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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    HIS 7.A O     ASP 11.A H     3.415  2.622
ASN 13.A N    ASP 11.A OD1  ASN 13.A H     3.088  2.144
ARG 14.A N    ASP 11.A O    ARG 14.A H     2.688  1.816
ARG 17.A NE   LEU 15.A O    ARG 17.A HE    3.399  2.628
CYS 19.A SG   SER 4.A O     no hydrogen    3.424  N/A
ALA 20.A N    CYS 16.A O    ALA 20.A H     2.345  1.542
CYS 21.A SG   HIS 44.A NE2  no hydrogen    3.483  N/A
CYS 24.A SG   HIS 44.A NE2  no hydrogen    3.496  N/A
GLY 25.A N    CYS 21.A O    GLY 25.A H     2.503  1.597
ASP 29.A N    GLN 28.A OE1  ASP 29.A H     3.138  2.207
LYS 32.A N    ASP 29.A O    LYS 32.A H     2.867  1.969
GLN 33.A N    PRO 30.A O    GLN 33.A H     3.246  2.353
GLN 33.A NE2  GLN 28.A OE1  GLN 33.A HE21  3.620  2.961
MET 35.A N    ASP 59.A OD1  MET 35.A H     2.592  1.645
CYS 36.A N    MET 41.A O    CYS 36.A H     2.973  2.088
CYS 36.A SG   TRP 61.A O    no hydrogen    3.976  N/A
ASP 37.A N    TRP 61.A O    ASP 37.A H     3.493  2.627
ASP 40.A N    CYS 36.A O    ASP 40.A H     2.308  1.577
PHE 43.A N    LEU 34.A O    PHE 43.A H     3.174  2.366
CYS 47.A N    HIS 44.A O    CYS 47.A H     2.592  1.833
LEU 48.A N    HIS 44.A O    LEU 48.A H     3.173  2.256
LEU 52.A N    ILE 45.A O    LEU 52.A H     2.720  1.794
CYS 66.A N    CYS 63.A O    CYS 66.A H     3.020  2.181
CYS 66.A SG   GLU 38.A OE1  no hydrogen    2.912  N/A
CYS 66.A SG   CYS 63.A O    no hydrogen    3.128  N/A
ARG 67.A N    CYS 63.A O    ARG 67.A H     3.139  2.299
ASP 69.A N    CYS 66.A O    ASP 69.A H     3.097  2.259