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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 2.A OD1   no hydrogen  2.694  N/A
LEU 4.A N     ASP 2.A OD1   no hydrogen  3.004  N/A
LEU 7.A N     LYS 38.A O    no hydrogen  3.032  N/A
THR 14.A N    ASP 11.A OD1  no hydrogen  2.884  N/A
THR 14.A OG1  ASP 11.A OD1  no hydrogen  2.936  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  2.683  N/A
TYR 15.A OH   GLU 50.A OE2  no hydrogen  3.311  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.825  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.728  N/A
LYS 17.A NZ   GLU 21.A OE2  no hydrogen  2.423  N/A
LEU 18.A N    TYR 15.A O    no hydrogen  3.245  N/A
CYS 19.A N    TYR 15.A O    no hydrogen  3.190  N/A
CYS 19.A N    ASP 16.A O    no hydrogen  2.894  N/A
CYS 19.A SG   TYR 15.A O    no hydrogen  3.852  N/A
CYS 19.A SG   ASP 16.A O    no hydrogen  3.417  N/A
LYS 20.A NZ   ASP 16.A O    no hydrogen  3.534  N/A
ASN 24.A N    GLU 21.A O    no hydrogen  3.251  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  2.980  N/A
VAL 32.A N    THR 29.A OG1  no hydrogen  3.142  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.100  N/A
SER 34.A N    PRO 30.A O    no hydrogen  3.270  N/A
SER 34.A OG   PRO 30.A O    no hydrogen  2.775  N/A
SER 34.A OG   ARG 40.A O    no hydrogen  3.471  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.021  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.954  N/A
ALA 46.A N    SER 42.A O    no hydrogen  3.080  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.589  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  3.346  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  3.370  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  3.355  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.919  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.607  N/A
SER 53.A N    GLN 49.A O    no hydrogen  3.162  N/A
SER 53.A OG   GLU 50.A O    no hydrogen  2.824  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.990  N/A
GLY 55.A N    LEU 52.A O    no hydrogen  3.185  N/A
LEU 56.A N    LEU 51.A O    no hydrogen  3.458  N/A
LYS 58.A N    THR 70.A O    no hydrogen  3.204  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  3.489  N/A
SER 61.A OG   GLN 66.A O    no hydrogen  3.396  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  3.242  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.041  N/A
GLN 66.A N    HIS 63.A O    no hydrogen  3.310  N/A
GLN 66.A NE2  VAL 67.A O    no hydrogen  2.898  N/A
ILE 68.A N    SER 61.A OG   no hydrogen  2.591  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.984  N/A
THR 70.A N    LYS 58.A O    no hydrogen  3.349  N/A
THR 70.A OG1  LYS 26.A O    no hydrogen  3.214  N/A
LYS 74.A NZ   PRO 23.A O    no hydrogen  3.418  N/A