Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     CYS 6.A O     GLY 9.A H      3.325  2.450
ASN 13.A N    SER 10.A O    ASN 13.A H     2.519  1.573
CYS 16.A N    CYS 8.A O     CYS 16.A H     3.336  2.622
CYS 16.A N    ASN 13.A O    CYS 16.A H     3.336  2.402
CYS 21.A SG   GLY 12.A O    no hydrogen    3.355  N/A
GLN 28.A N    GLY 26.A O    GLN 28.A H     2.642  1.794
GLN 28.A NE2  CYS 38.A O    GLN 28.A HE21  3.273  2.526
CYS 34.A SG   ASP 36.A O    no hydrogen    3.194  N/A
CYS 38.A SG   ASP 36.A O    no hydrogen    3.410  N/A
CYS 38.A SG   ARG 39.A O    no hydrogen    2.755  N/A
ARG 39.A N    ASP 36.A O    ARG 39.A H     3.535  2.627
THR 45.A N    CYS 59.A O    THR 45.A H     3.184  2.349
THR 45.A OG1  GLU 43.A O    THR 45.A HG1   2.352  1.566
CYS 47.A N    ASP 57.A O    CYS 47.A H     2.831  2.007
ARG 48.A N    ASP 57.A O    ARG 48.A H     3.310  2.630
ARG 49.A NH1  ASP 57.A OD2  ARG 49.A HH11  2.719  1.735
ARG 51.A NH2  GLY 52.A O    ARG 51.A HH21  2.724  2.051
CYS 59.A SG   ILE 46.A O    no hydrogen    2.743  N/A
GLY 61.A N    LYS 42.A O    GLY 61.A H     3.465  2.623
ALA 64.A N    ILE 62.A O    ALA 64.A H     2.430  1.556
CYS 66.A SG   CYS 47.A O    no hydrogen    3.224  N/A
CYS 66.A SG   GLY 65.A O    no hydrogen    2.730  N/A