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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     SER 4.A O      no hydrogen  3.228  N/A
ALA 9.A N     VAL 5.A O      no hydrogen  2.836  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.802  N/A
ASN 11.A N    ALA 7.A O      no hydrogen  2.860  N/A
ALA 12.A N    ASP 8.A O      no hydrogen  2.950  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  3.150  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  3.009  N/A
ASN 15.A N    ASN 11.A O     no hydrogen  2.972  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.144  N/A
GLU 17.A N    ILE 13.A O     no hydrogen  2.961  N/A
LYS 18.A N    ASN 14.A O     no hydrogen  3.180  N/A
LYS 18.A NZ   ASN 15.A OD1   no hydrogen  3.337  N/A
THR 19.A N    ASN 15.A O     no hydrogen  3.307  N/A
THR 19.A N    ALA 16.A O     no hydrogen  3.143  N/A
THR 19.A OG1  ASN 15.A O     no hydrogen  2.867  N/A
THR 19.A OG1  ALA 16.A O     no hydrogen  2.516  N/A
GLY 20.A N    GLU 17.A O     no hydrogen  2.986  N/A
LYS 21.A N    ALA 16.A O     no hydrogen  3.096  N/A
VAL 24.A N    VAL 62.A O     no hydrogen  2.912  N/A
ILE 26.A N    ILE 60.A O     no hydrogen  2.616  N/A
SER 29.A OG   PRO 28.A O     no hydrogen  2.545  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.452  N/A
VAL 32.A N    SER 30.A OG    no hydrogen  3.293  N/A
ILE 33.A N    SER 30.A OG    no hydrogen  3.409  N/A
ILE 34.A N    SER 30.A O     no hydrogen  3.191  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  3.206  N/A
PHE 36.A N    VAL 32.A O     no hydrogen  2.846  N/A
LEU 37.A N    ILE 33.A O     no hydrogen  2.792  N/A
GLN 38.A N    ILE 34.A O     no hydrogen  2.864  N/A
VAL 39.A N    LYS 35.A O     no hydrogen  3.219  N/A
MET 40.A N    PHE 36.A O     no hydrogen  3.332  N/A
GLN 41.A N    LEU 37.A O     no hydrogen  2.821  N/A
GLN 41.A NE2  GLY 47.A O     no hydrogen  2.595  N/A
LYS 42.A N    GLN 38.A O     no hydrogen  2.834  N/A
HIS 43.A N    VAL 39.A O     no hydrogen  3.261  N/A
HIS 43.A NE2  ASP 111.A OD1  no hydrogen  3.008  N/A
GLY 44.A N    GLN 41.A O     no hydrogen  3.084  N/A
TYR 45.A N    MET 40.A O     no hydrogen  3.037  N/A
GLY 47.A N    GLN 63.A O     no hydrogen  2.800  N/A
GLU 50.A N    VAL 61.A O     no hydrogen  3.166  N/A
ILE 52.A N    LYS 59.A O     no hydrogen  2.680  N/A
GLY 58.A N    ASP 54.A OD1   no hydrogen  2.645  N/A
LYS 59.A N    ILE 52.A O     no hydrogen  2.959  N/A
ILE 60.A N    ILE 26.A O     no hydrogen  2.924  N/A
VAL 61.A N    GLU 50.A O     no hydrogen  3.090  N/A
VAL 62.A N    VAL 24.A O     no hydrogen  2.800  N/A
GLN 63.A N    GLU 48.A O     no hydrogen  3.112  N/A
LEU 64.A N    ARG 22.A O     no hydrogen  2.758  N/A
ASN 65.A ND2  GLY 44.A O     no hydrogen  2.940  N/A
ARG 67.A N    ASN 65.A OD1   no hydrogen  3.161  N/A
ASN 69.A N    TYR 129.A O    no hydrogen  2.847  N/A
LYS 70.A N    TYR 129.A O    no hydrogen  3.273  N/A
CYS 71.A N    ASN 14.A OD1   no hydrogen  3.293  N/A
CYS 71.A SG   LEU 10.A O     no hydrogen  3.275  N/A
GLY 72.A N    PHE 127.A O    no hydrogen  3.395  N/A
ILE 74.A N    LEU 125.A O    no hydrogen  2.988  N/A
VAL 80.A N    GLY 122.A O    no hydrogen  2.854  N/A
ASP 84.A N    LYS 81.A O     no hydrogen  2.973  N/A
THR 89.A N    ILE 85.A O     no hydrogen  2.972  N/A
THR 89.A OG1  ILE 85.A O     no hydrogen  3.468  N/A
ALA 90.A N    GLU 86.A O     no hydrogen  3.013  N/A
ASN 91.A N    LYS 87.A O     no hydrogen  3.183  N/A
ASN 91.A ND2  LYS 87.A O     no hydrogen  2.694  N/A
LEU 92.A N    TRP 88.A O     no hydrogen  2.854  N/A
LEU 93.A N    THR 89.A O     no hydrogen  2.942  N/A
TYR 100.A N   VAL 128.A O    no hydrogen  2.912  N/A
VAL 101.A N   HIS 112.A ND1  no hydrogen  3.338  N/A
ILE 102.A N   GLY 126.A O    no hydrogen  2.456  N/A
LEU 103.A N   MET 110.A O    no hydrogen  2.781  N/A
THR 104.A N   LYS 123.A O    no hydrogen  2.840  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.827  N/A
MET 110.A N   LEU 103.A O    no hydrogen  3.063  N/A
GLU 114.A N   ASP 111.A OD2  no hydrogen  2.728  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.899  N/A
ARG 116.A N   HIS 112.A O    no hydrogen  3.096  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  3.050  N/A
HIS 119.A N   ARG 116.A O    no hydrogen  3.253  N/A
VAL 120.A N   ALA 115.A O    no hydrogen  3.237  N/A
SER 121.A OG  VAL 80.A O     no hydrogen  2.367  N/A
LYS 123.A N   THR 104.A O    no hydrogen  3.023  N/A
LYS 123.A NZ  ASN 79.A OD1   no hydrogen  2.388  N/A
ILE 124.A N   PHE 78.A O     no hydrogen  3.176  N/A
LEU 125.A N   ILE 102.A O    no hydrogen  2.812  N/A
GLY 126.A N   ILE 102.A O    no hydrogen  3.110  N/A
PHE 127.A N   GLY 72.A O     no hydrogen  2.942  N/A
VAL 128.A N   TYR 100.A O    no hydrogen  2.893  N/A