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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     SER 18.A OG   no hydrogen  3.031  N/A
ILE 8.A N     PHE 16.A O    no hydrogen  2.843  N/A
LEU 10.A N    ILE 14.A O    no hydrogen  2.794  N/A
GLU 11.A N    ILE 14.A O    no hydrogen  3.282  N/A
ILE 14.A N    GLU 11.A O    no hydrogen  3.148  N/A
GLU 15.A N    VAL 71.A O    no hydrogen  2.839  N/A
PHE 16.A N    ILE 8.A O     no hydrogen  2.852  N/A
LEU 17.A N    VAL 69.A O    no hydrogen  2.844  N/A
SER 18.A N    GLY 6.A O     no hydrogen  2.927  N/A
VAL 19.A N    LEU 67.A O    no hydrogen  2.858  N/A
VAL 21.A N    ASP 65.A O    no hydrogen  2.898  N/A
SER 25.A N    GLU 22.A O    no hydrogen  3.062  N/A
SER 25.A OG   LEU 83.A O    no hydrogen  3.134  N/A
VAL 27.A N    SER 25.A OG   no hydrogen  3.027  N/A
VAL 28.A N    SER 25.A O    no hydrogen  3.447  N/A
GLY 29.A N    ILE 61.A O    no hydrogen  2.669  N/A
LYS 30.A N    VAL 27.A O    no hydrogen  3.066  N/A
LEU 32.A N    THR 59.A O    no hydrogen  2.971  N/A
LYS 33.A N    GLY 57.A O    no hydrogen  2.928  N/A
LYS 33.A NZ   ASP 58.A OD1  no hydrogen  2.673  N/A
ASP 34.A N    LYS 31.A O    no hydrogen  2.912  N/A
LEU 35.A N    LEU 32.A O    no hydrogen  3.135  N/A
ARG 39.A NE   ASP 40.A OD1  no hydrogen  2.885  N/A
ARG 39.A NH1  ASP 40.A OD1  no hydrogen  3.503  N/A
ARG 39.A NH1  ASP 40.A OD2  no hydrogen  3.005  N/A
SER 41.A OG   PRO 38.A O    no hydrogen  2.814  N/A
ILE 42.A N    ILE 70.A O    no hydrogen  2.851  N/A
ALA 44.A N    TYR 68.A O    no hydrogen  2.761  N/A
ALA 45.A N    TYR 68.A O    no hydrogen  3.241  N/A
ILE 46.A N    VAL 53.A O    no hydrogen  3.228  N/A
VAL 47.A N    LYS 66.A O    no hydrogen  2.817  N/A
ARG 48.A N    VAL 51.A O    no hydrogen  2.876  N/A
ARG 48.A NE   ASP 65.A OD1  no hydrogen  2.839  N/A
ARG 48.A NH2  GLU 60.A O    no hydrogen  2.865  N/A
ARG 48.A NH2  ASP 65.A OD2  no hydrogen  2.741  N/A
VAL 51.A N    ARG 48.A O    no hydrogen  3.013  N/A
VAL 53.A N    ILE 46.A O    no hydrogen  2.781  N/A
ARG 56.A N    THR 59.A OG1  no hydrogen  2.855  N/A
THR 59.A N    ARG 56.A O    no hydrogen  3.014  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  3.136  N/A
ILE 61.A N    LYS 30.A O    no hydrogen  2.940  N/A
LEU 62.A N    ASP 65.A OD2  no hydrogen  2.866  N/A
GLY 64.A N    VAL 21.A O    no hydrogen  2.785  N/A
ASP 65.A N    LEU 62.A O    no hydrogen  3.044  N/A
LYS 66.A N    VAL 47.A O    no hydrogen  2.996  N/A
LYS 66.A NZ   PHE 4.A O     no hydrogen  2.610  N/A
LYS 66.A NZ   TYR 68.A OH   no hydrogen  3.191  N/A
LEU 67.A N    VAL 19.A O    no hydrogen  2.792  N/A
TYR 68.A N    ALA 45.A O    no hydrogen  2.889  N/A
VAL 69.A N    LEU 17.A O    no hydrogen  2.806  N/A
ILE 70.A N    ILE 42.A O    no hydrogen  2.989  N/A
VAL 71.A N    GLU 15.A O    no hydrogen  2.982  N/A
SER 72.A N    ASP 40.A O    no hydrogen  2.977  N/A
ALA 73.A N    GLY 13.A O    no hydrogen  2.900  N/A
ALA 75.A N    SER 72.A O    no hydrogen  3.128  N/A
ALA 75.A N    SER 72.A OG   no hydrogen  3.015  N/A
LYS 76.A N    ALA 73.A O    no hydrogen  3.458  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  3.055  N/A
GLU 80.A N    LYS 76.A O    no hydrogen  2.942  N/A
GLU 81.A N    GLU 77.A O    no hydrogen  2.957  N/A
THR 82.A N    THR 78.A O    no hydrogen  3.010  N/A
THR 82.A OG1  PRO 36.A O    no hydrogen  3.278  N/A
THR 82.A OG1  THR 78.A O    no hydrogen  3.331  N/A
LEU 83.A N    VAL 79.A O    no hydrogen  2.923  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.761  N/A