Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.918  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.712  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.832  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.020  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.779  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.370  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.176  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.083  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.618  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.719  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.012  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.555  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.011  N/A
HIS 28.A N    GLY 32.A O    no hydrogen  3.318  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.151  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.249  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.789  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.911  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.643  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.811  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.181  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.805  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.108  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.666  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  3.001  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.995  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.769  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.137  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.839  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.320  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.977  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.091  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.801  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.523  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.855  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.686  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.017  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.162  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.009  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.180  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.319  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.323  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.794  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.234  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.581  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.050  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.818  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.314  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.303  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.493  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.742  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.025  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.950  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.382  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.602  N/A
ILE 89.A N    LYS 86.A O    no hydrogen  2.768  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.203  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  3.050  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.208  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.041  N/A
SER 96.A N    TYR 94.A O    no hydrogen  2.239  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.448  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.091  N/A