Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv3_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.302  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.943  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.987  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.972  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.315  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.937  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.269  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.459  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.908  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.213  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.838  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.895  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.916  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.914  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.913  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.693  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.852  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.782  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.148  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.875  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.881  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.050  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.846  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.911  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.808  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.977  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.107  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.045  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  3.172  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.218  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.933  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.820  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.940  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.107  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.829  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.802  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.003  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.814  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.296  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.861  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.552  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.348  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.227  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.924  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.220  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.970  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.082  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.177  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.334  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.703  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  2.941  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.644  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.312  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.858  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.912  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.103  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.825  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.910  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.964  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.007  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.898  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.890  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.882  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.115  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.116  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.335  N/A