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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ALA 3.A O      no hydrogen  3.489  N/A
THR 5.A OG1   VAL 4.A O      no hydrogen  2.541  N/A
ARG 7.A N     ASP 25.A O     no hydrogen  3.320  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  3.060  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.455  N/A
ARG 9.A NH1   ASP 25.A OD2   no hydrogen  3.234  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  3.104  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.892  N/A
LEU 16.A N    ASN 14.A OD1   no hydrogen  3.224  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  2.877  N/A
ARG 19.A NE   GLN 21.A OE1   no hydrogen  3.518  N/A
ARG 19.A NH1  TYR 75.A OH    no hydrogen  3.505  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  3.013  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  3.176  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  3.271  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.498  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.834  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  3.296  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.809  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  3.130  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.692  N/A
ARG 31.A N    HIS 28.A O     no hydrogen  3.295  N/A
SER 35.A OG   ASP 37.A OD2   no hydrogen  2.705  N/A
LYS 36.A NZ   VAL 56.A O     no hydrogen  2.828  N/A
ASP 37.A N    SER 35.A OG    no hydrogen  3.414  N/A
GLU 38.A N    GLU 38.A OE1   no hydrogen  2.777  N/A
ARG 40.A N    ASP 37.A O     no hydrogen  3.036  N/A
ARG 40.A NE   VAL 54.A O     no hydrogen  3.403  N/A
ARG 40.A NH1  ASP 52.A OD1   no hydrogen  3.513  N/A
ARG 40.A NH2  VAL 54.A O     no hydrogen  3.217  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  3.269  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.968  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.922  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  2.944  N/A
VAL 46.A N    LYS 42.A O     no hydrogen  3.209  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  3.194  N/A
TYR 47.A OH   THR 8.A OG1    no hydrogen  3.060  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  2.670  N/A
ASP 52.A N    GLU 50.A OE1   no hydrogen  2.672  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.805  N/A
SER 55.A OG   GLU 85.A OE1   no hydrogen  2.616  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  3.248  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.491  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  2.942  N/A
ARG 60.A N    VAL 69.A O     no hydrogen  3.277  N/A
THR 61.A OG1  LYS 67.A O     no hydrogen  2.403  N/A
THR 61.A OG1  SER 68.A OG    no hydrogen  3.273  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.855  N/A
SER 68.A N    VAL 26.A O     no hydrogen  3.148  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.692  N/A
VAL 69.A N    ARG 60.A O     no hydrogen  3.315  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.464  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.907  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  3.099  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.466  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  3.060  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.908  N/A
TYR 75.A OH   GLU 85.A OE2   no hydrogen  2.331  N/A
ASN 76.A N    ALA 18.A O     no hydrogen  3.489  N/A
ALA 81.A N    SER 77.A O     no hydrogen  3.186  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  3.126  N/A
LYS 82.A NZ   LEU 95.A O     no hydrogen  3.117  N/A
LYS 83.A N    GLU 80.A O     no hydrogen  3.369  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.146  N/A
GLU 85.A N    ALA 81.A O     no hydrogen  3.153  N/A
ARG 89.A NE   TYR 88.A OH    no hydrogen  3.481  N/A
ARG 89.A NH1  GLU 85.A OE2   no hydrogen  3.500  N/A
ARG 89.A NH2  TYR 88.A OH    no hydrogen  3.478  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  3.037  N/A
VAL 91.A N    THR 87.A O     no hydrogen  2.755  N/A
ARG 92.A N    TYR 88.A O     no hydrogen  2.818  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  3.089  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  3.248  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  2.404  N/A
GLY 94.A N    VAL 91.A O     no hydrogen  3.262  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.542  N/A
ALA 96.A N    LEU 90.A O     no hydrogen  3.218  N/A
GLN 105.A N   GLN 105.A OE1  no hydrogen  2.716  N/A
GLN 106.A N   SER 103.A OG   no hydrogen  3.075  N/A
ARG 107.A N   SER 103.A O    no hydrogen  2.924  N/A
ARG 107.A NE  ALA 102.A O    no hydrogen  2.929  N/A
ARG 107.A NE  SER 103.A O    no hydrogen  3.181  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.980  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.702  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  2.809  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  3.007  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  3.032  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  2.921  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.894  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  2.771  N/A
LYS 116.A N   ARG 113.A O    no hydrogen  3.107  N/A
ILE 117.A N   ASP 114.A O    no hydrogen  3.314  N/A
LYS 122.A N   THR 120.A OG1  no hydrogen  3.360  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  2.919  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  3.123  N/A
LYS 127.A N   ARG 123.A O    no hydrogen  2.909  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  2.952  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  3.126  N/A
ARG 130.A N   LYS 127.A O    no hydrogen  3.360  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  3.038  N/A
ALA 133.A N   ARG 130.A O    no hydrogen  3.305  N/A