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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 27.A O    no hydrogen  2.868  N/A
SER 7.A N     VAL 29.A O    no hydrogen  2.756  N/A
ARG 10.A N    GLU 14.A OE1  no hydrogen  2.553  N/A
VAL 11.A N    GLU 14.A OE1  no hydrogen  3.439  N/A
GLU 14.A N    VAL 11.A O    no hydrogen  3.093  N/A
GLN 16.A N    TYR 12.A O    no hydrogen  3.160  N/A
GLN 16.A N    ALA 13.A O    no hydrogen  3.168  N/A
GLU 17.A N    GLU 14.A O    no hydrogen  3.043  N/A
ASP 20.A N    GLU 17.A O    no hydrogen  3.141  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  3.201  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.929  N/A
ASN 24.A N    ASP 20.A O    no hydrogen  2.990  N/A
ASN 24.A ND2  ASP 20.A O    no hydrogen  2.897  N/A
ARG 25.A N    LEU 22.A O    no hydrogen  3.116  N/A
ARG 25.A NH1  ASP 71.A OD1  no hydrogen  2.778  N/A
ARG 25.A NH1  ASN 72.A OD1  no hydrogen  3.088  N/A
ARG 26.A N    HIS 21.A O    no hydrogen  2.973  N/A
ARG 26.A NE   HIS 21.A ND1  no hydrogen  3.232  N/A
ARG 26.A NH2  HIS 21.A ND1  no hydrogen  3.114  N/A
VAL 28.A N    CYS 68.A O    no hydrogen  2.786  N/A
VAL 29.A N    VAL 5.A O     no hydrogen  2.750  N/A
VAL 30.A N    PHE 66.A O    no hydrogen  2.860  N/A
ASN 31.A N    SER 7.A O     no hydrogen  2.810  N/A
LEU 32.A N    ASP 64.A O    no hydrogen  2.660  N/A
GLN 33.A N    ASN 31.A OD1  no hydrogen  2.924  N/A
GLN 33.A NE2  GLU 8.A OE2   no hydrogen  2.694  N/A
ARG 34.A NE   GLU 8.A OE2   no hydrogen  2.825  N/A
ILE 35.A N    LEU 32.A O    no hydrogen  2.945  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.881  N/A
LYS 41.A N    HIS 37.A O    no hydrogen  3.181  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.201  N/A
ARG 42.A NH1  GLN 39.A OE1  no hydrogen  2.617  N/A
ILE 43.A N    GLN 39.A O    no hydrogen  2.934  N/A
VAL 44.A N    ALA 40.A O    no hydrogen  3.001  N/A
ASP 45.A N    LYS 41.A O    no hydrogen  2.944  N/A
PHE 46.A N    ARG 42.A O    no hydrogen  2.925  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.850  N/A
SER 48.A N    VAL 44.A O    no hydrogen  2.832  N/A
SER 48.A OG   VAL 44.A O    no hydrogen  2.706  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  3.089  N/A
LYS 49.A NZ   ASP 45.A OD1  no hydrogen  3.309  N/A
LYS 49.A NZ   ASP 45.A OD2  no hydrogen  2.988  N/A
THR 50.A N    PHE 46.A O    no hydrogen  3.074  N/A
THR 50.A OG1  PHE 46.A O    no hydrogen  3.085  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.892  N/A
TYR 52.A N    SER 48.A O    no hydrogen  3.109  N/A
ALA 53.A N    LYS 49.A O    no hydrogen  3.173  N/A
ILE 54.A N    VAL 51.A O    no hydrogen  3.205  N/A
GLY 55.A N    TYR 52.A O    no hydrogen  3.298  N/A
GLY 56.A N    VAL 51.A O    no hydrogen  2.561  N/A
ASP 57.A N    THR 69.A O    no hydrogen  2.862  N/A
ILE 58.A N    ASP 57.A OD1  no hydrogen  2.923  N/A
GLN 59.A N    LEU 67.A O    no hydrogen  3.056  N/A
ILE 61.A N    ILE 65.A O    no hydrogen  2.788  N/A
GLY 62.A N    ILE 65.A O    no hydrogen  3.349  N/A
ILE 65.A N    GLY 62.A O    no hydrogen  3.222  N/A
PHE 66.A N    VAL 30.A O    no hydrogen  2.889  N/A
LEU 67.A N    GLN 59.A O    no hydrogen  2.744  N/A
CYS 68.A N    VAL 28.A O    no hydrogen  2.864  N/A
THR 69.A N    ASP 57.A O    no hydrogen  2.856  N/A
THR 69.A OG1  ASP 57.A O    no hydrogen  3.436  N/A
ASN 72.A ND2  ARG 25.A O    no hydrogen  3.343  N/A
VAL 73.A N    PRO 70.A O    no hydrogen  3.195  N/A