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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASP 25.A O     no hydrogen  3.198  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  3.268  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.573  N/A
ARG 9.A NE    ASP 25.A OD2   no hydrogen  2.831  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.950  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.938  N/A
LEU 17.A N    ASN 14.A O     no hydrogen  3.289  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  3.017  N/A
ARG 19.A NH1  TYR 75.A OH    no hydrogen  2.873  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.820  N/A
LYS 20.A NZ   ASN 76.A OD1   no hydrogen  2.768  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  3.369  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  3.216  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.499  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.752  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  3.240  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.661  N/A
LEU 27.A N    VAL 4.A O      no hydrogen  3.332  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  3.030  N/A
HIS 28.A ND1  ARG 31.A O     no hydrogen  2.700  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.772  N/A
ARG 31.A NH2  GLU 38.A OE2   no hydrogen  3.515  N/A
SER 35.A OG   GLU 38.A OE1   no hydrogen  2.289  N/A
ASP 37.A N    SER 35.A OG    no hydrogen  2.696  N/A
GLU 38.A N    SER 35.A OG    no hydrogen  3.080  N/A
GLU 38.A N    GLU 38.A OE1   no hydrogen  2.608  N/A
ARG 40.A NE   VAL 54.A O     no hydrogen  3.290  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  3.185  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.759  N/A
LYS 42.A NZ   GLU 45.A OE1   no hydrogen  3.065  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.622  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  3.051  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  3.072  N/A
VAL 46.A N    LYS 42.A O     no hydrogen  2.952  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  3.146  N/A
LYS 48.A NZ   VAL 46.A O     no hydrogen  3.339  N/A
LYS 51.A NZ   ASP 37.A OD1   no hydrogen  2.841  N/A
VAL 54.A N    LYS 51.A O     no hydrogen  3.267  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.486  N/A
SER 55.A OG   GLU 85.A OE2   no hydrogen  2.592  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  2.848  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.685  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  2.817  N/A
ARG 60.A N    VAL 69.A O     no hydrogen  3.152  N/A
THR 61.A OG1  LYS 67.A O     no hydrogen  2.854  N/A
THR 61.A OG1  SER 68.A OG    no hydrogen  3.198  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.931  N/A
GLY 65.A N    GLN 62.A O     no hydrogen  3.267  N/A
SER 68.A N    VAL 26.A O     no hydrogen  2.924  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.772  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.329  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.420  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  3.202  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.513  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  3.199  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.579  N/A
TYR 75.A OH   GLU 85.A OE1   no hydrogen  3.293  N/A
GLU 80.A N    SER 77.A OG    no hydrogen  3.197  N/A
ALA 81.A N    SER 77.A O     no hydrogen  2.918  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  2.938  N/A
PHE 84.A N    ALA 81.A O     no hydrogen  3.082  N/A
GLU 85.A N    ALA 81.A O     no hydrogen  2.869  N/A
ARG 89.A N    PRO 86.A O     no hydrogen  3.089  N/A
ARG 89.A NE   TYR 88.A OH    no hydrogen  2.971  N/A
ARG 89.A NH1  GLU 85.A OE2   no hydrogen  2.601  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  3.207  N/A
VAL 91.A N    THR 87.A O     no hydrogen  2.985  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  2.965  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  2.848  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  2.632  N/A
GLY 94.A N    VAL 91.A O     no hydrogen  3.348  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.668  N/A
LYS 101.A N   VAL 99.A O     no hydrogen  2.645  N/A
ARG 107.A N   SER 103.A O    no hydrogen  2.827  N/A
ARG 107.A NE  ALA 102.A O    no hydrogen  2.810  N/A
ARG 107.A NE  SER 103.A O    no hydrogen  3.363  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  3.004  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  3.055  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  2.909  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  3.104  N/A
LYS 111.A NZ  ASN 112.A OD1  no hydrogen  3.465  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  3.158  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  3.044  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.856  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  2.798  N/A
LYS 116.A N   ASN 112.A O    no hydrogen  3.164  N/A
LYS 116.A N   ARG 113.A O    no hydrogen  3.245  N/A
ILE 117.A N   ASP 114.A O    no hydrogen  3.233  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  3.046  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  3.240  N/A
LYS 126.A N   ARG 123.A O    no hydrogen  3.089  N/A
LYS 127.A N   ARG 123.A O    no hydrogen  2.945  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  3.095  N/A
ARG 130.A N   LYS 126.A O    no hydrogen  2.976  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  2.668  N/A
ASN 132.A N   VAL 128.A O    no hydrogen  2.959  N/A
ALA 133.A N   ALA 129.A O    no hydrogen  2.974  N/A
ALA 133.A N   ARG 130.A O    no hydrogen  3.166  N/A
ASP 134.A N   ARG 130.A O    no hydrogen  3.200  N/A