Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yxe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   HIS 4.A O     no hydrogen  2.751  N/A
VAL 10.A N    PRO 6.A O     no hydrogen  3.007  N/A
ILE 11.A N    SER 7.A O     no hydrogen  3.014  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.944  N/A
ASP 13.A N    VAL 9.A O     no hydrogen  2.833  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  2.913  N/A
THR 15.A N    ILE 11.A O    no hydrogen  2.925  N/A
THR 15.A OG1  ILE 11.A O    no hydrogen  2.974  N/A
MET 16.A N    GLN 12.A O    no hydrogen  2.906  N/A
GLU 17.A N    ASP 13.A O    no hydrogen  3.147  N/A
LEU 18.A N    THR 15.A O    no hydrogen  3.034  N/A
HIS 19.A N    MET 16.A O    no hydrogen  3.156  N/A
HIS 19.A ND1  THR 15.A O    no hydrogen  2.701  N/A
CYS 20.A N    ASP 25.A O    no hydrogen  2.847  N/A
CYS 23.A SG   ASP 25.A O    no hydrogen  4.026  N/A
ASN 24.A N    CYS 20.A O    no hydrogen  2.753  N/A
TRP 26.A N    ASP 25.A OD1  no hydrogen  2.903  N/A
PHE 27.A N    LEU 18.A O    no hydrogen  3.111  N/A
ASP 29.A N    ASP 76.A OD1  no hydrogen  3.194  N/A
LEU 31.A N    PHE 39.A O    no hydrogen  2.834  N/A
MET 32.A N    THR 70.A O    no hydrogen  2.667  N/A
LEU 33.A N    HIS 37.A O    no hydrogen  2.848  N/A
CYS 35.A SG   HIS 37.A ND1  no hydrogen  3.536  N/A
GLY 36.A N    LEU 33.A O    no hydrogen  2.879  N/A
PHE 39.A N    LEU 31.A O    no hydrogen  3.026  N/A
CYS 40.A SG   TRP 26.A O    no hydrogen  4.038  N/A
GLU 41.A N    ASP 29.A O    no hydrogen  2.937  N/A
ILE 44.A N    CYS 40.A O    no hydrogen  3.049  N/A
GLN 45.A N    GLU 41.A O    no hydrogen  3.047  N/A
ASP 46.A N    ALA 42.A O    no hydrogen  2.939  N/A
PHE 47.A N    CYS 43.A O    no hydrogen  2.949  N/A
TRP 48.A N    ILE 44.A O    no hydrogen  2.972  N/A
TRP 48.A NE1  PHE 56.A O    no hydrogen  2.727  N/A
ARG 49.A N    GLN 45.A O    no hydrogen  2.921  N/A
ARG 49.A NH2  ASP 46.A OD1  no hydrogen  2.907  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  2.792  N/A
GLN 51.A N    PHE 47.A O    no hydrogen  2.854  N/A
ALA 52.A N    PHE 47.A O    no hydrogen  3.060  N/A
THR 55.A OG1  CYS 64.A O    no hydrogen  2.547  N/A
PHE 56.A N    GLU 54.A O    no hydrogen  2.834  N/A
CYS 57.A N    MET 62.A O    no hydrogen  2.940  N/A
CYS 57.A SG   HIS 37.A ND1  no hydrogen  3.539  N/A
CYS 60.A SG   HIS 37.A ND1  no hydrogen  3.669  N/A
LYS 61.A N    CYS 57.A O    no hydrogen  2.772  N/A
LYS 61.A NZ   PRO 58.A O    no hydrogen  3.161  N/A
CYS 64.A N    THR 55.A O    no hydrogen  3.009  N/A
CYS 64.A SG   MET 62.A O    no hydrogen  3.509  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  2.940  N/A
CYS 69.A N    TYR 66.A O    no hydrogen  3.117  N/A
CYS 69.A SG   TYR 66.A O    no hydrogen  3.284  N/A
THR 70.A N    MET 32.A O    no hydrogen  3.045  N/A
THR 70.A OG1  PHE 71.A O    no hydrogen  3.305  N/A
ASN 72.A N    PRO 30.A O    no hydrogen  3.015  N/A
ASN 72.A ND2  ASN 38.A OD1  no hydrogen  2.892  N/A
LEU 75.A N    ASN 72.A O    no hydrogen  3.124  N/A
LYS 77.A N    PRO 73.A O    no hydrogen  3.225  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.032  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.900  N/A
GLU 80.A N    ASP 76.A O    no hydrogen  3.019  N/A
LYS 81.A N    LYS 77.A O    no hydrogen  3.145  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.959  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  3.155  N/A
LYS 84.A N    LYS 81.A O    no hydrogen  3.076  N/A
LEU 85.A N    ILE 82.A O    no hydrogen  2.959  N/A