Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wb1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   SER 46.A O    no hydrogen  2.783  N/A
HIS 12.A ND1  PRO 10.A O    no hydrogen  2.810  N/A
GLU 13.A N    ARG 56.A O    no hydrogen  3.123  N/A
ALA 20.A N    SER 16.A O    no hydrogen  2.923  N/A
TYR 21.A N    ILE 17.A O    no hydrogen  3.165  N/A
ILE 23.A N    ALA 20.A O    no hydrogen  3.228  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.140  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.153  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  2.874  N/A
ILE 29.A N    LEU 24.A O    no hydrogen  3.068  N/A
ARG 30.A N    GLN 33.A OE1  no hydrogen  3.072  N/A
ARG 30.A NE   GLU 32.A OE2  no hydrogen  2.952  N/A
GLN 33.A N    ARG 30.A O    no hydrogen  3.217  N/A
TRP 36.A NE1  GLU 32.A O    no hydrogen  2.731  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  2.853  N/A
SER 46.A N    PRO 42.A O    no hydrogen  3.227  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  2.712  N/A
ALA 49.A N    ALA 44.A O    no hydrogen  3.279  N/A
LYS 50.A NZ   ASP 53.A OD2  no hydrogen  3.066  N/A
GLY 52.A N    LYS 50.A O    no hydrogen  2.477  N/A
ASP 53.A N    LYS 50.A O    no hydrogen  2.872  N/A
ILE 55.A N    ARG 71.A O    no hydrogen  2.840  N/A
ARG 56.A N    GLU 13.A O    no hydrogen  2.655  N/A
ILE 58.A N    LYS 11.A O    no hydrogen  3.120  N/A
ARG 59.A N    VAL 67.A O    no hydrogen  3.021  N/A
SER 61.A N    GLY 65.A O    no hydrogen  2.675  N/A
GLN 62.A N    GLN 62.A OE1  no hydrogen  2.880  N/A
LEU 63.A N    SER 61.A OG   no hydrogen  2.992  N/A
TYR 64.A N    SER 61.A OG   no hydrogen  2.812  N/A
VAL 67.A N    ARG 59.A O    no hydrogen  2.882  N/A
SER 69.A N    ILE 57.A O    no hydrogen  3.067  N/A
ARG 71.A N    ILE 55.A O    no hydrogen  3.120  N/A
ILE 74.A N    ILE 37.A O    no hydrogen  2.610  N/A