Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sul_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 107.A O   no hydrogen  2.825  N/A
GLN 6.A N     PHE 86.A O    no hydrogen  3.014  N/A
GLN 6.A NE2   ASN 87.A OD1  no hydrogen  3.047  N/A
ASP 8.A N     VAL 88.A O    no hydrogen  2.870  N/A
TYR 11.A N    ASP 8.A O     no hydrogen  3.033  N/A
ASP 12.A N    PRO 9.A O     no hydrogen  2.930  N/A
ASN 13.A N    VAL 10.A O    no hydrogen  2.945  N/A
ASN 13.A ND2  GLN 16.A OE1  no hydrogen  2.985  N/A
ASP 15.A N    ASN 13.A OD1  no hydrogen  2.897  N/A
GLN 16.A N    ASN 13.A O    no hydrogen  3.139  N/A
GLN 16.A NE2  THR 20.A OG1  no hydrogen  2.814  N/A
PHE 18.A N    SER 36.A O    no hydrogen  2.840  N/A
GLY 19.A N    SER 17.A OG   no hydrogen  2.838  N/A
THR 20.A N    SER 17.A O    no hydrogen  2.959  N/A
THR 20.A OG1  SER 17.A O    no hydrogen  2.547  N/A
VAL 21.A N    PHE 18.A O    no hydrogen  3.361  N/A
ALA 22.A N    ASP 80.A OD1  no hydrogen  3.100  N/A
CYS 23.A N    VAL 79.A O    no hydrogen  3.211  N/A
SER 24.A OG   ASP 25.A OD1  no hydrogen  3.255  N/A
ASN 28.A N    ASN 55.A OD1  no hydrogen  2.658  N/A
ASN 28.A ND2  ASN 55.A O    no hydrogen  2.781  N/A
ASN 28.A ND2  GLU 57.A OE1  no hydrogen  3.043  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  3.028  N/A
MET 30.A N    CYS 23.A O    no hydrogen  2.750  N/A
LEU 31.A N    SER 24.A O    no hydrogen  2.816  N/A
THR 32.A OG1  GLY 26.A O    no hydrogen  2.620  N/A
LYS 33.A N    GLY 29.A O    no hydrogen  3.218  N/A
LYS 33.A NZ   ASN 28.A O    no hydrogen  2.765  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  2.870  N/A
TYR 35.A N    MET 30.A O    no hydrogen  2.914  N/A
THR 37.A OG1  ALA 14.A O    no hydrogen  3.119  N/A
PHE 38.A N    GLN 16.A O    no hydrogen  2.839  N/A
GLY 39.A N    ALA 14.A O    no hydrogen  2.825  N/A
SER 40.A N    THR 37.A O    no hydrogen  2.916  N/A
SER 40.A OG   THR 37.A O    no hydrogen  2.611  N/A
VAL 41.A N    PHE 38.A O    no hydrogen  3.124  N/A
SER 43.A OG   TYR 44.A O    no hydrogen  2.949  N/A
SER 43.A OG   HIS 75.A O    no hydrogen  3.237  N/A
TYR 44.A OH   ASP 95.A OD2  no hydrogen  2.577  N/A
GLY 46.A N    VAL 77.A O    no hydrogen  2.904  N/A
ALA 47.A N    ASN 87.A O    no hydrogen  2.734  N/A
VAL 48.A N    ASP 80.A O    no hydrogen  3.024  N/A
ASP 49.A N    GLY 85.A O    no hydrogen  3.017  N/A
THR 50.A OG1  TYR 63.A OH   no hydrogen  2.728  N/A
ILE 51.A N    VAL 48.A O    no hydrogen  3.039  N/A
TRP 54.A NE1  ASP 25.A OD1  no hydrogen  2.956  N/A
ASN 55.A N    ALA 22.A O    no hydrogen  3.357  N/A
SER 56.A N    GLY 53.A O    no hydrogen  3.134  N/A
SER 58.A N    SER 56.A OG   no hydrogen  3.139  N/A
SER 58.A OG   THR 50.A O    no hydrogen  3.365  N/A
CYS 59.A N    SER 56.A O    no hydrogen  2.825  N/A
GLY 60.A N    GLY 78.A O    no hydrogen  2.731  N/A
THR 61.A N    SER 58.A O    no hydrogen  3.095  N/A
