Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LEU 2.A O     no hydrogen  2.916  N/A
LYS 7.A N     GLU 4.A O     no hydrogen  2.783  N/A
LYS 7.A NZ    GLU 4.A OE1   no hydrogen  3.516  N/A
GLN 8.A N     VAL 5.A O     no hydrogen  2.910  N/A
GLN 8.A NE2   GLN 55.A OE1  no hydrogen  3.536  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.436  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.630  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.951  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.498  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.172  N/A
ARG 13.A NE   GLU 65.A OE1  no hydrogen  3.304  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.763  N/A
SER 16.A N    GLU 19.A OE2  no hydrogen  2.173  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.144  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.974  N/A
LYS 22.A NZ   GLU 26.A OE2  no hydrogen  3.296  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.786  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.822  N/A
GLU 26.A N    LEU 23.A O    no hydrogen  2.913  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.267  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  3.134  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.928  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.744  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.803  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.882  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.794  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.086  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.985  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.769  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.084  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  2.913  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.075  N/A
SER 39.A N    ARG 35.A O    no hydrogen  2.895  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  3.314  N/A
GLY 41.A N    ALA 38.A O    no hydrogen  3.339  N/A
GLN 45.A NE2  GLN 42.A O    no hydrogen  3.552  N/A
LYS 48.A NZ   LEU 43.A O    no hydrogen  2.931  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  2.919  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.115  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.854  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.752  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.691  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.928  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.986  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.006  N/A
ARG 58.A NE   GLN 8.A OE1   no hydrogen  3.516  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.760  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.025  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.895  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.810  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.227  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  3.317  N/A
ASN 64.A N    THR 61.A O    no hydrogen  2.935  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.334  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.971  N/A
ARG 67.A N    ASN 64.A O    no hydrogen  2.797  N/A
ARG 67.A NH1  GLU 21.A OE2  no hydrogen  2.876  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  3.205  N/A