Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u5b_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ASP 4.A OD1   no hydrogen  2.280  N/A
CYS 6.A N     ASP 4.A OD1   no hydrogen  3.245  N/A
LYS 9.A N     CYS 5.A O     no hydrogen  3.003  N/A
LYS 9.A NZ    VAL 78.A O    no hydrogen  3.352  N/A
GLU 10.A N    CYS 6.A O     no hydrogen  2.937  N/A
CYS 11.A N    ARG 7.A O     no hydrogen  2.944  N/A
CYS 12.A N    MET 8.A O     no hydrogen  2.880  N/A
THR 13.A N    LYS 9.A O     no hydrogen  2.915  N/A
THR 13.A OG1  LYS 9.A O     no hydrogen  3.400  N/A
THR 13.A OG1  GLU 10.A O    no hydrogen  2.900  N/A
ASP 14.A N    GLU 10.A O    no hydrogen  3.044  N/A
ARG 15.A N    CYS 11.A O    no hydrogen  2.862  N/A
VAL 16.A N    CYS 12.A O    no hydrogen  2.921  N/A
ASN 17.A N    THR 13.A O    no hydrogen  2.936  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.894  N/A
CYS 19.A N    ARG 15.A O    no hydrogen  2.928  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.904  N/A
GLN 21.A N    ASN 17.A O    no hydrogen  3.157  N/A
ARG 22.A N    CYS 19.A O    no hydrogen  3.206  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  3.164  N/A
GLY 25.A N    GLU 27.A OE1  no hydrogen  2.816  N/A
ARG 26.A N    TYR 23.A O    no hydrogen  3.033  N/A
LYS 29.A N    ARG 26.A O    no hydrogen  2.881  N/A
PHE 30.A N    GLU 27.A O    no hydrogen  3.204  N/A
CYS 34.A N    PHE 30.A O    no hydrogen  2.922  N/A
CYS 34.A SG   PHE 30.A O    no hydrogen  3.781  N/A
TYR 35.A N    VAL 31.A O    no hydrogen  2.908  N/A
TYR 35.A OH   VAL 49.A O    no hydrogen  2.842  N/A
GLN 36.A N    SER 32.A O    no hydrogen  2.891  N/A
GLU 37.A N    PHE 33.A O    no hydrogen  2.989  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  2.916  N/A
THR 39.A N    TYR 35.A O    no hydrogen  2.897  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  3.153  N/A
VAL 40.A N    GLN 36.A O    no hydrogen  2.948  N/A
THR 41.A N    GLU 37.A O    no hydrogen  2.911  N/A
THR 41.A OG1  GLU 37.A O    no hydrogen  3.341  N/A
CYS 42.A N    ALA 38.A O    no hydrogen  2.888  N/A
CYS 42.A SG   ALA 38.A O    no hydrogen  3.319  N/A
SER 44.A OG   ASN 46.A O    no hydrogen  3.448  N/A
ASN 46.A ND2  CYS 84.A O    no hydrogen  2.357  N/A
ILE 48.A N    ASN 46.A OD1  no hydrogen  3.298  N/A
GLY 50.A N    ASN 46.A O    no hydrogen  3.042  N/A
CYS 51.A N    THR 39.A OG1  no hydrogen  3.106  N/A
CYS 51.A SG   THR 39.A OG1  no hydrogen  3.452  N/A
GLY 54.A N    CYS 80.A O    no hydrogen  2.938  N/A
TYR 55.A OH   HIS 72.A ND1  no hydrogen  2.850  N/A
GLN 56.A N    CYS 52.A O    no hydrogen  3.431  N/A
MET 57.A N    TYR 53.A O    no hydrogen  2.947  N/A
CYS 58.A N    GLY 54.A O    no hydrogen  2.925  N/A
MET 59.A N    TYR 55.A O    no hydrogen  2.934  N/A
ILE 60.A N    GLN 56.A O    no hydrogen  2.890  N/A
ARG 61.A N    MET 57.A O    no hydrogen  2.967  N/A
VAL 62.A N    CYS 58.A O    no hydrogen  2.906  N/A
VAL 63.A N    MET 59.A O    no hydrogen  2.800  N/A
LYS 64.A N    SER 67.A OG   no hydrogen  2.850  N/A
ASN 66.A N    GLU 27.A OE1  no hydrogen  2.653  N/A
SER 67.A N    LYS 64.A O    no hydrogen  3.011  N/A
SER 67.A OG   LYS 64.A O    no hydrogen  2.394  N/A
ALA 71.A N    SER 67.A O    no hydrogen  3.145  N/A
HIS 72.A N    LEU 68.A O    no hydrogen  2.856  N/A
HIS 72.A ND1  TYR 55.A OH   no hydrogen  2.850  N/A
GLU 73.A N    SER 69.A O    no hydrogen  2.933  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.916  N/A
CYS 75.A N    ALA 71.A O    no hydrogen  2.885  N/A
CYS 75.A SG   ALA 71.A O    no hydrogen  3.313  N/A
LYS 76.A NZ   GLU 73.A OE1  no hydrogen  3.539  N/A
LYS 76.A NZ   GLU 73.A OE2  no hydrogen  3.534  N/A
VAL 78.A N    CYS 75.A O    no hydrogen  3.354  N/A
CYS 84.A SG   ASN 82.A OD1  no hydrogen  3.066  N/A