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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  3.157  N/A
GLU 7.A N     ASN 3.A OD1   no hydrogen  2.613  N/A
ARG 15.A NH2  SER 31.A OG   no hydrogen  2.903  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.818  N/A
CYS 17.A SG   ALA 54.A O    no hydrogen  3.751  N/A
SER 18.A N    ALA 54.A O    no hydrogen  2.982  N/A
ASN 21.A N    CYS 17.A O    no hydrogen  2.663  N/A
SER 31.A N    ASP 28.A O    no hydrogen  3.410  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  3.204  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  2.984  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  2.870  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  2.899  N/A
LYS 41.A N    ASP 40.A OD1  no hydrogen  2.824  N/A
THR 43.A OG1  ASP 40.A OD2  no hydrogen  3.018  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  2.975  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.918  N/A
THR 52.A OG1  MET 34.A O    no hydrogen  2.879  N/A
TYR 53.A N    MET 34.A O    no hydrogen  2.854  N/A
TYR 53.A OH   ASP 76.A OD2  no hydrogen  2.780  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.034  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  2.524  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.969  N/A
GLY 63.A N    ILE 59.A O    no hydrogen  2.895  N/A
GLU 64.A N    ILE 59.A O    no hydrogen  3.085  N/A
SER 68.A N    GLU 64.A O    no hydrogen  2.946  N/A
SER 68.A OG   GLU 64.A O    no hydrogen  2.471  N/A
ILE 69.A N    SER 65.A O    no hydrogen  2.869  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  2.970  N/A
ARG 71.A NE   ASP 67.A O    no hydrogen  3.238  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.912  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.815  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  2.887  N/A
ASP 76.A N    LEU 72.A O    no hydrogen  2.902  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  2.817  N/A