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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     THR 37.A O    no hydrogen  3.041  N/A
ARG 3.A NH1   THR 37.A O    no hydrogen  3.445  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.888  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  3.132  N/A
ARG 23.A NE   ARG 23.A O    no hydrogen  2.935  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  2.810  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.853  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  2.746  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.180  N/A
LYS 30.A NZ   ILE 31.A O    no hydrogen  3.060  N/A
LYS 30.A NZ   ASN 32.A OD1  no hydrogen  2.998  N/A
ASN 32.A ND2  PHE 24.A O    no hydrogen  2.684  N/A
ARG 34.A NH1  GLN 41.A O    no hydrogen  2.932  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.493  N/A
THR 37.A OG1  ASN 39.A OD1  no hydrogen  2.801  N/A
THR 37.A OG1  GLN 44.A OE1  no hydrogen  3.066  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.129  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.796  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.934  N/A
HIS 46.A N    MET 42.A O    no hydrogen  3.012  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.912  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.833  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.990  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.867  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.880  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.898  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.899  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.913  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.824  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.914  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.845  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.166  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.057  N/A