Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9pti_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   CYS 54.A O      no hydrogen  3.089  N/A
CYS 5.A N     PRO 2.A O       no hydrogen  2.976  N/A
LEU 6.A N     ASP 3.A O       no hydrogen  3.094  N/A
GLU 7.A N     PHE 4.A O       no hydrogen  3.057  N/A
THR 11.A OG1  VAL 34.A O      no hydrogen  2.746  N/A
LYS 15.A NZ   PRO 13.A O      no hydrogen  3.427  N/A
ALA 16.A N    GLY 36.A O      no hydrogen  2.801  N/A
ILE 18.A N    TYR 35.A O      no hydrogen  2.988  N/A
ARG 20.A N    PHE 33.A O      no hydrogen  2.896  N/A
ARG 20.A NH1  ASN 44.A OD1    no hydrogen  2.914  N/A
TYR 21.A N    PHE 45.A O      no hydrogen  2.839  N/A
PHE 22.A N    GLN 31.A O      no hydrogen  2.823  N/A
TYR 23.A N    ASN 43.A OD1    no hydrogen  2.831  N/A
ASN 24.A N    LEU 29.A O      no hydrogen  2.908  N/A
ASN 24.A ND2  GLN 31.A OE1    no hydrogen  2.792  N/A
LYS 26.A N    ASN 24.A OD1    no hydrogen  3.032  N/A
ALA 27.A N    ASN 24.A OD1    no hydrogen  3.215  N/A
GLY 28.A N    ASN 24.A O      no hydrogen  2.752  N/A
LEU 29.A N    ASN 24.A O      no hydrogen  3.407  N/A
GLN 31.A N    PHE 22.A O      no hydrogen  2.872  N/A
PHE 33.A N    ARG 20.A O      no hydrogen  2.824  N/A
TYR 35.A N    ILE 18.A O      no hydrogen  2.734  N/A
GLY 36.A N    THR 11.A O      no hydrogen  2.790  N/A
ASN 43.A N    GLU 7.A OE2.A   no hydrogen  3.035  N/A
ASN 43.A ND2  GLU 7.A O       no hydrogen  2.819  N/A
ASN 43.A ND2  TYR 23.A O      no hydrogen  3.119  N/A
ASN 44.A N    ARG 42.A O      no hydrogen  2.806  N/A
PHE 45.A N    TYR 21.A O      no hydrogen  2.844  N/A
ASP 50.A N    SER 47.A OG     no hydrogen  3.141  N/A
CYS 51.A N    SER 47.A O      no hydrogen  3.064  N/A
THR 53.A N    ASP 50.A O      no hydrogen  2.955  N/A
THR 53.A OG1  ASP 50.A O      no hydrogen  2.870  N/A
THR 53.A OG1  ASP 50.A OD1.B  no hydrogen  3.102  N/A
CYS 54.A N    CYS 51.A O      no hydrogen  2.838  N/A