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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    ARG 5.A O     ARG 5.A HE     2.712  1.740
CYS 13.A SG   CYS 10.A O    no hydrogen    3.320  N/A
CYS 13.A SG   HIS 25.A NE2  no hydrogen    3.655  N/A
ARG 14.A N    CYS 10.A O    ARG 14.A H     3.401  2.580
ASN 15.A N    ALA 11.A O    ASN 15.A H     3.420  2.538
ASN 15.A ND2  ARG 12.A O    ASN 15.A HD21  2.680  1.759
HIS 16.A N    CYS 13.A O    HIS 16.A H     3.171  2.289
GLY 17.A N    ARG 14.A O    GLY 17.A H     2.612  1.864
LEU 18.A N    CYS 13.A O    LEU 18.A H     2.926  2.130
TYR 28.A N    HIS 25.A O    TYR 28.A H     2.729  1.758
CYS 29.A N    LYS 26.A O    CYS 29.A H     2.413  1.474
ARG 32.A N    CYS 29.A O    ARG 32.A H     2.424  1.480
CYS 34.A N    PHE 31.A O    CYS 34.A H     2.848  1.987
CYS 34.A SG   HIS 16.A NE2  no hydrogen    3.320  N/A
CYS 36.A SG   HIS 16.A NE2  no hydrogen    3.307  N/A
CYS 39.A N    CYS 36.A O    CYS 39.A H     3.407  2.563
CYS 39.A SG   ARG 12.A O    no hydrogen    3.133  N/A
CYS 39.A SG   HIS 16.A NE2  no hydrogen    3.814  N/A
ARG 40.A N    CYS 36.A O    ARG 40.A H     3.305  2.377
ARG 40.A NH1  THR 35.A O    ARG 40.A HH11  2.454  1.502
LEU 41.A N    GLU 37.A O    LEU 41.A H     3.405  2.582
THR 42.A N    LYS 38.A O    THR 42.A H     3.315  2.581
ALA 43.A N    CYS 39.A O    ALA 43.A H     3.133  2.179
ASP 44.A N    ARG 40.A O    ASP 44.A H     2.882  2.082
ARG 45.A N    LEU 41.A O    ARG 45.A H     2.921  2.120
GLN 46.A N    THR 42.A O    GLN 46.A H     3.289  2.388
ARG 47.A N    ALA 43.A O    ARG 47.A H     3.145  2.172