Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pha_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N    LEU 13.A O    no hydrogen  2.947  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.820  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.942  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.865  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.916  N/A
GLN 23.A N    MET 20.A O    no hydrogen  3.288  N/A
LYS 25.A NZ   ASN 21.A OD1  no hydrogen  2.396  N/A
LYS 25.A NZ   GLU 41.A O    no hydrogen  3.247  N/A
LYS 26.A NZ   GLU 24.A OE1  no hydrogen  3.247  N/A
THR 31.A N    ALA 48.A O    no hydrogen  3.113  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  2.577  N/A
SER 36.A OG   ASP 10.A OD2  no hydrogen  2.174  N/A
THR 37.A N    PHE 8.A O     no hydrogen  2.876  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  2.559  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  2.488  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  3.102  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.810  N/A
ASN 45.A ND2  LYS 26.A O    no hydrogen  3.055  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.819  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.526  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.682  N/A
LYS 53.A N    ASN 51.A OD1  no hydrogen  3.198  N/A
THR 54.A N    ASN 51.A OD1  no hydrogen  2.555  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.897  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  3.064  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.743  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.433  N/A
GLN 80.A NE2  PHE 78.A O    no hydrogen  3.536  N/A