Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    HIS 43.A ND1    no hydrogen    3.427  N/A
CYS 11.A N    CYS 8.A O       CYS 11.A H     3.068  2.213
CYS 11.A SG   ILE 5.A O       no hydrogen    3.894  N/A
CYS 11.A SG   VAL 13.A O      no hydrogen    3.939  N/A
CYS 11.A SG   HIS 43.A ND1    no hydrogen    3.480  N/A
ASN 16.A N    ASP 14.A OD1.A  ASN 16.A H     2.850  1.999
ASN 16.A N    ASP 14.A OD1.B  ASN 16.A H     2.974  2.121
ASN 16.A ND2  ASP 14.A OD1.A  ASN 16.A HD22  3.171  2.454
ASN 16.A ND2  ASP 14.A OD1.B  ASN 16.A HD22  3.347  2.670
THR 17.A N    ASP 14.A O      THR 17.A H     2.956  2.097
TRP 18.A N    ASP 14.A O      TRP 18.A H     2.908  2.212
PHE 21.A N    GLU 25.A OE1    no hydrogen    2.699  N/A
TYR 22.A N    GLU 25.A OE1    TYR 22.A H     2.844  2.153
TYR 22.A OH   LEU 49.A O      TYR 22.A HH    2.744  1.905
SER 23.A N    GLU 51.A OE1    SER 23.A H     2.751  1.913
GLU 25.A N    TYR 22.A O      GLU 25.A H     3.166  2.316
ALA 30.A N    GLU 25.A OE2    ALA 30.A H     2.760  1.913
ILE 32.A N    VAL 42.A O      ILE 32.A H     2.918  2.104
CYS 34.A N    HIS 40.A O      CYS 34.A H     2.755  1.928
CYS 34.A SG   HIS 40.A NE2    no hydrogen    3.384  N/A
CYS 34.A SG   HIS 69.A ND1    no hydrogen    3.731  N/A
SER 35.A N    TYR 64.A O      SER 35.A H     2.946  2.136
GLY 39.A N    HIS 36.A O      GLY 39.A H     2.810  2.021
HIS 40.A N    CYS 34.A O      HIS 40.A H     3.037  2.251
HIS 40.A NE2  HIS 69.A ND1    no hydrogen    3.155  N/A
VAL 42.A N    ILE 32.A O      VAL 42.A H     2.945  2.106
HIS 43.A NE2  TYR 3.A O       HIS 43.A HE2   2.741  1.891
ALA 44.A N    ALA 30.A O      ALA 44.A H     2.950  2.118
CYS 46.A SG   ASP 12.A OD1.A  no hydrogen    3.351  N/A
CYS 46.A SG   HIS 43.A ND1    no hydrogen    3.662  N/A
MET 47.A N    ALA 44.A O      MET 47.A H     3.091  2.374
ASP 48.A N    GLN 45.A O      ASP 48.A H     3.035  2.210
LEU 49.A N    ALA 44.A O      LEU 49.A H     3.429  2.585
LEU 54.A N    ALA 50.A O      LEU 54.A H     2.995  2.155
ILE 55.A N    GLU 51.A O      ILE 55.A H     2.929  2.093
HIS 56.A N    ARG 52.A O      HIS 56.A H     3.003  2.163
LEU 57.A N    THR 53.A O      LEU 57.A H     2.908  2.095
SER 58.A N    LEU 54.A O      SER 58.A H     2.904  2.134
SER 58.A OG   ILE 55.A O      SER 58.A HG    2.743  1.960
ALA 59.A N    ILE 55.A O      ALA 59.A H     3.066  2.455
ALA 59.A N    HIS 56.A O      ALA 59.A H     3.254  2.506
CYS 66.A SG   HIS 40.A NE2    no hydrogen    3.608  N/A
CYS 66.A SG   HIS 69.A ND1    no hydrogen    3.331  N/A
ASN 67.A ND2  MET 47.A O      ASN 67.A HD22  2.983  2.218
HIS 69.A N    CYS 66.A O      HIS 69.A H     2.961  2.131
VAL 70.A N    CYS 66.A O      VAL 70.A H     2.917  2.251
ALA 73.A N    HIS 69.A O      ALA 73.A H     3.120  2.324
ARG 74.A N    VAL 70.A O      ARG 74.A H     3.065  2.311
ALA 75.A N    ILE 72.A O      ALA 75.A H     3.268  2.448