Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w77_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    VAL 108.A O    no hydrogen  3.445  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.229  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.895  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.926  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.797  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.872  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.736  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.238  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.433  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.881  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.853  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.478  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.881  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.923  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.948  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.322  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.883  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.003  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.437  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.616  N/A
ARG 36.A N     ASN 34.A O     no hydrogen  2.561  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.412  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.917  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.869  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.904  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.920  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.075  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.928  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.903  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.919  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.953  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.909  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.938  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.933  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.898  N/A
LYS 57.A NZ    TYR 41.A O     no hydrogen  2.631  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.921  N/A
ALA 58.A N     MET 55.A O     no hydrogen  3.062  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.095  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.141  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.833  N/A
ASN 69.A N     ASN 68.A OD1   no hydrogen  3.012  N/A
GLY 70.A N     ASN 69.A OD1   no hydrogen  2.534  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  3.430  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.869  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.871  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.546  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.288  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.895  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.898  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.892  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.942  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.865  N/A
THR 94.A N     ASN 113.A OD1  no hydrogen  2.362  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.803  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.363  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.969  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  3.247  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.922  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.931  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.920  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.917  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.185  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.901  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.467  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.906  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.886  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.492  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.361  N/A
ASN 123.A ND2  ASN 126.A OD1  no hydrogen  2.645  N/A
ASN 126.A ND2  HIS 80.A O     no hydrogen  3.427  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.012  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.912  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.953  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.900  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.919  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.711  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.881  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.917  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.900  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.906  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.903  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.914  N/A
ASN 137.A ND2  ASP 133.A OD1  no hydrogen  3.191  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.493  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.758  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.528  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.065  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.898  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.908  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.906  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.892  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.264  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  2.602  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  2.923  N/A
GLU 154.A N    SER 151.A O    no hydrogen  2.998  N/A