THR 61.A OG1  SER 58.A O    no hydrogen  2.499  N/A
THR 61.A OG1  TYR 63.A OH   no hydrogen  2.939  N/A
CYS 62.A SG   ASP 115.A O   no hydrogen  3.698  N/A
TYR 63.A N    VAL 76.A O    no hydrogen  2.766  N/A
TYR 63.A OH   THR 61.A OG1  no hydrogen  2.939  N/A
GLN 64.A N    THR 112.A O   no hydrogen  2.737  N/A
ILE 65.A N    ILE 74.A O    no hydrogen  2.708  N/A
THR 66.A N    THR 110.A O   no hydrogen  2.686  N/A
THR 66.A OG1  THR 73.A OG1  no hydrogen  2.806  N/A
TRP 67.A N    LYS 72.A O    no hydrogen  3.201  N/A
THR 70.A N    TRP 67.A O    no hydrogen  3.172  N/A
THR 70.A OG1  LEU 96.A O    no hydrogen  2.429  N/A
GLY 71.A N    TRP 67.A O    no hydrogen  2.641  N/A
LYS 72.A N    THR 70.A OG1  no hydrogen  2.997  N/A
LYS 72.A NZ   ASP 95.A O    no hydrogen  2.719  N/A
LYS 72.A NZ   ASP 95.A OD1  no hydrogen  3.186  N/A
LYS 72.A NZ   ASN 98.A OD1  no hydrogen  2.785  N/A
THR 73.A OG1  THR 66.A OG1  no hydrogen  2.806  N/A
ILE 74.A N    ILE 65.A O    no hydrogen  2.791  N/A
VAL 76.A N    TYR 63.A O    no hydrogen  2.851  N/A
VAL 77.A N    TYR 44.A O    no hydrogen  2.849  N/A
GLY 78.A N    THR 61.A O    no hydrogen  2.777  N/A
VAL 79.A N    GLY 46.A O    no hydrogen  2.704  N/A
VAL 81.A N    ASP 80.A OD1  no hydrogen  2.736  N/A
ALA 82.A N    VAL 48.A O    no hydrogen  3.181  N/A
GLY 85.A N    ASP 49.A OD2  no hydrogen  2.651  N/A
PHE 86.A N    GLN 4.A O     no hydrogen  2.853  N/A
ASN 87.A N    ALA 47.A O    no hydrogen  2.963  N/A
VAL 88.A N    GLN 6.A O     no hydrogen  2.937  N/A
GLN 90.A N    ASP 12.A OD2  no hydrogen  2.604  N/A
GLN 90.A NE2  ASP 94.A OD2  no hydrogen  3.107  N/A
ARG 91.A N    ASP 12.A OD1  no hydrogen  2.986  N/A
MET 93.A N    GLY 89.A O    no hydrogen  3.053  N/A
ASP 94.A N    GLN 90.A O    no hydrogen  2.629  N/A
ASP 95.A N    ARG 91.A O    no hydrogen  2.768  N/A
LEU 96.A N    ALA 92.A O    no hydrogen  3.093  N/A
THR 97.A N    MET 93.A O    no hydrogen  2.815  N/A
THR 97.A OG1  MET 93.A O    no hydrogen  2.842  N/A
ASN 98.A N    ASP 95.A O    no hydrogen  3.404  N/A
GLY 99.A N    ASP 94.A O    no hydrogen  2.791  N/A
GLN 100.A N   THR 97.A OG1  no hydrogen  2.879  N/A
ALA 101.A N   ASP 94.A OD1  no hydrogen  2.983  N/A
LEU 104.A N   GLN 100.A O   no hydrogen  2.843  N/A
GLY 105.A N   ALA 101.A O   no hydrogen  2.924  N/A
ASN 106.A N   LEU 104.A O   no hydrogen  2.647  N/A
ILE 107.A N   LEU 5.A O     no hydrogen  2.946  N/A
VAL 109.A N   VAL 3.A O     no hydrogen  2.682  N/A
THR 110.A N   THR 66.A O    no hydrogen  2.876  N/A
THR 112.A N   GLN 64.A O    no hydrogen  2.861  N/A
VAL 114.A N   CYS 62.A O    no hydrogen  2.936  N/A
LYS 116.A NZ  LEU 121.A O   no hydrogen  3.437  N/A
ALA 118.A N   ASP 115.A O   no hydrogen  2.920  N/A
CYS 119.A N   LYS 116.A O   no hydrogen  2.909  N/A
CYS 119.A SG  SER 43.A OG   no hydrogen  3.715  N/A
ARG 120.A N   SER 117.A O   no hydrogen  2.825  N/A
LEU 121.A N   LYS 116.A O   no hydrogen  3.185  N/A