Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b1n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 3.A O     no hydrogen  2.858  N/A
MET 8.A N     ARG 4.A O     no hydrogen  3.020  N/A
ALA 9.A N     THR 5.A O     no hydrogen  2.880  N/A
GLY 10.A N    LEU 6.A O     no hydrogen  2.868  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.927  N/A
SER 12.A N    MET 8.A O     no hydrogen  2.991  N/A
HIS 13.A N    ALA 9.A O     no hydrogen  2.942  N/A
HIS 13.A ND1  ASP 14.A OD1  no hydrogen  2.844  N/A
ASP 14.A N    GLY 10.A O    no hydrogen  2.889  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.905  N/A
ARG 16.A N.A  SER 12.A O    no hydrogen  3.118  N/A
ARG 16.A N.A  HIS 13.A O    no hydrogen  3.327  N/A
ARG 16.A N.B  SER 12.A O    no hydrogen  3.142  N/A
ARG 16.A N.B  HIS 13.A O    no hydrogen  3.357  N/A
THR 17.A N    ASP 14.A O    no hydrogen  3.249  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.077  N/A
THR 20.A N    ARG 16.A O.A  no hydrogen  2.864  N/A
THR 20.A N    ARG 16.A O.B  no hydrogen  2.881  N/A
THR 20.A OG1  ARG 16.A O.A  no hydrogen  2.822  N/A
THR 20.A OG1  ARG 16.A O.B  no hydrogen  2.798  N/A
ARG 21.A N    THR 17.A O    no hydrogen  3.066  N/A
ILE 22.A N    PRO 18.A O    no hydrogen  3.002  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  3.072  N/A
ARG 23.A NH1  GLU 27.A OE2  no hydrogen  2.882  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.905  N/A
ALA 25.A N    ARG 21.A O    no hydrogen  2.965  N/A
THR 26.A N    ILE 22.A O    no hydrogen  3.030  N/A
THR 26.A OG1  ARG 23.A O    no hydrogen  2.667  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  3.173  N/A
GLU 27.A N    LEU 24.A O    no hydrogen  3.096  N/A
MET 28.A N    ALA 25.A O    no hydrogen  3.024  N/A
MET 29.A N    THR 26.A O    no hydrogen  3.126  N/A
ASP 33.A N    SER 30.A O    no hydrogen  2.907  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.031  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.084  N/A
GLU 38.A N    GLY 34.A O    no hydrogen  2.886  N/A
SER 39.A N    TYR 35.A O    no hydrogen  2.917  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.992  N/A
ASN 41.A N    ALA 37.A O    no hydrogen  3.017  N/A
ASN 41.A ND2  THR 26.A OG1  no hydrogen  2.974  N/A
ASN 41.A ND2  ALA 37.A O    no hydrogen  2.970  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.907  N/A
ASP 43.A N    SER 39.A O    no hydrogen  2.971  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.914  N/A
GLU 45.A N    ASN 41.A O    no hydrogen  3.021  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.973  N/A
CYS 47.A N    ASP 43.A O    no hydrogen  2.940  N/A
CYS 47.A SG   ASP 43.A O    no hydrogen  3.427  N/A
ASN 48.A N    ILE 44.A O    no hydrogen  3.071  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.890  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  2.897  N/A
ILE 51.A N    CYS 47.A O    no hydrogen  3.128  N/A
GLU 52.A N    ASN 48.A O    no hydrogen  2.968  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  2.920  N/A
PHE 54.A N    ILE 50.A O    no hydrogen  3.094  N/A
ILE 55.A N    ILE 51.A O    no hydrogen  2.909  N/A
ASP 56.A N    GLU 52.A O    no hydrogen  2.857  N/A
TYR 57.A N    GLN 53.A O    no hydrogen  3.034  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  3.051  N/A
ARG 59.A N    ASP 56.A O    no hydrogen  3.191  N/A
ARG 59.A NH1  GLU 52.A OE2  no hydrogen  2.846  N/A
ARG 59.A NH1  ASP 56.A OD1  no hydrogen  2.881  N/A
ARG 59.A NH2  GLU 52.A OE1  no hydrogen  3.187  N/A
ARG 59.A NH2  GLU 52.A OE2  no hydrogen  3.359  N/A