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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ILE 22.A O     no hydrogen  2.814  N/A
LEU 5.A N      PHE 2.A O      no hydrogen  3.069  N/A
ARG 6.A NH1    ASP 36.A OD1   no hydrogen  2.645  N/A
ARG 6.A NH1    ASP 36.A OD2   no hydrogen  2.616  N/A
ARG 6.A NH2    ASP 36.A OD1   no hydrogen  3.073  N/A
VAL 7.A N      GLY 20.A O     no hydrogen  2.838  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.971  N/A
ALA 9.A N      TYR 18.A O     no hydrogen  2.847  N/A
LYS 10.A N     ASP 47.A O     no hydrogen  3.043  N/A
LYS 10.A NZ    SER 12.A O     no hydrogen  2.981  N/A
LYS 10.A NZ    SER 13.A O     no hydrogen  2.999  N/A
LYS 10.A NZ    ASP 47.A OD1   no hydrogen  2.747  N/A
GLY 15.A N     SER 12.A O     no hydrogen  3.255  N/A
PHE 17.A N     LEU 104.A O    no hydrogen  2.763  N/A
TYR 18.A N     ALA 9.A O      no hydrogen  2.849  N/A
SER 19.A OG.A  ASP 36.A OD2   no hydrogen  2.581  N/A
SER 19.A OG.B  ASP 36.A OD2   no hydrogen  2.542  N/A
GLY 20.A N     VAL 7.A O      no hydrogen  2.982  N/A
LYS 21.A N     LEU 34.A O     no hydrogen  2.954  N/A
ILE 22.A N     LEU 5.A O      no hydrogen  3.037  N/A
THR 23.A N     LYS 32.A O     no hydrogen  2.790  N/A
THR 23.A OG1   LYS 32.A O     no hydrogen  3.505  N/A
THR 23.A OG1   GLU 40.A OE1   no hydrogen  2.845  N/A
VAL 26.A N     LYS 30.A O     no hydrogen  3.154  N/A
GLY 27.A N     ASP 25.A OD1   no hydrogen  2.940  N/A
LYS 30.A N     GLY 27.A O     no hydrogen  2.806  N/A
TYR 31.A N     VAL 43.A O     no hydrogen  2.854  N/A
LYS 32.A N     ARG 24.A O     no hydrogen  2.794  N/A
LYS 32.A NZ    ASP 42.A OD1   no hydrogen  2.813  N/A
LEU 33.A N     CYS 41.A O     no hydrogen  2.829  N/A
LEU 34.A N     LYS 21.A O     no hydrogen  2.861  N/A
PHE 35.A N     TYR 39.A O     no hydrogen  2.720  N/A
ASP 36.A N     SER 19.A O     no hydrogen  3.011  N/A
GLY 38.A N     PHE 35.A O     no hydrogen  2.902  N/A
CYS 41.A N     LEU 33.A O     no hydrogen  3.184  N/A
CYS 41.A SG    ASP 42.A O     no hydrogen  3.810  N/A
VAL 43.A N     TYR 31.A O     no hydrogen  2.726  N/A
GLY 45.A N     GLY 29.A O     no hydrogen  2.764  N/A
ASP 47.A N     LEU 44.A O     no hydrogen  2.870  N/A
ILE 48.A N     GLY 45.A O     no hydrogen  3.146  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.767  N/A
LEU 50.A N     TYR 116.A O    no hydrogen  2.794  N/A
ILE 54.A N     TYR 86.A OH    no hydrogen  2.812  N/A
ASP 57.A N     VAL 74.A O     no hydrogen  2.770  N/A
THR 58.A N     PRO 55.A O     no hydrogen  3.253  N/A
THR 58.A OG1   PRO 55.A O     no hydrogen  2.701  N/A
VAL 60.A N     GLY 72.A O     no hydrogen  2.869  N/A
THR 61.A N     ILE 103.A O    no hydrogen  2.830  N/A
THR 61.A OG1   GLN 108.A OE1  no hydrogen  2.773  N/A
ALA 62.A N     SER 70.A O     no hydrogen  2.914  N/A
