Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u5d_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASP 4.A OD2   no hydrogen  3.208  N/A
CYS 6.A SG    GLU 10.A OE2  no hydrogen  3.886  N/A
MET 8.A N     ASP 4.A O     no hydrogen  2.784  N/A
LYS 9.A N     CYS 5.A O     no hydrogen  2.912  N/A
LYS 9.A NZ    VAL 78.A O    no hydrogen  3.441  N/A
GLU 10.A N    CYS 6.A O     no hydrogen  2.963  N/A
CYS 11.A N    ARG 7.A O     no hydrogen  2.906  N/A
CYS 12.A N    MET 8.A O     no hydrogen  2.888  N/A
THR 13.A N    LYS 9.A O     no hydrogen  2.975  N/A
THR 13.A OG1  LYS 9.A O     no hydrogen  3.481  N/A
THR 13.A OG1  GLU 10.A O    no hydrogen  3.166  N/A
ARG 15.A N    CYS 11.A O    no hydrogen  2.907  N/A
VAL 16.A N    CYS 12.A O    no hydrogen  2.924  N/A
ASN 17.A N    THR 13.A O    no hydrogen  2.943  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.895  N/A
CYS 19.A N    ARG 15.A O    no hydrogen  2.933  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.912  N/A
GLN 21.A N    ASN 17.A O    no hydrogen  2.959  N/A
ARG 22.A N    CYS 19.A O    no hydrogen  3.316  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  3.078  N/A
GLY 25.A N    GLU 27.A OE1  no hydrogen  2.773  N/A
ARG 26.A N    TYR 23.A O    no hydrogen  2.995  N/A
LYS 29.A N    ARG 26.A O    no hydrogen  2.793  N/A
PHE 30.A N    GLU 27.A O    no hydrogen  3.290  N/A
CYS 34.A N    PHE 30.A O    no hydrogen  3.037  N/A
CYS 34.A SG   PHE 30.A O    no hydrogen  3.747  N/A
TYR 35.A N    VAL 31.A O    no hydrogen  2.914  N/A
TYR 35.A OH   VAL 49.A O    no hydrogen  2.790  N/A
GLN 36.A N    SER 32.A O    no hydrogen  2.879  N/A
GLU 37.A N    PHE 33.A O    no hydrogen  2.953  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  2.896  N/A
THR 39.A N    TYR 35.A O    no hydrogen  2.898  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  2.944  N/A
VAL 40.A N    GLN 36.A O    no hydrogen  2.910  N/A
THR 41.A N    GLU 37.A O    no hydrogen  2.945  N/A
THR 41.A OG1  GLU 37.A O    no hydrogen  3.120  N/A
CYS 42.A N    ALA 38.A O    no hydrogen  2.885  N/A
CYS 42.A SG   ALA 38.A O    no hydrogen  3.349  N/A
SER 44.A OG   ASN 46.A O    no hydrogen  3.566  N/A
ASN 46.A ND2  CYS 84.A O    no hydrogen  2.330  N/A
ILE 48.A N    ASN 46.A OD1  no hydrogen  3.420  N/A
GLY 50.A N    ASN 46.A O    no hydrogen  3.183  N/A
CYS 51.A N    THR 39.A OG1  no hydrogen  3.246  N/A
CYS 51.A SG   THR 39.A OG1  no hydrogen  3.526  N/A
GLY 54.A N    CYS 80.A O    no hydrogen  3.405  N/A
TYR 55.A OH   HIS 72.A ND1  no hydrogen  2.957  N/A
MET 57.A N    TYR 53.A O    no hydrogen  2.930  N/A
CYS 58.A N    GLY 54.A O    no hydrogen  2.914  N/A
MET 59.A N    TYR 55.A O    no hydrogen  2.907  N/A
ILE 60.A N    GLN 56.A O    no hydrogen  2.867  N/A
ARG 61.A N    MET 57.A O    no hydrogen  2.977  N/A
VAL 62.A N    CYS 58.A O    no hydrogen  2.887  N/A
VAL 63.A N    MET 59.A O    no hydrogen  2.702  N/A
LYS 64.A N    SER 67.A OG   no hydrogen  2.900  N/A
LYS 64.A NZ   ARG 61.A O    no hydrogen  3.199  N/A
ASN 66.A N    GLU 27.A OE1  no hydrogen  2.632  N/A
SER 67.A N    LYS 64.A O    no hydrogen  3.068  N/A
SER 67.A OG   LYS 64.A O    no hydrogen  2.604  N/A
ALA 71.A N    SER 67.A O    no hydrogen  3.168  N/A
HIS 72.A N    LEU 68.A O    no hydrogen  2.844  N/A
HIS 72.A ND1  TYR 55.A OH   no hydrogen  2.957  N/A
GLU 73.A N    SER 69.A O    no hydrogen  2.943  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.923  N/A
ALA 74.A N    ALA 71.A O    no hydrogen  3.092  N/A
CYS 75.A N    ALA 71.A O    no hydrogen  2.885  N/A
CYS 75.A N    HIS 72.A O    no hydrogen  3.103  N/A
CYS 75.A SG   ALA 71.A O    no hydrogen  3.380  N/A
LYS 76.A NZ   GLU 73.A OE2  no hydrogen  3.412  N/A
VAL 78.A N    CYS 75.A O    no hydrogen  3.217  N/A