Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6utv_EEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 4.A O     no hydrogen  2.373  N/A
ALA 1.A N     GLU 54.A OE2  no hydrogen  3.420  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  3.250  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  2.843  N/A
LYS 11.A N    ALA 8.A O     no hydrogen  3.257  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.398  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.795  N/A
PHE 16.A N    ASN 14.A OD1  no hydrogen  2.913  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.108  N/A
VAL 19.A N    ARG 15.A O    no hydrogen  3.389  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  3.241  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  2.910  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.891  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.879  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.092  N/A
ARG 24.A NH1  ASP 64.A OD1  no hydrogen  3.041  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.115  N/A
ARG 25.A NE   GLU 52.A OE1  no hydrogen  2.896  N/A
ARG 25.A NH1  GLN 28.A OE1  no hydrogen  3.421  N/A
ARG 25.A NH2  ASP 35.A O    no hydrogen  3.048  N/A
ARG 25.A NH2  GLU 52.A OE2  no hydrogen  3.360  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.909  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.874  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  3.246  N/A
MET 29.A N    ARG 25.A O    no hydrogen  3.263  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.928  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  3.021  N/A
GLY 33.A N    GLN 28.A O    no hydrogen  2.803  N/A
LYS 34.A N    GLN 28.A O    no hydrogen  3.405  N/A
LEU 37.A N    GLU 52.A OE2  no hydrogen  2.998  N/A
ASP 43.A N    GLU 40.A O    no hydrogen  3.242  N/A
THR 45.A OG1  GLN 30.A OE1  no hydrogen  2.997  N/A
VAL 47.A N    LYS 44.A O    no hydrogen  2.972  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  3.162  N/A
ALA 49.A N    THR 45.A O    no hydrogen  3.284  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.244  N/A
ARG 51.A N    VAL 47.A O    no hydrogen  2.853  N/A
ARG 51.A NH1  GLU 40.A O    no hydrogen  2.758  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.945  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  3.247  N/A
GLU 54.A N    LEU 50.A O    no hydrogen  2.864  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  3.038  N/A
GLY 56.A N    GLU 52.A O    no hydrogen  3.264  N/A
GLY 56.A N    ILE 53.A O    no hydrogen  3.106  N/A
LEU 57.A N    GLU 52.A O    no hydrogen  2.781  N/A
ILE 58.A N    GLU 52.A O    no hydrogen  3.233  N/A
ASN 60.A N    ASN 59.A OD1  no hydrogen  2.784  N/A
LEU 63.A N    ASN 59.A O    no hydrogen  2.688  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  3.293  N/A
VAL 65.A N    GLN 61.A O    no hydrogen  2.988  N/A
ARG 66.A N    ILE 62.A O    no hydrogen  2.980  N/A
ARG 66.A NE   GLU 70.A OE2  no hydrogen  3.258  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.832  N/A
ARG 68.A N    ASP 64.A O    no hydrogen  2.928  N/A
ARG 68.A NE   ASP 64.A O    no hydrogen  3.178  N/A
GLN 69.A N    VAL 65.A O    no hydrogen  2.961  N/A
GLU 70.A N    ARG 66.A O    no hydrogen  3.058  N/A
GLN 71.A N    GLU 67.A O    no hydrogen  2.970  N/A
GLN 72.A N    ARG 68.A O    no hydrogen  2.813  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  3.090  N/A
GLN 74.A N    GLU 70.A O    no hydrogen  3.450  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.991  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.906  N/A
ALA 76.A N    GLU 73.A O    no hydrogen  3.208  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  3.096  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  3.115  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.941  N/A