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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     ASN 27.A OD1  no hydrogen  3.088  N/A
LYS 6.A N     ILE 28.A O    no hydrogen  2.893  N/A
ILE 8.A N     ILE 30.A O    no hydrogen  2.997  N/A
ILE 10.A N    GLU 32.A O    no hydrogen  3.021  N/A
SER 11.A N    ASP 15.A OD2  no hydrogen  2.981  N/A
SER 11.A OG   ASP 15.A OD2  no hydrogen  3.321  N/A
THR 12.A N    ASP 15.A OD2  no hydrogen  2.900  N/A
THR 12.A OG1  ASP 15.A OD2  no hydrogen  3.308  N/A
ALA 14.A N    THR 12.A OG1  no hydrogen  3.164  N/A
LEU 16.A N    HIS 13.A O    no hydrogen  3.341  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.080  N/A
ARG 18.A NE   ASP 15.A OD1  no hydrogen  3.055  N/A
ARG 18.A NH2  ASP 15.A OD1  no hydrogen  3.285  N/A
VAL 19.A N    ASP 15.A O    no hydrogen  3.324  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.150  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.670  N/A
GLU 22.A N    ARG 18.A O    no hydrogen  3.116  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.093  N/A
LYS 24.A N    SER 20.A O    no hydrogen  2.924  N/A
SER 25.A N    ASP 21.A O    no hydrogen  3.107  N/A
SER 25.A N    GLU 22.A O    no hydrogen  2.924  N/A
SER 25.A OG   ASP 21.A O    no hydrogen  3.155  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  2.959  N/A
ASN 27.A N    GLU 22.A O    no hydrogen  3.067  N/A
ASN 27.A ND2  GLU 22.A OE1  no hydrogen  2.744  N/A
ILE 28.A N    TYR 4.A O     no hydrogen  2.883  N/A
VAL 29.A N    LEU 72.A O    no hydrogen  2.847  N/A
ILE 30.A N    LYS 6.A O     no hydrogen  2.804  N/A
VAL 31.A N    VAL 70.A O    no hydrogen  2.765  N/A
GLU 32.A N    ILE 8.A O     no hydrogen  2.882  N/A
LEU 33.A N    LEU 68.A O    no hydrogen  2.894  N/A
THR 34.A OG1  GLU 32.A OE2  no hydrogen  2.689  N/A
LEU 36.A N    LEU 33.A O    no hydrogen  2.952  N/A
GLU 37.A N    THR 34.A O    no hydrogen  2.948  N/A
LYS 39.A N    LEU 36.A O    no hydrogen  3.091  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  3.325  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  2.917  N/A
LYS 44.A N    PRO 40.A O    no hydrogen  2.981  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  3.108  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.932  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.918  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  3.073  N/A
GLN 49.A N    LYS 45.A O    no hydrogen  2.964  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.898  N/A
THR 51.A OG1  GLU 48.A O    no hydrogen  3.087  N/A
THR 52.A N    GLN 49.A O    no hydrogen  2.897  N/A
THR 52.A OG1  GLN 49.A O    no hydrogen  2.959  N/A
ALA 53.A N    LEU 50.A O    no hydrogen  3.049  N/A
ILE 55.A N    THR 51.A O    no hydrogen  2.876  N/A
ILE 56.A N    THR 52.A O    no hydrogen  3.335  N/A
ILE 56.A N    ALA 53.A O    no hydrogen  3.213  N/A
GLY 57.A N    SER 54.A O    no hydrogen  2.969  N/A
GLY 58.A N    ALA 53.A O    no hydrogen  2.714  N/A
ASP 59.A N    THR 73.A O    no hydrogen  3.196  N/A
ASP 59.A N    THR 73.A OG1  no hydrogen  2.908  N/A
ALA 61.A N    ILE 71.A O    no hydrogen  3.040  N/A
ILE 63.A N    LYS 69.A O    no hydrogen  2.740  N/A
CYS 64.A N    LYS 69.A O    no hydrogen  3.464  N/A
CYS 64.A SG   SER 66.A O    no hydrogen  3.759  N/A
LEU 68.A N    GLU 37.A OE2  no hydrogen  3.170  N/A
LYS 69.A N    CYS 64.A O    no hydrogen  3.114  N/A
VAL 70.A N    VAL 31.A O    no hydrogen  2.956  N/A
ILE 71.A N    ALA 61.A O    no hydrogen  2.593  N/A
LEU 72.A N    VAL 29.A O    no hydrogen  2.812  N/A
THR 73.A N    ASP 59.A O    no hydrogen  3.059  N/A
THR 73.A OG1  ILE 77.A O    no hydrogen  2.818  N/A
ILE 77.A N    PRO 74.A O    no hydrogen  3.007  N/A
ILE 79.A N    ASP 59.A OD2  no hydrogen  3.082  N/A