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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLU 91.A O     no hydrogen  3.485  N/A
LYS 5.A NZ    LEU 92.A O     no hydrogen  2.443  N/A
ARG 7.A N     HIS 20.A O     no hydrogen  2.940  N/A
THR 9.A N     GLN 18.A O     no hydrogen  2.985  N/A
PHE 10.A N    THR 9.A OG1    no hydrogen  2.499  N/A
GLY 15.A N    CYS 11.A O     no hydrogen  2.822  N/A
LYS 16.A NZ   GLN 18.A OE1   no hydrogen  3.183  N/A
GLN 18.A N    THR 9.A O      no hydrogen  2.904  N/A
HIS 20.A N    ARG 7.A O      no hydrogen  2.872  N/A
VAL 22.A N    LYS 5.A O      no hydrogen  3.506  N/A
THR 23.A N    ARG 68.A O     no hydrogen  2.955  N/A
GLN 24.A N    THR 23.A OG1   no hydrogen  2.612  N/A
TYR 25.A N    VAL 66.A O     no hydrogen  2.918  N/A
LYS 37.A NZ   ASP 41.A OD1   no hydrogen  2.941  N/A
LYS 37.A NZ   ASP 41.A OD2   no hydrogen  2.732  N/A
ARG 38.A N    ALA 34.A O     no hydrogen  2.908  N/A
ARG 38.A NE   ALA 34.A O     no hydrogen  3.259  N/A
ARG 39.A N    GLN 35.A O     no hydrogen  2.901  N/A
TYR 40.A N    GLY 36.A O     no hydrogen  2.869  N/A
ASP 41.A N    LYS 37.A O     no hydrogen  2.903  N/A
ARG 42.A N    ARG 38.A O     no hydrogen  2.948  N/A
LYS 43.A N    ARG 39.A O     no hydrogen  2.866  N/A
GLN 44.A N    TYR 40.A O     no hydrogen  2.972  N/A
SER 45.A N    ASP 41.A O     no hydrogen  2.926  N/A
SER 45.A OG   ASP 41.A O     no hydrogen  3.408  N/A
SER 45.A OG   ARG 42.A O     no hydrogen  2.948  N/A
GLN 50.A NE2  TYR 40.A OH    no hydrogen  3.320  N/A
GLN 50.A NE2  LYS 52.A O     no hydrogen  2.658  N/A
LEU 67.A N    LEU 82.A O     no hydrogen  2.841  N/A
ARG 68.A N    THR 23.A O     no hydrogen  2.855  N/A
LEU 69.A N    ARG 80.A O     no hydrogen  2.983  N/A
GLU 70.A N    LYS 21.A O     no hydrogen  2.937  N/A
CYS 71.A N    SER 78.A O     no hydrogen  2.900  N/A
VAL 72.A N    PRO 19.A O     no hydrogen  2.955  N/A
CYS 76.A N    GLU 73.A O     no hydrogen  3.082  N/A
CYS 76.A SG   SER 78.A OG    no hydrogen  3.138  N/A
ARG 77.A N    GLU 73.A O     no hydrogen  3.216  N/A
ARG 77.A NH1  GLU 70.A OE1   no hydrogen  2.876  N/A
ARG 80.A N    LEU 69.A O     no hydrogen  3.347  N/A
ARG 80.A NH1  PHE 10.A O     no hydrogen  2.714  N/A
ARG 80.A NH2  PHE 10.A O     no hydrogen  2.988  N/A
LEU 82.A N    LEU 67.A O     no hydrogen  2.881  N/A
ILE 84.A N    ILE 65.A O     no hydrogen  2.898  N/A
ARG 86.A NH1  THR 62.A OG1   no hydrogen  3.059  N/A
CYS 87.A SG   HIS 89.A O     no hydrogen  3.524  N/A
LYS 88.A NZ   THR 61.A OG1   no hydrogen  3.247  N/A
GLU 91.A N    VAL 1.A O      no hydrogen  3.129  N/A
GLY 93.A N    VAL 3.A O      no hydrogen  2.518  N/A
VAL 102.A N   GLN 101.A OE1  no hydrogen  3.328  N/A