LEU 63.A N     ALA 101.A O    no hydrogen  2.872  N/A
SER 64.A N     TYR 68.A O     no hydrogen  2.954  N/A
SER 64.A OG    TYR 97.A OH    no hydrogen  3.198  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.874  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.118  N/A
SER 70.A N     ALA 62.A O     no hydrogen  3.124  N/A
GLY 72.A N     VAL 60.A O     no hydrogen  2.874  N/A
VAL 73.A N     GLU 89.A O     no hydrogen  2.966  N/A
VAL 74.A N     THR 58.A O     no hydrogen  2.968  N/A
LYS 75.A N     SER 87.A O     no hydrogen  2.767  N/A
LYS 75.A NZ    ASP 57.A OD1   no hydrogen  2.855  N/A
ARG 78.A N     TYR 85.A O     no hydrogen  2.875  N/A
GLU 80.A N     GLU 83.A O     no hydrogen  2.804  N/A
GLU 83.A N     GLU 80.A O     no hydrogen  2.879  N/A
TYR 85.A N     ARG 78.A O     no hydrogen  2.833  N/A
TYR 86.A N     TYR 97.A O     no hydrogen  2.811  N/A
SER 87.A N     GLY 76.A O     no hydrogen  2.849  N/A
ILE 88.A N     LYS 95.A O     no hydrogen  2.922  N/A
GLU 89.A N     VAL 73.A O     no hydrogen  2.885  N/A
LYS 90.A N     GLN 93.A O     no hydrogen  2.888  N/A
LYS 90.A NZ    ALA 62.A O     no hydrogen  2.743  N/A
LYS 90.A NZ    SER 64.A OG    no hydrogen  2.713  N/A
LYS 90.A NZ    SER 70.A O     no hydrogen  3.473  N/A
LYS 90.A NZ    SER 70.A OG    no hydrogen  3.004  N/A
GLN 93.A N     LYS 90.A O     no hydrogen  2.889  N/A
ARG 94.A NE    SER 87.A OG    no hydrogen  2.936  N/A
ARG 94.A NH2   SER 87.A OG    no hydrogen  3.150  N/A
LYS 95.A N     ILE 88.A O     no hydrogen  3.093  N/A
TYR 97.A N     TYR 86.A O     no hydrogen  2.844  N/A
TYR 97.A OH    SER 64.A OG    no hydrogen  3.198  N/A
ARG 99.A N     LEU 84.A O     no hydrogen  3.003  N/A
ARG 99.A NH1   ASP 52.A OD1   no hydrogen  2.199  N/A
ALA 101.A N    LYS 98.A O     no hydrogen  2.884  N/A
VAL 102.A N    ARG 99.A O     no hydrogen  3.083  N/A
ILE 103.A N    THR 61.A O     no hydrogen  2.820  N/A
LEU 104.A N    PHE 17.A O     no hydrogen  2.980  N/A
SER 105.A N    GLN 108.A OE1  no hydrogen  2.920  N/A
GLN 108.A N    SER 105.A OG   no hydrogen  3.014  N/A
GLN 108.A NE2  GLU 59.A OE1   no hydrogen  2.863  N/A
GLN 108.A NE2  VAL 60.A O     no hydrogen  3.209  N/A
GLY 109.A N    SER 105.A O    no hydrogen  2.832  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  2.851  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.314  N/A
ARG 111.A N    GLN 108.A O    no hydrogen  3.330  N/A
LEU 112.A N    GLY 109.A O    no hydrogen  2.882  N/A
ARG 113.A N    ASN 110.A O    no hydrogen  3.250  N/A
ARG 113.A NE   LYS 46.A O     no hydrogen  3.231  N/A
ARG 113.A NH2  LYS 46.A O     no hydrogen  3.127  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  2.870  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  2.796  N/A
LEU 118.A N    ILE 48.A O     no hydrogen  3.085  N/A