Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z3s_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.679  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.324  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.102  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.991  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.670  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.881  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.779  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.275  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.144  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.850  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.204  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.058  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.072  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.585  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.130  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.780  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.419  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  2.972  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.433  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.703  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.198  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.892  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.927  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.854  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.864  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.799  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.963  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  2.898  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.680  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.918  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.092  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.264  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.083  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.296  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.773  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.231  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.031  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.638  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.868  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.675  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.092  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.338  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.675  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.922  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  3.025  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.884  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.551  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.936  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.591  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.171  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.886  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.870  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.800  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  2.933  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.587  N/A
LYS 94.A NZ   ASN 92.A OD1  no hydrogen  3.370  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.805  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.223  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.414  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.831  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.857  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.828  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.982  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.056  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.938  N/A