Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    PHE 34.A O    no hydrogen  2.953  N/A
TYR 5.A N     VAL 52.A O    no hydrogen  2.894  N/A
VAL 7.A N     VAL 50.A O    no hydrogen  2.880  N/A
GLN 8.A N     GLY 72.A O    no hydrogen  3.128  N/A
ALA 9.A N     GLY 48.A O    no hydrogen  3.344  N/A
PHE 13.A N    PHE 10.A O    no hydrogen  3.078  N/A
ARG 16.A NH2  GLY 12.A O    no hydrogen  3.539  N/A
VAL 17.A N    PHE 13.A O    no hydrogen  2.913  N/A
ALA 18.A N    GLU 14.A O    no hydrogen  2.937  N/A
THR 19.A N    GLY 15.A O    no hydrogen  2.946  N/A
THR 19.A OG1  GLY 15.A O    no hydrogen  3.110  N/A
SER 20.A N    ARG 16.A O    no hydrogen  2.933  N/A
SER 20.A OG   ARG 16.A O    no hydrogen  3.034  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.874  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  3.026  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.963  N/A
HIS 24.A N    SER 20.A O    no hydrogen  2.870  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.003  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.030  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.847  N/A
HIS 28.A N    HIS 24.A O    no hydrogen  2.979  N/A
LEU 33.A N    MET 30.A O    no hydrogen  3.141  N/A
GLY 35.A N    GLN 53.A O    no hydrogen  3.080  N/A
MET 38.A N    LEU 51.A O    no hydrogen  2.833  N/A
LYS 44.A NZ   GLU 14.A OE1  no hydrogen  3.544  N/A
GLY 48.A N    PHE 46.A O    no hydrogen  2.708  N/A
VAL 50.A N    VAL 7.A O     no hydrogen  2.869  N/A
LEU 51.A N    MET 38.A O    no hydrogen  2.965  N/A
VAL 52.A N    TYR 5.A O     no hydrogen  2.940  N/A
MET 54.A N    ARG 3.A O     no hydrogen  2.934  N/A
ASN 57.A N    SER 60.A OG   no hydrogen  3.313  N/A
SER 60.A OG   VAL 55.A O    no hydrogen  3.324  N/A
SER 60.A OG   ASN 57.A O    no hydrogen  2.846  N/A
TRP 61.A N    ASN 57.A O    no hydrogen  2.948  N/A
HIS 62.A N    ASP 58.A O    no hydrogen  2.931  N/A
HIS 62.A ND1  ASP 58.A O    no hydrogen  2.700  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.914  N/A
VAL 64.A N    SER 60.A O    no hydrogen  2.976  N/A
ARG 65.A N    TRP 61.A O    no hydrogen  3.007  N/A
SER 66.A N    HIS 62.A O    no hydrogen  2.842  N/A
SER 66.A N    LEU 63.A O    no hydrogen  3.152  N/A
SER 66.A OG   HIS 62.A O    no hydrogen  2.991  N/A
SER 66.A OG   LEU 63.A O    no hydrogen  2.801  N/A
VAL 67.A N    LEU 63.A O    no hydrogen  3.054  N/A
MET 71.A N    GLN 8.A O     no hydrogen  2.919  N/A
SER 85.A OG   ILE 84.A O    no hydrogen  2.520  N/A
VAL 89.A N    SER 85.A O    no hydrogen  3.022  N/A
ASP 90.A N    ASP 86.A O    no hydrogen  2.946  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  2.883  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.001  N/A
MET 93.A N    VAL 89.A O    no hydrogen  2.938  N/A
ASN 94.A N    ASP 90.A O    no hydrogen  2.838  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.971  N/A
LEU 96.A N    ILE 92.A O    no hydrogen  2.909  N/A
GLN 97.A N    MET 93.A O    no hydrogen  2.883  N/A
GLN 98.A N    ASN 94.A O    no hydrogen  2.835  N/A