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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      LEU 3.A O     no hydrogen  3.265  N/A
LEU 3.A N       SER 1.A OG    no hydrogen  3.099  N/A
SER 6.A N       ASP 4.A OD1   no hydrogen  3.254  N/A
SER 6.A OG      ASP 4.A OD1   no hydrogen  2.693  N/A
SER 6.A OG      ASP 4.A OD2   no hydrogen  3.359  N/A
ARG 7.A N       ASP 4.A O     no hydrogen  3.028  N/A
TYR 8.A N       LEU 5.A O     no hydrogen  2.911  N/A
GLN 9.A N       SER 6.A O     no hydrogen  3.354  N/A
ASP 10.A N      LEU 27.A O    no hydrogen  2.862  N/A
GLN 11.A N      TYR 8.A O     no hydrogen  2.816  N/A
ARG 12.A NH1    THR 24.A OG1  no hydrogen  3.147  N/A
ARG 12.A NH1    ASP 40.A O    no hydrogen  3.159  N/A
ARG 12.A NH2    ASP 40.A O    no hydrogen  3.267  N/A
ILE 13.A N      GLY 25.A O    no hydrogen  2.842  N/A
GLN 14.A N      ALA 74.A O    no hydrogen  2.766  N/A
ALA 15.A N      ILE 23.A O    no hydrogen  2.905  N/A
THR 16.A N      LEU 72.A O    no hydrogen  2.947  N/A
PHE 17.A N      ARG 21.A O    no hydrogen  2.881  N/A
THR 18.A N      THR 69.A O    no hydrogen  2.873  N/A
GLY 20.A N      PHE 17.A O    no hydrogen  2.996  N/A
ARG 21.A NH1    GLU 43.A OE1  no hydrogen  2.719  N/A
ILE 23.A N      ALA 15.A O    no hydrogen  2.934  N/A
THR 24.A N      GLU 42.A O    no hydrogen  2.900  N/A
GLY 25.A N      ILE 13.A O    no hydrogen  2.941  N/A
ILE 26.A N      ASP 39.A O    no hydrogen  2.817  N/A
LEU 27.A N      GLN 11.A O    no hydrogen  2.976  N/A
LYS 28.A N      VAL 37.A O    no hydrogen  2.705  N/A
LYS 28.A NZ     ASP 10.A OD1  no hydrogen  3.054  N/A
GLY 29.A N      VAL 37.A O    no hydrogen  3.105  N/A
ASP 31.A N      ASN 35.A O    no hydrogen  3.137  N/A
LEU 33.A N      ASP 31.A OD1  no hydrogen  2.944  N/A
MET 34.A N      ASP 31.A O    no hydrogen  3.016  N/A
ASN 35.A N      ASP 31.A OD1  no hydrogen  3.024  N/A
ASN 35.A ND2    ASP 31.A OD2  no hydrogen  2.882  N/A
LEU 36.A N      VAL 65.A O    no hydrogen  2.927  N/A
VAL 37.A N      GLY 29.A O    no hydrogen  2.811  N/A
LEU 38.A N      VAL 63.A O    no hydrogen  2.980  N/A
ASP 39.A N      ILE 26.A O    no hydrogen  2.826  N/A
ASP 40.A N      ASP 39.A OD1  no hydrogen  2.864  N/A
VAL 41.A N      GLY 61.A O    no hydrogen  3.042  N/A
GLU 42.A N      THR 24.A O    no hydrogen  2.913  N/A
GLU 43.A N      ARG 58.A O    no hydrogen  2.863  N/A
GLN 44.A N      GLN 22.A O    no hydrogen  2.968  N/A
GLN 44.A NE2    GLU 42.A O    no hydrogen  3.218  N/A
LEU 45.A N      ALA 56.A O    no hydrogen  2.998  N/A
ARG 46.A NH2    GLY 19.A O    no hydrogen  3.141  N/A
ASN 47.A N      LYS 52.A O    no hydrogen  2.833  N/A
GLY 51.A N      ASN 47.A O    no hydrogen  2.954  N/A
THR 54.A N      LEU 45.A O    no hydrogen  3.013  N/A
THR 54.A OG1    LEU 45.A O    no hydrogen  3.271  N/A
ALA 56.A N      THR 54.A OG1  no hydrogen  3.380  N/A
ARG 58.A N      GLU 43.A O    no hydrogen  2.976  N/A
ARG 58.A NE     GLU 43.A OE2  no hydrogen  2.733  N/A
ARG 58.A NH2    GLU 43.A OE2  no hydrogen  2.748  N/A
LEU 60.A N      VAL 41.A O    no hydrogen  2.898  N/A
VAL 63.A N      LEU 38.A O    no hydrogen  2.874  N/A
VAL 65.A N      LEU 36.A O    no hydrogen  2.844  N/A
ARG 66.A NH2.A  ASN 35.A OD1  no hydrogen  2.622  N/A
GLY 67.A N      ASN 35.A OD1  no hydrogen  2.763  N/A
THR 69.A N      ARG 66.A O    no hydrogen  3.382  N/A
THR 69.A OG1    ARG 66.A O    no hydrogen  3.292  N/A
VAL 71.A N      THR 16.A O    no hydrogen  2.724  N/A
LEU 72.A N      THR 16.A O    no hydrogen  3.138  N/A
ALA 74.A N      GLN 14.A O    no hydrogen  2.956  N/A
MET 76.A N      ARG 12.A O    no hydrogen  2.951  N/A
SER 79.A N      MET 76.A O    no hydrogen  2.851  N/A
SER 79.A OG     MET 76.A O    no hydrogen  3.044  N/A