Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     GLN 13.A O    TYR 8.A H      2.886  1.932
CYS 9.A N     GLN 13.A O    CYS 9.A H      3.408  2.630
CYS 9.A SG    HIS 33.A ND1  no hydrogen    3.498  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen    3.509  N/A
ASN 12.A N    CYS 9.A O     ASN 12.A H     2.664  1.824
GLN 13.A NE2  ASN 12.A O    GLN 13.A HE21  3.532  2.584
VAL 20.A N    PHE 32.A O    VAL 20.A H     3.049  2.077
CYS 27.A N    ASN 24.A O    CYS 27.A H     2.787  1.879
PHE 32.A N    VAL 20.A O    PHE 32.A H     3.479  2.544
HIS 33.A NE2  VAL 14.A O    HIS 33.A HE2   3.072  2.198
CYS 36.A SG   HIS 33.A ND1  no hydrogen    3.701  N/A
VAL 37.A N    HIS 33.A O    VAL 37.A H     3.190  2.276
GLY 38.A N    TYR 34.A O    GLY 38.A H     2.661  1.927
LEU 39.A N    TYR 34.A O    LEU 39.A H     2.699  1.810
LYS 44.A NZ   ALA 42.A O    LYS 44.A HZ2   2.801  2.102
CYS 52.A N    CYS 49.A O    CYS 52.A H     3.246  2.414
THR 53.A N    CYS 49.A O    THR 53.A H     3.257  2.312
THR 53.A OG1  TYR 48.A O    THR 53.A HG1   3.326  2.531
THR 53.A OG1  CYS 49.A O    THR 53.A HG1   3.304  2.582
MET 56.A N    CYS 52.A O    MET 56.A H     2.759  1.791
LYS 57.A N    THR 53.A O    LYS 57.A H     3.068  2.218
ARG 59.A N    ALA 55.A O    ARG 59.A H     3.114  2.170
GLY 60.A N    MET 56.A O    GLY 60.A H     2.952  2.116