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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  3.080  N/A
SER 9.A N     LYS 5.A O     no hydrogen  2.875  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.025  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.893  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  3.070  N/A
HIS 13.A N    SER 9.A O     no hydrogen  3.041  N/A
HIS 13.A ND1  SER 9.A O     no hydrogen  3.083  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  3.229  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.309  N/A
HIS 15.A N    LEU 12.A O    no hydrogen  2.843  N/A
LYS 20.A N    ASP 18.A OD1  no hydrogen  2.880  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.288  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  3.428  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.228  N/A
LEU 28.A N    SER 24.A O    no hydrogen  2.945  N/A
GLN 29.A N    GLY 25.A O    no hydrogen  3.021  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.971  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.901  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  2.915  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  3.207  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.803  N/A
LEU 35.A N    MET 31.A O    no hydrogen  2.825  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.362  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.075  N/A
PHE 38.A N    LEU 34.A O    no hydrogen  2.963  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  3.059  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  2.962  N/A
GLU 41.A N    VAL 37.A O    no hydrogen  2.878  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  3.069  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.008  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.832  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.057  N/A
ARG 45.A NE   GLU 41.A OE2  no hydrogen  2.914  N/A
ARG 45.A NH1  ASP 73.A OD2  no hydrogen  2.769  N/A
ARG 45.A NH2  GLU 41.A OE2  no hydrogen  3.382  N/A
ARG 45.A NH2  ASP 73.A OD2  no hydrogen  2.969  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.078  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.950  N/A
ARG 48.A N    VAL 44.A O    no hydrogen  2.998  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  3.040  N/A
GLN 49.A NE2  GLU 53.A OE2  no hydrogen  2.735  N/A
ALA 50.A N    GLY 46.A O    no hydrogen  2.975  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.862  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.141  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  3.100  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  3.212  N/A
ALA 55.A N    ALA 50.A O    no hydrogen  2.748  N/A
ARG 57.A NH1  ASP 59.A OD1  no hydrogen  2.742  N/A
LEU 63.A N    ASP 59.A O    no hydrogen  3.111  N/A
GLU 64.A N    VAL 60.A O    no hydrogen  2.814  N/A
LYS 65.A N    GLN 62.A O    no hydrogen  3.176  N/A
LYS 65.A NZ   GLU 53.A OE2  no hydrogen  3.070  N/A
LYS 65.A NZ   ASP 61.A O    no hydrogen  3.289  N/A
VAL 66.A N    LEU 63.A O    no hydrogen  2.999  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  3.239  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.282  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  2.973  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  3.007  N/A
ASP 73.A N    LEU 70.A O    no hydrogen  3.134  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.179  N/A