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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 18.A O     no hydrogen  2.923  N/A
TYR 4.A OH    THR 6.A OG1    no hydrogen  2.649  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  2.920  N/A
THR 6.A OG1   TYR 4.A OH     no hydrogen  2.649  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  2.906  N/A
ALA 13.A N    LYS 65.A O     no hydrogen  2.895  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.921  N/A
ARG 15.A N    THR 63.A O     no hydrogen  2.874  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.922  N/A
PHE 17.A N    TYR 61.A O     no hydrogen  2.887  N/A
ILE 18.A N    TYR 3.A O      no hydrogen  2.874  N/A
GLY 21.A N    LYS 57.A O     no hydrogen  2.310  N/A
LYS 24.A N    ASN 22.A O     no hydrogen  2.473  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.274  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  3.459  N/A
ASN 28.A ND2  VAL 64.A O     no hydrogen  3.368  N/A
GLN 34.A N    GLN 34.A OE1   no hydrogen  2.623  N/A
TYR 35.A N    LEU 32.A O     no hydrogen  3.119  N/A
TYR 35.A OH   GLN 72.A OE1   no hydrogen  2.593  N/A
PHE 36.A N    LEU 32.A O     no hydrogen  2.927  N/A
ARG 42.A N    ARG 38.A O     no hydrogen  2.911  N/A
ARG 42.A NH1  PHE 36.A O     no hydrogen  2.983  N/A
ARG 42.A NH2  PHE 36.A O     no hydrogen  3.301  N/A
MET 43.A N    GLU 39.A O     no hydrogen  2.826  N/A
VAL 44.A N    THR 40.A O     no hydrogen  2.932  N/A
LEU 49.A N    ARG 46.A O     no hydrogen  2.874  N/A
MET 54.A N    LEU 49.A O     no hydrogen  3.064  N/A
LYS 57.A NZ   ASP 53.A O     no hydrogen  3.201  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  2.895  N/A
LEU 60.A N    LYS 24.A O     no hydrogen  3.236  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  2.932  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  3.431  N/A
THR 63.A N    ARG 15.A O     no hydrogen  2.888  N/A
VAL 64.A N    ASN 28.A OD1   no hydrogen  3.279  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  2.917  N/A
LYS 65.A NZ   VAL 64.A O     no hydrogen  2.722  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.891  N/A
GLN 72.A NE2  GLY 66.A O     no hydrogen  2.694  N/A
GLN 72.A NE2  GLY 67.A O     no hydrogen  3.323  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  2.900  N/A
GLY 74.A N    SER 70.A O     no hydrogen  2.919  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  2.898  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  2.902  N/A
ARG 77.A N    ALA 73.A O     no hydrogen  3.091  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  2.930  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.883  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.893  N/A
THR 81.A N    ARG 77.A O     no hydrogen  2.955  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  2.918  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  2.893  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  2.930  N/A
MET 85.A N    THR 81.A O     no hydrogen  2.884  N/A
GLU 86.A N    ARG 82.A O     no hydrogen  2.913  N/A
TYR 87.A N    ALA 83.A O     no hydrogen  2.906  N/A
ASP 88.A N    LEU 84.A O     no hydrogen  2.922  N/A
GLU 89.A N    LEU 84.A O     no hydrogen  3.489  N/A
SER 90.A OG   ASP 88.A O     no hydrogen  3.259  N/A
ARG 92.A NE   GLU 89.A OE1   no hydrogen  3.068  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  2.914  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  2.857  N/A
ARG 96.A NH1  ARG 96.A O     no hydrogen  3.561  N/A
LYS 97.A N    SER 93.A O     no hydrogen  2.943  N/A
LYS 97.A NZ   SER 93.A O     no hydrogen  2.971  N/A
ALA 98.A N    GLU 94.A O     no hydrogen  2.720  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.090  N/A
PHE 100.A N   LEU 95.A O     no hydrogen  3.334  N/A
ARG 106.A N   ASP 104.A OD1  no hydrogen  2.851  N/A
LYS 117.A N   ARG 120.A O    no hydrogen  3.357  N/A