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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ASP 10.A OD1  no hydrogen  2.763  N/A
TYR 6.A N     VAL 9.A O     no hydrogen  3.202  N/A
TYR 6.A OH    ILE 101.A O   no hydrogen  3.125  N/A
GLN 13.A N    GLN 13.A OE1  no hydrogen  2.709  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.952  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.937  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.923  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.845  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.950  N/A
MET 23.A N    TYR 19.A O    no hydrogen  2.824  N/A
GLN 24.A N    GLU 20.A O    no hydrogen  2.967  N/A
LEU 25.A N    GLN 21.A O    no hydrogen  2.939  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  2.864  N/A
ALA 28.A N    SER 27.A OG   no hydrogen  2.457  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.809  N/A
GLN 30.A NE2  GLY 102.A O   no hydrogen  2.405  N/A
ARG 31.A N    SER 27.A O    no hydrogen  3.035  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  2.972  N/A
ARG 33.A N    ARG 29.A O    no hydrogen  2.824  N/A
ARG 33.A NH1  ASP 71.A O    no hydrogen  3.156  N/A
ARG 33.A NH2  GLN 42.A OE1  no hydrogen  3.040  N/A
ARG 33.A NH2  ASP 71.A O    no hydrogen  2.899  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  2.941  N/A
SER 35.A N    ARG 31.A O    no hydrogen  2.854  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.881  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  2.872  N/A
GLN 42.A N    ARG 39.A O    no hydrogen  2.917  N/A
HIS 43.A N    ARG 39.A O    no hydrogen  2.908  N/A
SER 44.A N    ARG 40.A O    no hydrogen  3.011  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  3.422  N/A
SER 44.A OG   LYS 41.A O    no hydrogen  2.964  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  2.930  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  2.949  N/A
ARG 48.A N    SER 44.A O    no hydrogen  2.949  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.942  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.068  N/A
ARG 50.A NH1  LYS 47.A O    no hydrogen  3.272  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.889  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  2.991  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.949  N/A
LYS 53.A NZ   GLU 77.A O    no hydrogen  3.384  N/A
LYS 53.A NZ   VAL 79.A O    no hydrogen  2.583  N/A
LYS 54.A N    ARG 50.A O    no hydrogen  2.941  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.872  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.021  N/A
LYS 61.A NZ   GLU 95.A OE2  no hydrogen  3.428  N/A
VAL 65.A N    MET 82.A O    no hydrogen  2.965  N/A
THR 67.A N    GLY 84.A O    no hydrogen  2.913  N/A
LEU 69.A N    THR 67.A OG1  no hydrogen  2.813  N/A
ARG 70.A N    HIS 68.A O    no hydrogen  2.826  N/A
ARG 70.A NH1  TYR 86.A O    no hydrogen  2.446  N/A
ARG 70.A NH1  SER 109.A O   no hydrogen  2.977  N/A
ARG 70.A NH2  SER 109.A O   no hydrogen  2.575  N/A
ILE 74.A N    HIS 103.A O   no hydrogen  2.953  N/A
GLU 77.A N    GLU 77.A OE1  no hydrogen  2.945  N/A
MET 78.A N    LEU 75.A O    no hydrogen  3.032  N/A
GLY 80.A N    ILE 96.A O    no hydrogen  2.586  N/A
VAL 83.A N    VAL 94.A O    no hydrogen  2.952  N/A
GLY 84.A N    VAL 65.A O    no hydrogen  2.887  N/A
VAL 85.A N    ASN 92.A O    no hydrogen  2.940  N/A
ASN 87.A ND2  ILE 110.A O   no hydrogen  3.491  N/A
LYS 89.A N    ASN 87.A OD1  no hydrogen  2.810  N/A
THR 90.A N    ASN 87.A OD1  no hydrogen  2.753  N/A
ASN 92.A N    VAL 85.A O    no hydrogen  2.923  N/A
VAL 94.A N    VAL 83.A O    no hydrogen  2.875  N/A
ILE 96.A N    SER 81.A O    no hydrogen  3.023  N/A
GLU 99.A N    GLU 99.A OE1  no hydrogen  2.625  N/A
MET 100.A N   LYS 97.A O    no hydrogen  3.146  N/A
GLY 102.A N   ILE 74.A O    no hydrogen  3.462  N/A
HIS 103.A N   MET 100.A O   no hydrogen  3.373  N/A
LEU 105.A N   MET 72.A O    no hydrogen  3.178  N/A
SER 109.A OG  TYR 86.A O    no hydrogen  3.436  N/A
SER 109.A OG  SER 109.A O   no hydrogen  2.520  N/A