Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f26_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 45.A O    no hydrogen  2.910  N/A
PHE 4.A N     GLY 73.A O    no hydrogen  2.957  N/A
ILE 5.A N     GLY 43.A O    no hydrogen  2.912  N/A
LYS 6.A N     PHE 71.A O    no hydrogen  2.783  N/A
ASN 7.A ND2   LYS 69.A O    no hydrogen  2.736  N/A
LEU 8.A N     GLY 41.A O    no hydrogen  2.786  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  2.847  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  2.406  N/A
ILE 12.A N    ASP 9.A O     no hydrogen  2.978  N/A
ASN 14.A ND2  CYS 30.A O    no hydrogen  3.042  N/A
LYS 15.A NZ   ASP 13.A OD1  no hydrogen  2.705  N/A
ALA 16.A N    ASP 13.A OD2  no hydrogen  2.955  N/A
LEU 17.A N    ASP 13.A O    no hydrogen  2.911  N/A
TYR 18.A N    ASN 14.A O    no hydrogen  2.949  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  3.071  N/A
THR 20.A N    ALA 16.A O    no hydrogen  3.182  N/A
THR 20.A OG1  ALA 16.A O    no hydrogen  3.549  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  3.052  N/A
SER 22.A N    TYR 18.A O    no hydrogen  2.806  N/A
SER 22.A OG   TYR 18.A O    no hydrogen  3.073  N/A
SER 22.A OG   ASP 19.A O    no hydrogen  3.524  N/A
PHE 24.A N    PHE 21.A O    no hydrogen  3.122  N/A
ASN 26.A ND2  GLU 48.A OE2  no hydrogen  3.408  N/A
LEU 28.A N    HIS 46.A O    no hydrogen  2.778  N/A
SER 29.A N    HIS 46.A O    no hydrogen  3.462  N/A
CYS 30.A SG   ASN 14.A O    no hydrogen  3.936  N/A
LYS 31.A N    PHE 44.A O    no hydrogen  2.970  N/A
VAL 32.A N    ASN 14.A OD1  no hydrogen  3.215  N/A
VAL 33.A N    TYR 42.A O    no hydrogen  2.969  N/A
CYS 34.A SG   VAL 32.A O    no hydrogen  3.583  N/A
ASP 35.A N    GLY 38.A O    no hydrogen  2.816  N/A
ASN 37.A N    ASP 35.A OD1  no hydrogen  2.861  N/A
GLY 38.A N    ASP 35.A O    no hydrogen  2.895  N/A
LYS 40.A N    VAL 33.A O    no hydrogen  2.886  N/A
GLY 41.A N    SER 39.A OG   no hydrogen  2.882  N/A
GLY 43.A N    ILE 5.A O     no hydrogen  2.909  N/A
PHE 44.A N    LYS 31.A O    no hydrogen  2.833  N/A
VAL 45.A N    ILE 3.A O     no hydrogen  2.927  N/A
HIS 46.A N    SER 29.A O    no hydrogen  2.733  N/A
PHE 47.A N    GLY 1.A O     no hydrogen  2.817  N/A
GLU 48.A N    ASN 26.A O    no hydrogen  2.843  N/A
ALA 53.A N    THR 49.A O    no hydrogen  3.421  N/A
GLU 54.A N    GLN 50.A O    no hydrogen  2.970  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  2.982  N/A
ARG 55.A NE   PHE 24.A O    no hydrogen  2.881  N/A
ARG 55.A NH1  PHE 24.A O    no hydrogen  2.739  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.967  N/A
ILE 57.A N    ALA 53.A O    no hydrogen  3.046  N/A
GLU 58.A N    GLU 54.A O    no hydrogen  2.851  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.925  N/A
MET 60.A N    ALA 56.A O    no hydrogen  2.830  N/A
ASN 61.A N    ILE 57.A O    no hydrogen  3.026  N/A
GLY 62.A N    VAL 70.A O    no hydrogen  2.726  N/A
MET 63.A N    MET 60.A O    no hydrogen  2.993  N/A
LEU 65.A N    ARG 68.A O    no hydrogen  2.759  N/A
ARG 68.A N    LEU 65.A O    no hydrogen  3.325  N/A
VAL 70.A N    MET 63.A O    no hydrogen  3.030  N/A
PHE 71.A N    LYS 6.A O     no hydrogen  2.887  N/A
VAL 72.A N    ASN 61.A OD1  no hydrogen  2.768  N/A
GLY 73.A N    PHE 4.A O     no hydrogen  3.334  N/A
ARG 74.A NH2  GLU 54.A OE2  no hydrogen  2.830  N/A
PHE 75.A N    ASN 2.A O     no hydrogen  3.048  N/A