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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     PHE 1.A O     no hydrogen  2.684  N/A
TYR 6.A OH     ILE 101.A O   no hydrogen  3.427  N/A
VAL 9.A N      TYR 6.A O     no hydrogen  2.405  N/A
LEU 14.A N     ASP 10.A O    no hydrogen  2.888  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  2.935  N/A
ASP 16.A N     ASP 12.A O    no hydrogen  2.932  N/A
MET 17.A N     LEU 15.A O    no hydrogen  2.875  N/A
GLU 20.A N     GLU 20.A OE1  no hydrogen  2.732  N/A
LEU 22.A N     SER 18.A O    no hydrogen  2.938  N/A
MET 23.A N     TYR 19.A O    no hydrogen  2.820  N/A
GLN 24.A N     GLU 20.A O    no hydrogen  3.103  N/A
LEU 25.A N     GLN 21.A O    no hydrogen  2.894  N/A
TYR 26.A N     LEU 22.A O    no hydrogen  3.106  N/A
ALA 28.A N     SER 27.A OG   no hydrogen  2.563  N/A
GLN 30.A N     GLN 30.A OE1  no hydrogen  2.875  N/A
ARG 31.A N     SER 27.A O    no hydrogen  2.942  N/A
ARG 32.A N     ALA 28.A O    no hydrogen  2.865  N/A
ARG 33.A N     ARG 29.A O    no hydrogen  2.931  N/A
LEU 34.A N     GLN 30.A O    no hydrogen  2.945  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.919  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  3.456  N/A
SER 35.A OG    ARG 32.A O    no hydrogen  2.679  N/A
ARG 36.A N     ARG 32.A O    no hydrogen  2.873  N/A
GLY 37.A N     ARG 33.A O    no hydrogen  2.965  N/A
GLN 42.A N     ARG 39.A O    no hydrogen  2.903  N/A
HIS 43.A N     ARG 39.A O    no hydrogen  2.899  N/A
SER 44.A N     ARG 40.A O    no hydrogen  2.929  N/A
SER 44.A OG    ARG 40.A O    no hydrogen  3.489  N/A
SER 44.A OG    LYS 41.A O    no hydrogen  2.961  N/A
LEU 46.A N     GLN 42.A O    no hydrogen  2.978  N/A
LYS 47.A N     HIS 43.A O    no hydrogen  2.914  N/A
ARG 48.A N     SER 44.A O    no hydrogen  2.906  N/A
LEU 49.A N     LEU 45.A O    no hydrogen  2.908  N/A
ARG 50.A N     LEU 46.A O    no hydrogen  2.965  N/A
LYS 51.A N     LYS 47.A O    no hydrogen  2.932  N/A
ALA 52.A N     ARG 48.A O    no hydrogen  2.930  N/A
LYS 53.A N     LEU 49.A O    no hydrogen  2.952  N/A
LYS 53.A NZ    VAL 79.A O    no hydrogen  2.846  N/A
LYS 54.A N     ARG 50.A O    no hydrogen  2.950  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  2.871  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  2.964  N/A
VAL 65.A N     MET 82.A O    no hydrogen  2.919  N/A
THR 67.A N     GLY 84.A O    no hydrogen  2.881  N/A
LEU 69.A N     THR 67.A OG1  no hydrogen  2.654  N/A
ARG 70.A NH1   TYR 86.A O    no hydrogen  2.573  N/A
ARG 70.A NH1   SER 109.A O   no hydrogen  2.995  N/A
ARG 70.A NH2   SER 109.A O   no hydrogen  2.719  N/A
ASP 71.A N     ASP 71.A OD1  no hydrogen  2.508  N/A
ILE 74.A N     HIS 103.A O   no hydrogen  3.029  N/A
MET 78.A N     LEU 75.A O    no hydrogen  2.661  N/A
VAL 79.A N     PRO 76.A O    no hydrogen  3.439  N/A
GLY 80.A N     ILE 96.A O    no hydrogen  2.920  N/A
VAL 83.A N     VAL 94.A O    no hydrogen  2.970  N/A
GLY 84.A N     VAL 65.A O    no hydrogen  2.820  N/A
VAL 85.A N     ASN 92.A O    no hydrogen  2.920  N/A
ASN 87.A N     THR 90.A O    no hydrogen  2.756  N/A
ASN 87.A ND2   ASN 92.A OD1  no hydrogen  2.599  N/A
THR 90.A OG1   ASN 87.A OD1  no hydrogen  3.029  N/A
ASN 92.A N     VAL 85.A O    no hydrogen  2.874  N/A
VAL 94.A N     VAL 83.A O    no hydrogen  2.814  N/A
ILE 96.A N     SER 81.A O    no hydrogen  3.223  N/A
MET 100.A N    LYS 97.A O    no hydrogen  3.238  N/A
GLU 107.A N    TYR 104.A O   no hydrogen  3.488  N/A
SER 109.A OG   VAL 85.A O    no hydrogen  3.540  N/A
SER 109.A OG   SER 109.A O   no hydrogen  2.448  N/A
ARG 119.A NH1  ARG 119.A O   no hydrogen  3.180  N/A