Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ej4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A NE2  SER 36.A O    GLN 12.A HE22  3.276  2.456
LEU 14.A N    PHE 35.A O    LEU 14.A H     3.309  2.455
CYS 16.A SG   HIS 49.A NE2  no hydrogen    3.320  N/A
TRP 18.A NE1  ASP 20.A OD1  TRP 18.A HE1   2.940  2.023
GLN 23.A NE2  LYS 29.A O    GLN 23.A HE22  3.372  2.743
CYS 31.A SG   ASP 32.A O    no hydrogen    3.519  N/A
CYS 31.A SG   HIS 44.A NE2  no hydrogen    3.704  N/A
CYS 31.A SG   HIS 49.A NE2  no hydrogen    3.333  N/A
GLU 40.A N    THR 37.A OG1  GLU 40.A H     3.274  2.375
VAL 42.A N    MET 38.A O    VAL 42.A H     3.378  2.415
THR 43.A N    HIS 39.A O    THR 43.A H     2.796  1.963
HIS 44.A N    LEU 41.A O    HIS 44.A H     2.795  2.027
VAL 45.A N    LEU 41.A O    VAL 45.A H     3.132  2.230
THR 46.A OG1  VAL 42.A O    THR 46.A HG1   2.524  1.816
VAL 50.A N    VAL 45.A O    VAL 50.A H     2.755  1.831
GLN 55.A NE2  ASN 56.A O    GLN 55.A HE22  3.260  2.600
GLN 55.A NE2  ASN 57.A O    GLN 55.A HE22  2.530  1.816
CYS 65.A SG   CYS 60.A O    no hydrogen    3.918  N/A
CYS 65.A SG   HIS 81.A NE2  no hydrogen    3.691  N/A
GLU 68.A N    CYS 65.A O    GLU 68.A H     3.361  2.584
LYS 70.A N    ARG 67.A O    LYS 70.A H     2.624  1.802
LYS 75.A NZ   GLY 51.A O    LYS 75.A HZ1   3.028  2.125
LEU 78.A N    LYS 75.A O    LEU 78.A H     2.863  1.994
ASN 80.A N    TYR 76.A O    ASN 80.A H     3.016  2.096
ASN 80.A ND2  LYS 77.A O    ASN 80.A HD21  3.297  2.370
HIS 81.A N    LYS 77.A O    HIS 81.A H     3.401  2.494
ILE 82.A N    LEU 78.A O    ILE 82.A H     2.998  2.065
ARG 83.A N    VAL 79.A O    ARG 83.A H     3.377  2.493
HIS 85.A N    ILE 82.A O    HIS 85.A H     2.646  1.804
THR 86.A N    ILE 82.A O    THR 86.A H     2.981  2.033
THR 86.A OG1  ARG 83.A O    THR 86.A HG1   2.792  1.899
GLY 87.A N    ARG 83.A O    GLY 87.A H     2.908  2.000
LYS 89.A N    GLU 88.A OE1  LYS 89.A H     2.833  2.003