Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wg2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    ARG 10.A O    SER 9.A HG     3.434  2.600
ARG 17.A N    ASN 15.A O    ARG 17.A H     3.226  2.550
ARG 17.A NH1  ASN 22.A O    ARG 17.A HH11  3.237  2.323
CYS 18.A SG   HIS 42.A ND1  no hydrogen    2.921  N/A
PHE 19.A N    THR 37.A O    PHE 19.A H     2.601  1.830
CYS 21.A SG   HIS 42.A ND1  no hydrogen    3.400  N/A
ASN 22.A N    CYS 18.A O    ASN 22.A H     2.717  2.021
MET 28.A N    VAL 25.A O    MET 28.A H     3.109  2.203
PHE 30.A N    PHE 38.A O    PHE 30.A H     2.896  1.921
CYS 32.A N    SER 36.A O    CYS 32.A H     2.898  1.952
CYS 32.A SG   HIS 48.A NE2  no hydrogen    3.856  N/A
LYS 33.A NZ   LYS 33.A O    LYS 33.A HZ2   2.955  2.002
CYS 34.A SG   SER 36.A OG   no hydrogen    3.064  N/A
CYS 34.A SG   HIS 48.A NE2  no hydrogen    3.633  N/A
GLY 35.A N    CYS 32.A O    GLY 35.A H     2.829  2.080
THR 37.A OG1  ASN 15.A O    THR 37.A HG1   3.159  2.390
PHE 38.A N    PHE 30.A O    PHE 38.A H     3.143  2.383
CYS 39.A SG   HIS 42.A ND1  no hydrogen    3.847  N/A
LYS 47.A N    TYR 44.A O    LYS 47.A H     3.297  2.480
LYS 47.A NZ   GLU 46.A OE1  LYS 47.A HZ1   3.179  2.141
HIS 48.A N    PRO 45.A O    HIS 48.A H     3.087  2.172
CYS 50.A SG   HIS 48.A NE2  no hydrogen    3.654  N/A