Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  3.291  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.327  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  3.404  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.886  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.871  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.963  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.968  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.883  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.881  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.091  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.858  N/A
CYS 15.A SG   GLN 11.A OE1  no hydrogen  3.974  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.936  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.988  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.967  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.817  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.144  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.912  N/A
ARG 21.A NE   ASN 44.A OD1  no hydrogen  3.341  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.081  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.613  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  2.995  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.852  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.847  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.470  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  2.810  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.301  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.923  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.174  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.919  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.529  N/A
LYS 50.A NZ   ASP 16.A OD2  no hydrogen  3.066  N/A
LYS 52.A NZ   GLN 11.A OE1  no hydrogen  3.357  N/A