 84.A N    GLU 84.A OE1  no hydrogen  2.846  N/A
THR 85.A N    HIS 81.A O    no hydrogen  2.975  N/A
THR 85.A OG1  HIS 81.A O    no hydrogen  3.018  N/A
ILE 86.A N    ALA 82.A O    no hydrogen  2.828  N/A
LYS 87.A N    LEU 83.A O    no hydrogen  2.799  N/A
LYS 87.A NZ   ASN 20.A OD1  no hydrogen  2.493  N/A
LYS 88.A N    GLU 84.A O    no hydrogen  3.110  N/A
HIS 89.A N    THR 85.A O    no hydrogen  3.231  N/A
HIS 89.A ND1  THR 85.A O    no hydrogen  3.114  N/A
PHE 90.A N    ILE 86.A O    no hydrogen  2.731  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  2.929  N/A