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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.918  N/A
LYS 4.A N     ASN 31.A O    no hydrogen  2.981  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.741  N/A
ILE 6.A N     VAL 33.A O    no hydrogen  2.989  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.895  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.474  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.435  N/A
SER 8.A N.A   ILE 38.A O    no hydrogen  2.808  N/A
SER 8.A N.B   ILE 38.A O    no hydrogen  2.821  N/A
SER 8.A OG.B  PHE 35.A O    no hydrogen  2.860  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.604  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.314  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.795  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.066  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.810  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.052  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.032  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.327  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.045  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.093  N/A
SER 23.A OG   LEU 83.A O    no hydrogen  2.619  N/A
GLY 24.A N    ASP 84.A O    no hydrogen  3.434  N/A
THR 25.A N    LEU 83.A O    no hydrogen  3.468  N/A
THR 25.A OG1  PHE 82.A O    no hydrogen  2.723  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.081  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.164  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  3.450  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.218  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.729  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.763  N/A
VAL 33.A N    LYS 4.A O     no hydrogen  2.981  N/A
PHE 35.A N    ILE 6.A O     no hydrogen  2.953  N/A
ILE 38.A N    PHE 35.A O    no hydrogen  3.458  N/A
SER 40.A OG   ASP 9.A OD2   no hydrogen  2.783  N/A
HIS 41.A NE2  GLU 75.A OE2  no hydrogen  3.194  N/A
VAL 42.A N    PRO 39.A O    no hydrogen  3.306  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  2.951  N/A
SER 44.A N    SER 40.A O    no hydrogen  2.985  N/A
SER 44.A OG   SER 40.A O    no hydrogen  2.993  N/A
LYS 45.A NZ   PRO 67.A O    no hydrogen  3.165  N/A
VAL 46.A N    VAL 42.A O    no hydrogen  2.966  N/A
CYS 47.A N    LEU 43.A O    no hydrogen  3.002  N/A
CYS 47.A SG   LEU 43.A O    no hydrogen  3.279  N/A
MET 48.A N    SER 44.A O    no hydrogen  3.023  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  2.911  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  2.970  N/A
THR 51.A N    CYS 47.A O    no hydrogen  3.010  N/A
THR 51.A OG1  CYS 47.A O    no hydrogen  3.036  N/A
TYR 52.A N    MET 48.A O    no hydrogen  2.844  N/A
TYR 52.A OH   PRO 64.A O    no hydrogen  2.680  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.756  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  3.129  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.935  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  2.859  N/A
TYR 56.A N    TYR 52.A O    no hydrogen  2.986  N/A
THR 57.A N    LYS 53.A O    no hydrogen  3.053  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  2.704  N/A
GLU 71.A N    GLU 71.A OE2  no hydrogen  2.312  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.250  N/A
ALA 73.A N    PRO 70.A O    no hydrogen  3.242  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.897  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.692  N/A
MET 78.A N    LEU 74.A O    no hydrogen  2.783  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.588  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.591  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.721  N/A
PHE 82.A N    MET 78.A O    no hydrogen  2.736  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.635  N/A
ASP 84.A N    ALA 80.A O    no hydrogen  2.732  N/A