Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2l5u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 12.A OD1  GLY 1.A H3     2.718  1.680
GLU 7.A N     ASP 27.A O    GLU 7.A H      2.753  1.813
HIS 10.A NE2  CYS 26.A O    HIS 10.A HE2   2.996  2.195
CYS 14.A N    GLN 19.A O    CYS 14.A H     2.714  1.761
CYS 14.A SG   HIS 34.A ND1  no hydrogen    3.434  N/A
GLU 15.A N    ALA 32.A O    GLU 15.A H     2.858  1.980
CYS 17.A SG   HIS 34.A ND1  no hydrogen    3.502  N/A
GLN 18.A NE2  GLU 15.A O    GLN 18.A HE21  3.091  2.401
GLN 19.A NE2  GLN 18.A O    GLN 19.A HE21  3.273  2.351
ILE 24.A N    TYR 33.A O    ILE 24.A H     2.653  1.682
CYS 26.A SG   THR 28.A OG1  no hydrogen    2.864  N/A
ASP 27.A N    TRP 50.A O    ASP 27.A H     2.755  1.871
CYS 29.A SG   THR 28.A OG1  no hydrogen    3.634  N/A
ALA 32.A N    GLU 15.A OE2  ALA 32.A H     2.901  1.951
TYR 33.A N    ILE 24.A O    TYR 33.A H     3.177  2.220
HIS 34.A NE2  GLY 20.A O    HIS 34.A HE2   2.744  1.793
CYS 37.A SG   HIS 34.A ND1  no hydrogen    3.433  N/A
ASP 39.A N    MET 35.A O    ASP 39.A H     2.922  1.946
ASP 41.A N    ASP 39.A OD1  ASP 41.A H     2.852  1.913
MET 42.A N    ASP 39.A O    MET 42.A H     2.983  2.101
LYS 44.A NZ   ALA 45.A O    LYS 44.A HZ1   2.794  1.865
LYS 44.A NZ   GLU 47.A OE1  LYS 44.A HZ3   2.614  1.573
LYS 49.A NZ   ASP 27.A OD1  LYS 49.A HZ1   2.721  1.738
LYS 49.A NZ   ASP 27.A OD2  LYS 49.A HZ1   3.157  2.277
SER 51.A OG   ASP 27.A OD1  SER 51.A HG    2.627  1.681
HIS 54.A ND1  GLU 58.A OE2  HIS 54.A HD1   2.652  1.804
CYS 55.A N    CYS 52.A O    CYS 55.A H     3.123  2.328
CYS 55.A SG   THR 28.A OG1  no hydrogen    3.079  N/A
LYS 57.A N    HIS 54.A O    LYS 57.A H     2.892  2.146
LYS 57.A NZ   GLU 56.A OE2  LYS 57.A HZ3   2.649  1.637
GLU 58.A N    CYS 55.A O    GLU 58.A H     2.975  2.128
GLY 59.A N    GLU 56.A O    GLY 59.A H     3.499  2.585