Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mte_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  3.256  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  3.299  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.964  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  2.866  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.923  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.940  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.908  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.332  N/A
LYS 14.A N    PHE 11.A O    no hydrogen  3.245  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.030  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.926  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.419  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.983  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.297  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.857  N/A
ARG 20.A NH2  PRO 21.A O    no hydrogen  3.088  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  2.992  N/A
MET 28.A N    TRP 25.A O    no hydrogen  3.296  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.083  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.684  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.554  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.870  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.860  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.354  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.278  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.091  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.211  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.360  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.423  N/A