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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.869  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.343  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.949  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.860  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.890  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.963  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.857  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.883  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.945  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.931  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.847  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.918  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.967  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.975  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.843  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.919  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.965  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  3.095  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.767  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.908  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.921  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.876  N/A
ALA 30.A N     GLU 28.A O     no hydrogen  2.848  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.853  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.093  N/A
THR 42.A N     ARG 40.A O     no hydrogen  3.026  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.654  N/A
ARG 45.A N     THR 42.A O     no hydrogen  3.456  N/A
ARG 45.A NE    THR 44.A O     no hydrogen  2.523  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.577  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.962  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.074  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.505  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.630  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.253  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.100  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.882  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.137  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.304  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.590  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.405  N/A
ARG 67.A NH1   ARG 67.A O     no hydrogen  3.495  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.916  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.899  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.907  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.575  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.912  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.906  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.928  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.944  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.935  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.904  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.352  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.949  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.209  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.438  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.885  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.386  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.896  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.064  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.713  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.630  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.173  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  3.159  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.805  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.931  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.896  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.724  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.872  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.911  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  2.811  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.899  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.909  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.910  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.349  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.917  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.236  N/A
CYS 119.A SG   ARG 116.A O    no hydrogen  3.199  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.937  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  2.964  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.900  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.918  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.914  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.927  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.950  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.921  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.932  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.353  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.448  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  3.095  N/A
SER 139.A OG   GLY 183.A O    no hydrogen  3.172  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.280  N/A
ASN 165.A ND2  ASP 162.A O    no hydrogen  2.856  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  2.979  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.325  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.124  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.463  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.399  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  3.202  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.723  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  3.259  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.271  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.813  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  3.059  N/A
LYS 197.A N    ASP 193.A OD2  no hydrogen  2.875  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  3.197  N/A
GLY 199.A N    ASP 193.A OD1  no hydrogen  3.015  N/A