Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2p_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     LYS 28.A O    no hydrogen  3.269  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.892  N/A
CYS 13.A N    ASN 11.A OD1  no hydrogen  3.343  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  3.300  N/A
ASP 15.A N    GLU 12.A O    no hydrogen  2.961  N/A
ASN 17.A ND2  HIS 22.A O    no hydrogen  3.301  N/A
GLY 18.A N    ASP 15.A O    no hydrogen  2.982  N/A
GLY 19.A N    ASN 16.A O    no hydrogen  3.000  N/A
CYS 20.A N    ASN 17.A O    no hydrogen  3.051  N/A
CYS 20.A SG   ASN 17.A O    no hydrogen  3.446  N/A
CYS 20.A SG   VAL 23.A O    no hydrogen  3.810  N/A
SER 21.A N    ARG 45.A O    no hydrogen  2.691  N/A
SER 21.A OG   HIS 22.A ND1  no hydrogen  2.353  N/A
HIS 22.A ND1  SER 21.A OG   no hydrogen  2.353  N/A
VAL 23.A N    LEU 34.A O    no hydrogen  3.172  N/A
ASN 25.A N    GLU 32.A O    no hydrogen  2.783  N/A
GLY 30.A N    ALA 7.A O     no hydrogen  3.151  N/A
TYR 31.A OH   GLY 18.A O    no hydrogen  2.610  N/A
GLU 32.A N    ASN 25.A O    no hydrogen  3.253  N/A
CYS 33.A SG   GLN 44.A O    no hydrogen  3.481  N/A
LEU 34.A N    VAL 23.A O    no hydrogen  2.753  N/A
VAL 42.A N    ARG 46.A O    no hydrogen  2.732  N/A
ARG 45.A N    VAL 42.A O    no hydrogen  3.340  N/A
ARG 45.A NH1  GLN 44.A O    no hydrogen  2.816  N/A
ARG 46.A N    VAL 42.A O    no hydrogen  3.150  N/A
CYS 47.A SG   HIS 22.A ND1  no hydrogen  3.521  N/A
CYS 47.A SG   LEU 34.A O    no hydrogen  3.930  N/A
GLU 48.A N    GLN 40.A O    no hydrogen  3.009  N/A