Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7syi_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.888  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.368  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.064  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.970  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.884  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.876  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.864  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.961  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.852  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.864  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.992  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.815  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.936  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.929  N/A
ASN 22.A ND2   LYS 18.A O     no hydrogen  2.426  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.900  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.950  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.898  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.921  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.377  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.980  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.851  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.899  N/A
SER 35.A N     LEU 51.A O     no hydrogen  3.171  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.341  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.491  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.531  N/A
THR 46.A N     SER 83.A O     no hydrogen  3.013  N/A
THR 46.A OG1   THR 42.A O     no hydrogen  3.448  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.195  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.484  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.433  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.046  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  2.581  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.751  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.395  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.931  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.864  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.946  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.842  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.910  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.890  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.944  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.922  N/A
GLN 74.A NE2   GLU 81.A OE1   no hydrogen  3.300  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.896  N/A
LYS 75.A NZ    ALA 71.A O     no hydrogen  3.119  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.896  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.153  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.953  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.171  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.820  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.066  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.643  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.214  N/A
CYS 97.A SG    SER 35.A O     no hydrogen  3.411  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.852  N/A
ALA 100.A N    CYS 97.A O     no hydrogen  3.172  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.534  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.315  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.955  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.899  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.624  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.895  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.928  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  2.939  N/A
ARG 106.A NH2  HIS 174.A O    no hydrogen  3.052  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.914  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.871  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.876  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.038  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.921  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.272  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.929  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.905  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.934  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.942  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.938  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.944  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.946  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.957  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.923  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.884  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.481  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.253  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.369  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.910  N/A
LYS 148.A NZ   LEU 142.A O    no hydrogen  3.051  N/A
LYS 148.A NZ   ARG 146.A O    no hydrogen  3.255  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  3.124  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.090  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.356  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.095  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.316  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.247  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.989  N/A
ARG 173.A NH2  GLU 103.A OE2  no hydrogen  3.144  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.467  N/A
GLN 179.A N    GLN 179.A OE1  no hydrogen  2.723  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.026  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.899  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.373  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  3.061  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.489  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.692  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.331  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  2.901  N/A
LYS 201.A NZ   PRO 194.A O    no hydrogen  2.525  N/A
LYS 202.A NZ   PRO 203.A O    no hydrogen  3.309  N/A
LYS 227.A NZ   GLU 225.A OE1  no hydrogen  2.627  N/A