Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     MET 1.A O     no hydrogen  3.455  N/A
ARG 6.A N     SER 2.A O     no hydrogen  3.111  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  2.735  N/A
ARG 7.A NE    ASP 3.A OD1   no hydrogen  2.940  N/A
SER 8.A N     ILE 5.A O     no hydrogen  3.252  N/A
SER 8.A OG    ASN 4.A O     no hydrogen  2.895  N/A
MET 9.A N     ARG 6.A O     no hydrogen  3.165  N/A
LEU 11.A N    PHE 49.A O    no hydrogen  2.891  N/A
PHE 12.A N    PHE 49.A O    no hydrogen  2.875  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.356  N/A
MET 18.A N    ILE 14.A O    no hydrogen  2.941  N/A
GLN 19.A N    GLY 15.A O    no hydrogen  3.348  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.845  N/A
THR 21.A N    VAL 17.A O    no hydrogen  3.012  N/A
THR 21.A OG1  VAL 17.A O    no hydrogen  2.581  N/A
GLU 22.A N    MET 18.A O    no hydrogen  2.870  N/A
LEU 23.A N    THR 21.A OG1  no hydrogen  3.166  N/A
SER 24.A N    GLN 27.A OE1  no hydrogen  2.661  N/A
SER 24.A OG   GLN 27.A OE1  no hydrogen  3.266  N/A
GLN 27.A N    SER 24.A OG   no hydrogen  2.919  N/A
ILE 28.A N    SER 24.A O    no hydrogen  2.910  N/A
ARG 29.A N    ALA 25.A O    no hydrogen  2.870  N/A
TYR 30.A N    ARG 26.A O    no hydrogen  2.886  N/A
TYR 31.A N    GLN 27.A O    no hydrogen  2.954  N/A
GLU 32.A N    ILE 28.A O    no hydrogen  3.069  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.763  N/A
ASN 34.A N    TYR 30.A O    no hydrogen  3.061  N/A
ASN 34.A ND2  TYR 30.A O    no hydrogen  2.921  N/A
GLY 35.A N    GLU 32.A O    no hydrogen  2.986  N/A
LEU 36.A N    TYR 31.A O    no hydrogen  2.992  N/A
PHE 38.A N    ASP 53.A OD1  no hydrogen  3.058  N/A
ARG 41.A NE   PRO 39.A O    no hydrogen  3.234  N/A
ARG 41.A NH2  GLU 32.A OE2  no hydrogen  2.786  N/A
THR 42.A N    ARG 46.A O    no hydrogen  2.978  N/A
GLY 44.A N    THR 42.A OG1  no hydrogen  2.868  N/A
ASN 45.A N    THR 42.A O    no hydrogen  3.425  N/A
ARG 46.A NH1  GLY 44.A O    no hydrogen  3.115  N/A
ARG 47.A NH1  GLU 32.A OE1  no hydrogen  2.550  N/A
LEU 48.A N    ALA 40.A O    no hydrogen  3.090  N/A
PHE 49.A N    PHE 12.A O    no hydrogen  2.636  N/A
SER 50.A N    ASP 53.A OD2  no hydrogen  3.021  N/A
SER 50.A OG   ARG 7.A O     no hydrogen  3.562  N/A
HIS 52.A N    ARG 7.A O     no hydrogen  2.917  N/A
ASP 53.A N    SER 50.A OG   no hydrogen  3.047  N/A
VAL 54.A N    SER 50.A O    no hydrogen  2.987  N/A
ASP 55.A N    PHE 51.A O    no hydrogen  2.770  N/A
LYS 56.A N    HIS 52.A O    no hydrogen  2.844  N/A
LYS 56.A NZ   LEU 36.A O    no hydrogen  3.057  N/A
LEU 57.A N    ASP 53.A O    no hydrogen  2.779  N/A
LEU 58.A N    VAL 54.A O    no hydrogen  2.898  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.115  N/A
ILE 60.A N    LYS 56.A O    no hydrogen  2.829  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.957  N/A
LYS 61.A NZ   GLU 22.A O    no hydrogen  3.168  N/A
HIS 62.A N    LEU 58.A O    no hydrogen  3.064  N/A
HIS 62.A ND1  GLU 59.A OE2  no hydrogen  3.331  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  2.862  N/A
ILE 64.A N    ILE 60.A O    no hydrogen  2.880  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  3.077  N/A
GLN 66.A N    HIS 62.A O    no hydrogen  3.176  N/A
GLN 66.A N    LEU 63.A O    no hydrogen  2.990  N/A
GLY 67.A N    ILE 64.A O    no hydrogen  2.845  N/A
VAL 68.A N    LEU 63.A O    no hydrogen  3.068  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.936  N/A
LYS 74.A N    MET 70.A O    no hydrogen  2.975  N/A
GLN 75.A N    ALA 71.A O    no hydrogen  3.127  N/A
ILE 76.A N    GLY 72.A O    no hydrogen  2.912  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.917  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  2.870  N/A
LYS 79.A N    GLN 75.A O    no hydrogen  2.836  N/A
ALA 80.A N    LEU 77.A O    no hydrogen  3.157  N/A
GLU 81.A N    LEU 77.A O    no hydrogen  3.134  N/A
GLU 81.A N    ALA 78.A O    no hydrogen  2.915  N/A
ALA 82.A N    ALA 78.A O    no hydrogen  3.153  N/A
GLU 83.A N    ALA 80.A O    no hydrogen  3.200  N/A