Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uu1_EEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 4.A O     no hydrogen  2.554  N/A
ALA 1.A N     GLU 54.A OE2  no hydrogen  3.089  N/A
ASP 7.A N     ASP 7.A OD1   no hydrogen  2.310  N/A
ALA 8.A N     VAL 5.A O     no hydrogen  3.188  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  3.156  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  3.016  N/A
GLU 10.A N    ASP 7.A O     no hydrogen  3.023  N/A
LYS 11.A N    ASP 7.A O     no hydrogen  3.124  N/A
LYS 11.A N    ALA 8.A O     no hydrogen  3.229  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.338  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.973  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.839  N/A
VAL 19.A N    ARG 15.A O    no hydrogen  3.112  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  3.240  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  2.883  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.899  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.856  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  2.892  N/A
ARG 24.A NH1  ASP 64.A OD1  no hydrogen  2.994  N/A
ARG 24.A NH2  GLU 67.A OE2  no hydrogen  3.187  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.183  N/A
ARG 25.A NE   GLU 52.A OE1  no hydrogen  3.001  N/A
ARG 25.A NE   GLU 52.A OE2  no hydrogen  3.341  N/A
ARG 25.A NH1  GLN 28.A OE1  no hydrogen  3.167  N/A
ARG 25.A NH2  ASP 35.A O    no hydrogen  3.063  N/A
ARG 25.A NH2  GLU 52.A OE2  no hydrogen  2.750  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.931  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.880  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  3.202  N/A
GLN 28.A N    ARG 25.A O    no hydrogen  3.133  N/A
MET 29.A N    ARG 25.A O    no hydrogen  3.245  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.846  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  2.816  N/A
LYS 34.A N    GLN 28.A O    no hydrogen  3.307  N/A
LEU 37.A N    GLU 52.A OE2  no hydrogen  2.976  N/A
THR 45.A OG1  GLN 30.A OE1  no hydrogen  3.155  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  2.966  N/A
ALA 49.A N    THR 45.A O    no hydrogen  3.213  N/A
ARG 51.A N    VAL 47.A O    no hydrogen  2.946  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.952  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  3.043  N/A
GLU 54.A N    LEU 50.A O    no hydrogen  2.857  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  3.005  N/A
GLY 56.A N    GLU 52.A O    no hydrogen  3.073  N/A
LEU 57.A N    GLU 52.A O    no hydrogen  2.808  N/A
ILE 58.A N    GLU 52.A O    no hydrogen  3.344  N/A
ASN 60.A N    ASN 59.A OD1  no hydrogen  2.954  N/A
LEU 63.A N    ASN 59.A O    no hydrogen  2.774  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  2.998  N/A
VAL 65.A N    GLN 61.A O    no hydrogen  2.959  N/A
ARG 66.A N    ILE 62.A O    no hydrogen  3.042  N/A
ARG 66.A NE   GLU 70.A OE2  no hydrogen  3.020  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.932  N/A
ARG 68.A N    ASP 64.A O    no hydrogen  3.154  N/A
GLN 69.A N    VAL 65.A O    no hydrogen  3.194  N/A
GLU 70.A N    ARG 66.A O    no hydrogen  2.993  N/A
GLN 71.A N    GLU 67.A O    no hydrogen  3.025  N/A
GLN 72.A N    ARG 68.A O    no hydrogen  2.864  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  2.980  N/A
GLN 74.A N    GLU 70.A O    no hydrogen  3.080  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.953  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.926  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  3.079  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  3.010  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.967  N/A