Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzd_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A NE2   VAL 71.A O    no hydrogen  3.004  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.894  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.754  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.014  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.863  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  2.346  N/A
TYR 19.A OH   ASN 42.A O    no hydrogen  3.359  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.985  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.596  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  2.997  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.178  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.870  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  2.719  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  3.061  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.161  N/A
SER 51.A N    GLN 56.A O    no hydrogen  3.135  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.274  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.425  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.884  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.678  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.978  N/A
CYS 75.A SG   PRO 76.A O    no hydrogen  3.702  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.793  N/A
CYS 78.A SG   PRO 76.A O    no hydrogen  3.919  N/A
VAL 84.A N    ILE 95.A O    no hydrogen  2.535  N/A
ARG 85.A NE   LYS 86.A O    no hydrogen  2.778  N/A
ARG 85.A NH2  LYS 86.A O    no hydrogen  2.899  N/A
LYS 86.A NZ   LYS 87.A O    no hydrogen  2.799  N/A
LYS 94.A NZ   ASP 10.A OD2  no hydrogen  2.857  N/A
ILE 95.A N    VAL 84.A O    no hydrogen  2.729  N/A
ARG 96.A N    CYS 101.A O   no hydrogen  2.951  N/A
ARG 96.A NE   GLY 103.A O   no hydrogen  2.357  N/A
VAL 97.A N    THR 82.A O    no hydrogen  3.388  N/A
CYS 101.A SG  ALA 99.A O    no hydrogen  2.888  N/A