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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  2.506  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.749  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.859  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.973  N/A
LYS 10.A N     GLN 81.A OE1   no hydrogen  2.762  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  2.861  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.908  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.921  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  3.066  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.580  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.840  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.833  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.979  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  3.203  N/A
GLY 25.A N     ASP 62.A OD1   no hydrogen  3.081  N/A
LEU 26.A N     ASP 62.A OD1   no hydrogen  3.238  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.142  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.544  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.847  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.833  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.551  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.117  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.439  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.751  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  2.953  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  3.168  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.055  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  3.125  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.338  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.224  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  3.189  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.322  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.878  N/A
LYS 57.A N     ASP 56.A OD1   no hydrogen  2.565  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.324  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.609  N/A
ASN 60.A N     LYS 57.A O     no hydrogen  3.404  N/A
ILE 61.A N     PHE 58.A O     no hydrogen  3.434  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.481  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.644  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.879  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.864  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.940  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  2.968  N/A
THR 68.A N     THR 15.A O     no hydrogen  3.000  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.816  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  3.408  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.982  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.268  N/A
ALA 78.A N     SER 74.A O     no hydrogen  3.045  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.897  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.161  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.091  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.116  N/A
GLN 81.A NE2   LYS 10.A O     no hydrogen  3.347  N/A
GLN 81.A NE2   THR 113.A O    no hydrogen  3.229  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.803  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.958  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.114  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.156  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  2.863  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.779  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.030  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.294  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.940  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.897  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.113  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.862  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.308  N/A
LYS 93.A N     TYR 90.A O     no hydrogen  3.309  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.029  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  2.311  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  2.934  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.853  N/A
SER 99.A N     ASP 96.A OD2   no hydrogen  3.390  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.316  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.859  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.732  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.923  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.744  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.924  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  3.208  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.753  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.810  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.950  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.740  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.672  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.929  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.790  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.611  N/A
TYR 110.A N    PHE 107.A O    no hydrogen  3.314  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  3.191  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  2.688  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  2.928  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.131  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.638  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.488  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.445  N/A
ARG 120.A NH2  ASP 118.A OD2  no hydrogen  3.139  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  2.609  N/A
LYS 126.A NZ   ALA 132.A O    no hydrogen  3.400  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.422  N/A
ARG 135.A NE   SER 134.A O    no hydrogen  2.520  N/A
ARG 135.A NH2  GLY 131.A O    no hydrogen  3.344  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  3.026  N/A
LYS 138.A NZ   TYR 140.A OH   no hydrogen  3.327  N/A