Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr3_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.204  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.823  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.895  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.947  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.913  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.907  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.458  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.282  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.896  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.302  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.801  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.858  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.921  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.831  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.999  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.726  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.015  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.919  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.960  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.889  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.876  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.927  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.351  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.804  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.881  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.798  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.020  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.830  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.213  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.394  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  3.043  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.066  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.905  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.980  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.160  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.823  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.906  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.858  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.895  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.839  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.952  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.760  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.734  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.900  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.357  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.617  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.408  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.541  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.703  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.981  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.945  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.748  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.423  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.679  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.722  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.026  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.548  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.866  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.883  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.870  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.023  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.880  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.849  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.951  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.947  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.905  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.881  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  3.211  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.093  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.152  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.905  N/A