Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v10_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     ASN 5.A O     no hydrogen  3.123  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  3.287  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  3.293  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.949  N/A
VAL 13.A N    PHE 9.A O     no hydrogen  3.242  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.261  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  2.998  N/A
SER 16.A N    GLU 12.A O    no hydrogen  3.075  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  2.445  N/A
SER 16.A OG   VAL 13.A O    no hydrogen  3.211  N/A
PHE 17.A N    ARG 14.A O    no hydrogen  3.269  N/A
GLN 20.A NE2  ASP 24.A OD1  no hydrogen  2.802  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.976  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  2.860  N/A
ALA 25.A N    GLN 21.A O    no hydrogen  3.042  N/A
MET 26.A N    ASP 22.A O    no hydrogen  2.867  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.088  N/A
LYS 27.A NZ   ASP 24.A OD1  no hydrogen  3.073  N/A
ARG 28.A N    ASP 24.A O    no hydrogen  3.132  N/A
ILE 29.A N    ALA 25.A O    no hydrogen  3.134  N/A
ARG 30.A N    MET 26.A O    no hydrogen  3.068  N/A
HIS 31.A N    LYS 27.A O    no hydrogen  2.867  N/A
ASP 32.A N    ARG 28.A O    no hydrogen  2.916  N/A
LEU 33.A N    ILE 29.A O    no hydrogen  3.094  N/A
ASP 34.A N    ARG 30.A O    no hydrogen  3.266  N/A
VAL 35.A N    HIS 31.A O    no hydrogen  3.104  N/A
ILE 36.A N    ASP 32.A O    no hydrogen  3.086  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  3.084  N/A
GLU 38.A N    ASP 34.A O    no hydrogen  3.220  N/A
GLU 39.A N    VAL 35.A O    no hydrogen  3.023  N/A
SER 40.A OG   ILE 36.A O    no hydrogen  2.704  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.945  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.947  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.343  N/A
TYR 47.A N    ARG 43.A O    no hydrogen  2.812  N/A
ARG 48.A N    LEU 44.A O    no hydrogen  2.792  N/A
SER 49.A N    LYS 45.A O    no hydrogen  3.285  N/A
SER 49.A OG   LEU 46.A O    no hydrogen  2.978  N/A
LEU 50.A N    TYR 47.A O    no hydrogen  3.146  N/A
GLY 51.A N    ARG 48.A O    no hydrogen  3.327  N/A
ILE 53.A N    LEU 62.A O    no hydrogen  2.731  N/A
ASP 55.A N    GLN 60.A O    no hydrogen  3.146  N/A
ASN 58.A N    ASP 55.A O    no hydrogen  3.350  N/A
ASP 59.A N    LEU 56.A O    no hydrogen  3.428  N/A
GLN 60.A N    ASP 55.A O    no hydrogen  3.138  N/A
GLN 60.A NE2  ASP 55.A OD2  no hydrogen  3.427  N/A
VAL 61.A N    LEU 74.A O    no hydrogen  2.852  N/A
LEU 62.A N    ILE 53.A O    no hydrogen  2.715  N/A
ILE 63.A N    ASP 72.A O    no hydrogen  2.931  N/A
ASN 64.A N    GLY 51.A O    no hydrogen  3.430  N/A
ARG 65.A N    ASN 70.A O    no hydrogen  3.212  N/A
ARG 65.A NE   ASP 72.A OD2  no hydrogen  3.255  N/A
ARG 65.A NH1  ASP 68.A OD2  no hydrogen  3.289  N/A
ARG 65.A NH2  ASP 72.A OD1  no hydrogen  3.080  N/A
GLY 69.A N    ARG 65.A O    no hydrogen  2.847  N/A
ASP 72.A N    ILE 63.A O    no hydrogen  2.685  N/A
LEU 74.A N    VAL 61.A O    no hydrogen  2.878  N/A
LEU 76.A N    ASP 59.A O    no hydrogen  3.060  N/A
LEU 80.A N    ASP 77.A O    no hydrogen  3.335  N/A
PHE 83.A N    SER 81.A OG   no hydrogen  3.200  N/A
TYR 84.A N    SER 81.A O    no hydrogen  3.254  N/A
LYS 85.A N    SER 81.A O    no hydrogen  3.435  N/A
LYS 85.A NZ   ASP 82.A OD1  no hydrogen  3.355  N/A
THR 86.A N    ASP 82.A O    no hydrogen  3.245  N/A
LYS 87.A N    PHE 83.A O    no hydrogen  3.233  N/A
TYR 88.A N    TYR 84.A O    no hydrogen  3.282  N/A
ILE 89.A N    LYS 85.A O    no hydrogen  3.475  N/A
ARG 92.A NH1  ASP 72.A OD2  no hydrogen  2.611  N/A