Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i1l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     CYS 3.A O   no hydrogen  3.355  N/A
GLU 8.A N     LYS 5.A O   no hydrogen  3.251  N/A
GLU 11.A N    PHE 7.A O   no hydrogen  2.876  N/A
GLU 12.A N    GLU 8.A O   no hydrogen  3.069  N/A
PHE 13.A N    GLU 9.A O   no hydrogen  2.909  N/A
LEU 14.A N    PRO 10.A O  no hydrogen  2.929  N/A
LYS 15.A N    GLU 11.A O  no hydrogen  2.985  N/A
HIS 16.A N    GLU 12.A O  no hydrogen  2.925  N/A
HIS 16.A ND1  GLU 12.A O  no hydrogen  2.828  N/A
CYS 17.A N    PHE 13.A O  no hydrogen  2.923  N/A
GLN 18.A N    LEU 14.A O  no hydrogen  2.898  N/A
ALA 19.A N    LYS 15.A O  no hydrogen  3.165  N/A
ASP 20.A N    HIS 16.A O  no hydrogen  3.031  N/A
HIS 21.A N    CYS 17.A O  no hydrogen  3.006  N/A
LEU 22.A N    GLN 18.A O  no hydrogen  2.894  N/A
LEU 23.A N    ALA 19.A O  no hydrogen  2.938  N/A
ASP 24.A N    ASP 20.A O  no hydrogen  3.025  N/A
GLU 25.A N    HIS 21.A O  no hydrogen  2.974  N/A
LYS 26.A N    LEU 22.A O  no hydrogen  2.864  N/A
GLY 27.A N    LEU 23.A O  no hydrogen  2.834  N/A
LYS 28.A N    ASP 24.A O  no hydrogen  2.818  N/A
ALA 29.A N    GLU 25.A O  no hydrogen  3.057  N/A
GLN 30.A N    LYS 26.A O  no hydrogen  2.911  N/A
CYS 31.A N    GLY 27.A O  no hydrogen  3.080  N/A
CYS 31.A SG   GLY 27.A O  no hydrogen  3.536  N/A
LEU 32.A N    LYS 28.A O  no hydrogen  3.034  N/A
LEU 33.A N    ALA 29.A O  no hydrogen  2.987  N/A
GLN 34.A N    GLN 30.A O  no hydrogen  2.749  N/A
ARG 35.A N    CYS 31.A O  no hydrogen  3.002  N/A
GLU 36.A N    LEU 32.A O  no hydrogen  3.321  N/A
VAL 37.A N    LEU 33.A O  no hydrogen  2.947  N/A
VAL 38.A N    GLN 34.A O  no hydrogen  2.983  N/A
GLN 39.A N    ARG 35.A O  no hydrogen  2.915  N/A
SER 40.A N    GLU 36.A O  no hydrogen  2.793  N/A
SER 40.A OG   GLU 36.A O  no hydrogen  2.691  N/A
LEU 41.A N    VAL 37.A O  no hydrogen  3.064  N/A
GLU 42.A N    VAL 38.A O  no hydrogen  3.016  N/A
GLN 43.A N    GLN 39.A O  no hydrogen  3.209  N/A
GLN 44.A N    SER 40.A O  no hydrogen  2.839  N/A
LEU 45.A N    LEU 41.A O  no hydrogen  2.808  N/A
GLU 46.A N    GLU 42.A O  no hydrogen  2.957  N/A
LEU 47.A N    GLN 43.A O  no hydrogen  3.117  N/A
GLU 48.A N    GLN 44.A O  no hydrogen  2.935  N/A
LYS 49.A N    LEU 45.A O  no hydrogen  2.864  N/A
GLU 50.A N    GLU 46.A O  no hydrogen  3.075  N/A
LYS 51.A N    LEU 47.A O  no hydrogen  2.904  N/A
LEU 52.A N    GLU 48.A O  no hydrogen  2.972  N/A
GLY 53.A N    LYS 49.A O  no hydrogen  2.989  N/A
ALA 54.A N    GLU 50.A O  no hydrogen  2.993  N/A
MET 55.A N    LYS 51.A O  no hydrogen  2.968  N/A
GLN 56.A N    LEU 52.A O  no hydrogen  2.925  N/A
ALA 57.A N    GLY 53.A O  no hydrogen  2.982  N/A
HIS 58.A N    ALA 54.A O  no hydrogen  3.126  N/A
LEU 59.A N    GLN 56.A O  no hydrogen  2.998  N/A