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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 66.A OE1  no hydrogen  3.251  N/A
LYS 3.A NZ    GLU 66.A OE2  no hydrogen  2.582  N/A
LYS 3.A NZ    GLN 73.A OE1  no hydrogen  2.386  N/A
THR 6.A OG1   LEU 11.A O    no hydrogen  2.767  N/A
LEU 8.A N     THR 6.A OG1   no hydrogen  3.315  N/A
CYS 14.A SG   THR 16.A O    no hydrogen  3.597  N/A
THR 16.A OG1  THR 16.A O    no hydrogen  2.607  N/A
HIS 18.A NE2  ASP 61.A O    no hydrogen  3.108  N/A
ARG 20.A NH2  GLU 82.A OE2  no hydrogen  3.167  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  2.893  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  2.934  N/A
ILE 23.A N    GLU 19.A O    no hydrogen  2.940  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  2.947  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  2.857  N/A
THR 26.A N    LYS 22.A O    no hydrogen  2.976  N/A
THR 26.A OG1  LYS 22.A O    no hydrogen  2.810  N/A
THR 26.A OG1  ILE 23.A O    no hydrogen  3.009  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.911  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  2.877  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  2.970  N/A
ASP 30.A N    THR 26.A O    no hydrogen  2.899  N/A
VAL 31.A N    LYS 27.A O    no hydrogen  2.941  N/A
LEU 32.A N    ILE 28.A O    no hydrogen  2.808  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  2.937  N/A
HIS 34.A N    VAL 31.A O    no hydrogen  3.251  N/A
ILE 35.A N    LEU 32.A O    no hydrogen  3.408  N/A
TYR 41.A OH   GLU 84.A OE2  no hydrogen  2.864  N/A
ARG 42.A NE   GLU 46.A OE2  no hydrogen  2.987  N/A
ARG 42.A NH1  ILE 35.A O    no hydrogen  2.429  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.972  N/A
THR 45.A N    TYR 41.A O    no hydrogen  2.895  N/A
THR 45.A OG1  TYR 41.A O    no hydrogen  2.583  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.885  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.962  N/A
ILE 48.A N    TYR 44.A O    no hydrogen  2.987  N/A
THR 49.A N    THR 45.A O    no hydrogen  2.891  N/A
THR 49.A OG1  THR 45.A O    no hydrogen  2.508  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  2.870  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  3.015  N/A
LYS 52.A N    ILE 48.A O    no hydrogen  2.978  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.849  N/A
SER 54.A N    ASN 50.A O    no hydrogen  2.915  N/A
SER 54.A OG   ASN 50.A O    no hydrogen  3.014  N/A
ILE 55.A N    GLU 51.A O    no hydrogen  3.018  N/A
VAL 56.A N    LYS 52.A O    no hydrogen  2.901  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.874  N/A
ALA 58.A N    ILE 55.A O    no hydrogen  3.334  N/A
LYS 63.A N    ASP 61.A OD1  no hydrogen  3.256  N/A
GLU 66.A N    VAL 62.A O    no hydrogen  2.933  N/A
GLU 67.A N    LYS 63.A O    no hydrogen  2.933  N/A
GLN 68.A N    LYS 64.A O    no hydrogen  2.953  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.861  N/A
GLN 73.A N    GLU 76.A OE2  no hydrogen  3.193  N/A
ILE 74.A N    GLU 66.A OE2  no hydrogen  3.021  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.778  N/A
VAL 77.A N    GLN 73.A O    no hydrogen  3.351  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  2.970  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.908  N/A
GLN 80.A N    GLU 76.A O    no hydrogen  2.880  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.931  N/A
GLU 82.A N    ILE 78.A O    no hydrogen  2.972  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.949  N/A
GLU 84.A N    GLN 80.A O    no hydrogen  2.848  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.961  N/A
SER 86.A N    GLU 82.A O    no hydrogen  3.005  N/A
LEU 87.A N    ASN 83.A O    no hydrogen  2.886  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.908  N/A
ARG 89.A N    LEU 85.A O    no hydrogen  3.013  N/A
LYS 90.A N    SER 86.A O    no hydrogen  2.985  N/A
MET 91.A N    LEU 87.A O    no hydrogen  2.821  N/A
ILE 92.A N    ALA 88.A O    no hydrogen  3.050  N/A
TRP 94.A N    LYS 90.A O    no hydrogen  2.929  N/A
LYS 95.A N    MET 91.A O    no hydrogen  3.234  N/A
GLN 108.A N   PRO 105.A O   no hydrogen  3.322  N/A
LYS 110.A NZ  PRO 112.A O   no hydrogen  3.447  N/A