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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ALA 3.A O      no hydrogen  3.397  N/A
SER 7.A N      ALA 3.A O      no hydrogen  3.444  N/A
THR 11.A N     GLU 14.A OE2   no hydrogen  3.131  N/A
LEU 15.A N     THR 11.A O     no hydrogen  3.072  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  3.330  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  3.686  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.239  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.638  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.578  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.673  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  3.104  N/A
PHE 21.A N     ALA 18.A O     no hydrogen  2.960  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.051  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.961  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.401  N/A
GLU 25.A N     VAL 22.A O     no hydrogen  3.387  N/A
SER 27.A N     GLU 25.A O     no hydrogen  2.749  N/A
SER 27.A OG    LEU 24.A O     no hydrogen  3.486  N/A
SER 27.A OG    GLU 25.A O     no hydrogen  3.316  N/A
SER 27.A OG    GLU 30.A OE2   no hydrogen  2.820  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.864  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.905  N/A
GLN 39.A NE2   PRO 37.A O     no hydrogen  2.818  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.412  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.211  N/A
VAL 48.A N     LYS 52.A O     no hydrogen  2.894  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.130  N/A
LYS 53.A NZ    GLU 45.A OE2   no hydrogen  3.538  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.696  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.468  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  3.273  N/A
PHE 58.A N     SER 42.A O     no hydrogen  3.216  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  2.967  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.214  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.983  N/A
HIS 68.A ND1   LEU 64.A O     no hydrogen  3.040  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.228  N/A
LYS 73.A N     VAL 70.A O     no hydrogen  3.324  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.513  N/A
THR 75.A N     GLN 71.A O     no hydrogen  3.276  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  2.997  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.879  N/A
LYS 80.A NZ    GLU 77.A O     no hydrogen  3.216  N/A
LYS 80.A NZ    GLU 77.A OE1   no hydrogen  3.009  N/A
ARG 85.A N     PHE 82.A O     no hydrogen  3.004  N/A
ARG 85.A NE    GLN 83.A O     no hydrogen  2.529  N/A
ARG 85.A NH2   GLN 83.A O     no hydrogen  3.483  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  3.035  N/A
VAL 87.A N     GLU 79.A OE2   no hydrogen  3.391  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  3.206  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  3.007  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.414  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.860  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  3.258  N/A
SER 100.A OG   SER 103.A OG   no hydrogen  2.424  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  3.258  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.100  N/A
SER 103.A N    SER 100.A OG   no hydrogen  3.216  N/A
SER 103.A OG   SER 100.A OG   no hydrogen  2.424  N/A
ARG 109.A NH1  LEU 96.A O     no hydrogen  3.026  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.164  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  3.205  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.037  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.724  N/A
ALA 117.A N    THR 114.A O    no hydrogen  3.191  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.264  N/A
VAL 118.A N    LEU 115.A O    no hydrogen  3.226  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.200  N/A
LYS 121.A NZ   GLU 124.A OE1  no hydrogen  3.368  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.643  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  3.068  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.750  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.999  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.747  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.418  N/A
THR 130.A OG1  LYS 154.A O    no hydrogen  3.396  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.990  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.736  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  2.795  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.705  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  2.913  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  3.219  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.830  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  2.890  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.576  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  3.145  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.759  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.730  N/A
GLN 158.A N    GLN 158.A OE1  no hydrogen  2.920  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  3.079  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.883  N/A
LYS 162.A NZ   VAL 87.A O     no hydrogen  2.948  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.829  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  2.953  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.971  N/A
ALA 168.A N    SER 165.A O    no hydrogen  3.104  N/A
VAL 169.A N    SER 165.A O    no hydrogen  3.093  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.248  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.223  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.137  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.736  N/A
GLY 175.A N    ASN 171.A O    no hydrogen  2.892  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.030  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  3.069  N/A