Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 21.A O      no hydrogen  2.792  N/A
HIS 4.A ND1   ASP 20.A OD1    no hydrogen  2.573  N/A
HIS 4.A NE2   GLU 18.A OE1    no hydrogen  2.602  N/A
LEU 5.A N     HIS 19.A O      no hydrogen  2.959  N/A
THR 6.A N     SER 71.A O      no hydrogen  3.037  N/A
LEU 7.A N     ILE 17.A O      no hydrogen  2.831  N/A
LYS 8.A N     ILE 73.A O      no hydrogen  2.915  N/A
LYS 9.A N     PHE 15.A O      no hydrogen  2.824  N/A
LYS 9.A NZ    GLN 11.A O      no hydrogen  2.748  N/A
LYS 9.A NZ    PRO 13.A O      no hydrogen  2.775  N/A
ILE 17.A N    LEU 7.A O       no hydrogen  3.039  N/A
HIS 19.A N    LEU 5.A O       no hydrogen  2.971  N/A
PHE 21.A N    VAL 3.A O       no hydrogen  2.781  N/A
SER 22.A N    ASP 25.A OD2    no hydrogen  3.058  N/A
ASP 25.A N    SER 22.A O      no hydrogen  3.008  N/A
THR 26.A N    GLN 29.A OE1    no hydrogen  2.868  N/A
THR 26.A OG1  GLN 29.A OE1    no hydrogen  3.339  N/A
ILE 27.A N    LEU 59.A O      no hydrogen  2.912  N/A
LEU 28.A N    ASP 57.A O      no hydrogen  3.196  N/A
GLN 29.A N    THR 26.A O      no hydrogen  2.915  N/A
GLN 29.A NE2  GLN 32.A OE1    no hydrogen  3.097  N/A
LYS 31.A N    ILE 27.A O      no hydrogen  3.101  N/A
LYS 31.A NZ   ILE 46.A O      no hydrogen  3.048  N/A
LYS 31.A NZ   ASP 57.A OD1    no hydrogen  2.665  N/A
GLN 32.A N    LEU 28.A O      no hydrogen  2.809  N/A
HIS 33.A N    GLN 29.A O      no hydrogen  2.923  N/A
LEU 34.A N    ILE 30.A O      no hydrogen  3.034  N/A
ILE 35.A N    LYS 31.A O      no hydrogen  2.980  N/A
SER 36.A N    GLN 32.A O      no hydrogen  2.803  N/A
GLU 37.A N    HIS 33.A O      no hydrogen  2.885  N/A
GLU 38.A N    ILE 35.A O      no hydrogen  2.838  N/A
LYS 39.A N    LEU 34.A O      no hydrogen  2.884  N/A
GLU 45.A N    HIS 42.A O      no hydrogen  3.101  N/A
ILE 46.A N    ILE 43.A O      no hydrogen  3.027  N/A
LYS 47.A N    MET 76.A O      no hydrogen  2.786  N/A
LEU 49.A N    THR 74.A O      no hydrogen  2.975  N/A
LEU 50.A N    LYS 53.A O      no hydrogen  2.971  N/A
LYS 53.A N    LEU 50.A O      no hydrogen  2.978  N/A
LEU 55.A N    LEU 48.A O      no hydrogen  2.852  N/A
LEU 59.A N    HIS 56.A O      no hydrogen  3.069  N/A
LEU 61.A N    ASP 25.A O      no hydrogen  3.007  N/A
SER 62.A N    PRO 23.A O      no hydrogen  3.094  N/A
SER 62.A OG   PRO 23.A O      no hydrogen  3.438  N/A
ASP 63.A N    PHE 60.A O      no hydrogen  2.841  N/A
LEU 64.A N    LEU 61.A O      no hydrogen  3.059  N/A
LYS 65.A NZ   ASP 63.A O      no hydrogen  3.557  N/A
VAL 66.A N    LEU 64.A O      no hydrogen  2.970  N/A
THR 67.A N    ASN 70.A O      no hydrogen  3.206  N/A
THR 67.A OG1  ASN 70.A OD1.B  no hydrogen  3.077  N/A
ASN 70.A N    THR 67.A O      no hydrogen  3.037  N/A
THR 72.A N    ASN 70.A OD1.A  no hydrogen  2.776  N/A
ILE 73.A N    THR 6.A O       no hydrogen  2.660  N/A
THR 74.A N    LEU 49.A O      no hydrogen  2.934  N/A
VAL 75.A N    LYS 8.A O       no hydrogen  2.804  N/A
MET 76.A N    LYS 47.A O      no hydrogen  2.872  N/A
LYS 78.A N    GLU 45.A O      no hydrogen  2.941  N/A
ASN 80.A ND2  SER 44.A O      no hydrogen  3.082  N/A