Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wb1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     SER 12.A O    no hydrogen  2.683  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.282  N/A
CYS 10.A SG   SER 12.A OG   no hydrogen  3.417  N/A
LYS 17.A N    ILE 14.A O    no hydrogen  3.169  N/A
LYS 17.A NZ   GLY 39.A O    no hydrogen  3.490  N/A
TRP 18.A N    ALA 15.A O    no hydrogen  3.404  N/A
PHE 21.A N    TRP 18.A O    no hydrogen  2.880  N/A
ILE 22.A N    TRP 18.A O    no hydrogen  3.213  N/A
THR 23.A OG1  GLN 19.A O    no hydrogen  2.436  N/A
ARG 24.A N    PHE 21.A O    no hydrogen  2.783  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  3.156  N/A
ASN 26.A N    ILE 22.A O    no hydrogen  2.832  N/A
GLY 32.A N    ASN 30.A OD1  no hydrogen  3.004  N/A
VAL 34.A N    ASN 30.A O    no hydrogen  3.336  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.261  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  3.042  N/A
VAL 40.A N    LEU 38.A O    no hydrogen  2.825  N/A
CYS 44.A SG   ARG 42.A O    no hydrogen  3.578  N/A
CYS 45.A SG   SER 12.A OG   no hydrogen  3.504  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.984  N/A
ARG 46.A NH2  VAL 40.A O    no hydrogen  3.249  N/A
ARG 47.A NE   CYS 44.A O    no hydrogen  3.454  N/A
ARG 47.A NH2  CYS 44.A O    no hydrogen  3.469  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.256  N/A
SER 51.A N    ARG 47.A O    no hydrogen  3.343  N/A
SER 51.A OG   ARG 47.A O    no hydrogen  2.576  N/A
HIS 52.A N    LEU 49.A O    no hydrogen  2.742  N/A
HIS 52.A NE2  MET 2.A O     no hydrogen  2.501  N/A
GLU 58.A N    ILE 55.A O    no hydrogen  3.217  N/A
TYR 62.A N    ILE 60.A O    no hydrogen  2.729  N/A