Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.641  N/A
ILE 6.A N     ALA 81.A O    no hydrogen  2.513  N/A
LYS 7.A NZ    GLU 80.A OE2  no hydrogen  3.361  N/A
ARG 9.A N     VAL 103.A O   no hydrogen  3.306  N/A
ARG 9.A NE    ASP 78.A OD1  no hydrogen  2.985  N/A
ARG 9.A NH2   ASP 78.A OD1  no hydrogen  3.137  N/A
ARG 9.A NH2   ASP 78.A OD2  no hydrogen  2.649  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.965  N/A
THR 11.A N    GLU 101.A O   no hydrogen  3.251  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.434  N/A
SER 14.A OG   GLY 97.A O    no hydrogen  2.338  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.724  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  3.025  N/A
ASN 22.A N    GLN 19.A O    no hydrogen  3.038  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  3.282  N/A
SER 24.A N    LEU 20.A O    no hydrogen  3.283  N/A
SER 24.A OG   GLU 21.A O    no hydrogen  3.176  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.990  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  3.107  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.901  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.826  N/A
VAL 28.A N    SER 24.A O    no hydrogen  2.969  N/A
LYS 29.A N    SER 25.A O    no hydrogen  2.974  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  3.297  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.273  N/A
ALA 31.A N    VAL 28.A O    no hydrogen  3.115  N/A
HIS 34.A N    ASN 30.A O    no hydrogen  2.886  N/A
ASN 35.A N    GLU 32.A O    no hydrogen  3.202  N/A
LEU 36.A N    ALA 31.A O    no hydrogen  3.064  N/A
LYS 39.A N    ASP 78.A O    no hydrogen  2.967  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  3.183  N/A
ARG 43.A NE   GLU 21.A OE2  no hydrogen  2.948  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  2.737  N/A
THR 46.A OG1  HIS 73.A ND1  no hydrogen  3.090  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.855  N/A
LYS 47.A NZ   PRO 45.A O    no hydrogen  2.685  N/A
LEU 49.A N    MET 70.A O    no hydrogen  3.343  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  2.952  N/A
THR 53.A N    GLU 66.A O    no hydrogen  3.269  N/A
THR 53.A OG1  ARG 54.A O    no hydrogen  3.345  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.347  N/A
LYS 55.A NZ   GLU 66.A OE2  no hydrogen  2.532  N/A
THR 56.A OG1  ASN 58.A OD1  no hydrogen  2.352  N/A
ASN 58.A ND2  GLU 60.A OE2  no hydrogen  2.817  N/A
GLU 66.A N    THR 53.A O    no hydrogen  2.829  N/A
THR 67.A OG1  GLU 69.A OE2  no hydrogen  3.319  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  2.943  N/A
ARG 71.A NE   GLU 69.A OE1  no hydrogen  3.374  N/A
ARG 71.A NH2  GLU 69.A OE1  no hydrogen  3.554  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  3.133  N/A
HIS 73.A N    SER 14.A O    no hydrogen  3.432  N/A
HIS 73.A ND1  THR 46.A OG1  no hydrogen  3.090  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.674  N/A
ARG 75.A NH1  LYS 74.A O    no hydrogen  3.045  N/A
TYR 76.A N    VAL 42.A O    no hydrogen  3.214  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.694  N/A
ASP 78.A N    LYS 39.A O    no hydrogen  3.413  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  3.096  N/A
ILE 89.A N    ILE 85.A O    no hydrogen  3.033  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.798  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.552  N/A
GLU 101.A N   THR 11.A O    no hydrogen  3.244  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  3.160  N/A
ALA 105.A N   VAL 103.A O   no hydrogen  3.054  N/A