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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.765  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.396  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.516  N/A
ARG 25.A NE   GLY 14.A O    no hydrogen  3.225  N/A
ARG 25.A NH2  THR 13.A OG1  no hydrogen  3.398  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.448  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.056  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.939  N/A
GLN 33.A N    VAL 50.A O    no hydrogen  3.043  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.437  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.822  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  3.417  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.981  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.349  N/A
VAL 50.A N    GLN 33.A O    no hydrogen  3.235  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  2.657  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.319  N/A
ASP 59.A N    MET 55.A O    no hydrogen  3.236  N/A
LYS 60.A N    ILE 57.A O    no hydrogen  2.960  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.740  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  3.276  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.973  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  3.212  N/A
ALA 68.A N    ALA 65.A O    no hydrogen  3.116  N/A
ASP 69.A N    ALA 65.A O    no hydrogen  3.317  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.340  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.256  N/A
ARG 71.A NE   PHE 77.A O    no hydrogen  3.230  N/A
ARG 71.A NH2  GLU 42.A OE2  no hydrogen  3.224  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.897  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.915  N/A
LYS 76.A NZ   GLU 75.A OE1  no hydrogen  3.037  N/A