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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 13.A OE1  no hydrogen  2.501  N/A
PHE 4.A N     SER 54.A O    no hydrogen  2.810  N/A
LYS 6.A N     LEU 56.A O    no hydrogen  2.389  N/A
THR 7.A OG1   VAL 5.A O     no hydrogen  2.804  N/A
SER 15.A N    GLU 13.A O    no hydrogen  2.511  N/A
THR 17.A OG1  ASP 41.A O    no hydrogen  3.500  N/A
ILE 18.A N    ARG 43.A O    no hydrogen  2.828  N/A
GLU 19.A N    THR 17.A OG1  no hydrogen  3.302  N/A
GLU 19.A N    ASP 41.A O    no hydrogen  3.225  N/A
VAL 21.A N    THR 17.A O    no hydrogen  3.265  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.897  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.913  N/A
LYS 24.A N    ASN 20.A O    no hydrogen  2.990  N/A
LYS 24.A NZ   GLU 11.A OE1  no hydrogen  2.733  N/A
LYS 24.A NZ   GLU 11.A OE2  no hydrogen  2.885  N/A
ILE 25.A N    VAL 21.A O    no hydrogen  2.892  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  2.911  N/A
ASP 27.A N    ALA 23.A O    no hydrogen  2.909  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.891  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.913  N/A
GLY 30.A N    GLN 26.A O    no hydrogen  2.758  N/A
ILE 39.A N    HIS 57.A O    no hydrogen  2.594  N/A
THR 44.A OG1  SER 46.A OG   no hydrogen  3.369  N/A
SER 46.A OG   THR 44.A OG1  no hydrogen  3.369  N/A
ASP 47.A N    THR 44.A OG1  no hydrogen  2.969  N/A
ASN 49.A N    SER 46.A O    no hydrogen  2.898  N/A
ILE 50.A N    LEU 45.A O    no hydrogen  2.743  N/A
GLN 51.A N    GLN 51.A OE1  no hydrogen  2.525  N/A
GLU 53.A N    GLN 2.A O     no hydrogen  2.343  N/A
SER 54.A OG   GLN 51.A O    no hydrogen  2.322  N/A
LEU 56.A N    PHE 4.A O     no hydrogen  2.567  N/A
HIS 57.A N    ILE 39.A O    no hydrogen  2.754  N/A
LEU 58.A N    LYS 6.A O     no hydrogen  3.016  N/A