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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.423  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  2.835  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.403  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.086  N/A
LYS 8.A NZ     LEU 80.A O     no hydrogen  3.124  N/A
LYS 8.A NZ     ASP 81.A OD1   no hydrogen  2.715  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  3.205  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  2.937  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.003  N/A
ARG 12.A N     LYS 8.A O      no hydrogen  2.946  N/A
ARG 12.A NH2   ASP 81.A OD2   no hydrogen  3.222  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.793  N/A
SER 14.A N     ALA 10.A O     no hydrogen  3.003  N/A
SER 14.A OG    ALA 10.A O     no hydrogen  2.604  N/A
SER 14.A OG    ILE 11.A O     no hydrogen  3.111  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  3.026  N/A
TRP 15.A NE1   SER 74.A OG    no hydrogen  2.974  N/A
SER 16.A N     ARG 12.A O     no hydrogen  2.932  N/A
LYS 17.A N     SER 13.A O     no hydrogen  3.065  N/A
PHE 18.A N     SER 14.A O     no hydrogen  3.073  N/A
MET 19.A N     TRP 15.A O     no hydrogen  2.897  N/A
ASP 20.A N     SER 16.A O     no hydrogen  2.931  N/A
ASP 20.A N     LYS 17.A O     no hydrogen  3.038  N/A
GLY 22.A N     MET 19.A O     no hydrogen  3.094  N/A
ASN 25.A N     ASN 21.A O     no hydrogen  2.912  N/A
ASN 25.A ND2   PHE 18.A O     no hydrogen  2.708  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  3.084  N/A
GLN 27.A NE2   ASP 58.A OD1   no hydrogen  3.164  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.578  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.806  N/A
TYR 30.A N     GLY 26.A O     no hydrogen  3.058  N/A
MET 31.A N     GLN 27.A O     no hydrogen  3.069  N/A
ASP 32.A N     GLY 28.A O     no hydrogen  3.109  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.849  N/A
PHE 34.A N     TYR 30.A O     no hydrogen  2.688  N/A
LYS 35.A N     MET 31.A O     no hydrogen  2.926  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.834  N/A
HIS 37.A N     LEU 33.A O     no hydrogen  2.840  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.775  N/A
THR 40.A N     HIS 37.A O     no hydrogen  3.118  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.406  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  2.926  N/A
THR 42.A N     GLU 39.A O     no hydrogen  3.036  N/A
THR 42.A OG1   GLU 39.A O     no hydrogen  3.349  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.955  N/A
LYS 45.A N     THR 42.A O     no hydrogen  3.219  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.602  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.726  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  2.976  N/A
THR 52.A N     GLN 55.A OE1   no hydrogen  2.698  N/A
GLN 55.A N     THR 52.A OG1   no hydrogen  3.058  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.151  N/A
GLN 57.A N     ALA 54.A O     no hydrogen  3.361  N/A
ASP 58.A N     GLN 27.A OE1   no hydrogen  3.201  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.447  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  2.818  N/A
LYS 61.A NZ    LEU 47.A O     no hydrogen  3.455  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.920  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.924  N/A
GLN 65.A N     LYS 61.A O     no hydrogen  2.938  N/A
GLN 65.A NE2   TYR 30.A OH    no hydrogen  3.147  N/A
SER 66.A N     MET 62.A O     no hydrogen  2.923  N/A
SER 66.A OG    VAL 23.A O     no hydrogen  3.361  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  3.003  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.185  N/A
PHE 69.A N     GLN 65.A O     no hydrogen  3.073  N/A
CYS 70.A N     SER 66.A O     no hydrogen  2.922  N/A
CYS 70.A SG    GLY 22.A O     no hydrogen  3.854  N/A
CYS 70.A SG    SER 66.A O     no hydrogen  3.077  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  2.836  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  3.020  N/A
MET 73.A N     PHE 69.A O     no hydrogen  2.917  N/A
SER 74.A N     CYS 70.A O     no hydrogen  2.733  N/A
SER 74.A OG    CYS 70.A O     no hydrogen  2.620  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.878  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  2.607  N/A
PHE 76.A N     GLY 72.A O     no hydrogen  3.128  N/A
VAL 77.A N     MET 73.A O     no hydrogen  3.000  N/A
ASP 78.A N     SER 74.A O     no hydrogen  2.829  N/A
HIS 79.A N     PHE 76.A O     no hydrogen  2.907  N/A
HIS 79.A ND1   SER 75.A O     no hydrogen  2.563  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  3.103  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.870  N/A
VAL 87.A N     ASN 83.A O     no hydrogen  2.820  N/A
LEU 89.A N     MET 85.A O     no hydrogen  2.943  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.858  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.824  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.816  N/A
MET 93.A N     LEU 89.A O     no hydrogen  3.182  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  2.768  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  2.707  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  3.186  N/A
HIS 97.A N     MET 93.A O     no hydrogen  3.045  N/A
HIS 97.A ND1   MET 93.A O     no hydrogen  2.582  N/A
ASN 98.A N     ALA 94.A O     no hydrogen  2.636  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.923  N/A
ARG 100.A N    HIS 97.A O     no hydrogen  2.848  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.361  N/A
ILE 102.A N    HIS 97.A O     no hydrogen  3.365  N/A
ARG 103.A N    ASP 106.A OD2  no hydrogen  3.189  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  3.282  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.060  N/A
THR 109.A N    SER 105.A O    no hydrogen  3.231  N/A
THR 109.A OG1  SER 105.A O    no hydrogen  2.664  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.368  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  2.963  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.968  N/A
ILE 113.A N    THR 109.A O    no hydrogen  3.220  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.917  N/A
ILE 115.A N    TYR 111.A O    no hydrogen  2.939  N/A
HIS 116.A N    ASP 112.A O    no hydrogen  2.941  N/A
TYR 117.A N    ILE 113.A O    no hydrogen  2.751  N/A
TYR 117.A OH   ASN 25.A OD1   no hydrogen  2.703  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.957  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.042  N/A
ASP 120.A N    HIS 116.A O    no hydrogen  2.865  N/A
HIS 121.A N    MET 118.A O    no hydrogen  3.367  N/A
HIS 121.A ND1  TYR 117.A O    no hydrogen  2.795  N/A
ASN 122.A N    GLU 119.A O    no hydrogen  2.887  N/A
HIS 123.A N    MET 118.A O    no hydrogen  2.879  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  2.941  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.218  N/A
TRP 132.A N    ALA 128.A O    no hydrogen  2.889  N/A
TRP 132.A NE1  SER 14.A OG    no hydrogen  2.844  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.084  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  3.277  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.848  N/A
VAL 136.A N    TRP 132.A O    no hydrogen  2.853  N/A
GLY 137.A N    GLU 133.A O    no hydrogen  3.051  N/A
PHE 138.A N    VAL 134.A O    no hydrogen  3.144  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  2.981  N/A
CYS 140.A N    VAL 136.A O    no hydrogen  2.902  N/A
CYS 140.A SG   VAL 136.A O    no hydrogen  3.149  N/A
LYS 141.A N    GLY 137.A O    no hydrogen  2.818  N/A
THR 142.A N    PHE 138.A O    no hydrogen  3.034  N/A
THR 142.A OG1  PHE 138.A O    no hydrogen  2.622  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.874  N/A
GLY 144.A N    CYS 140.A O    no hydrogen  2.600  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.873  N/A
TYR 146.A N    THR 142.A O    no hydrogen  3.267  N/A
MET 147.A N    LEU 143.A O    no hydrogen  2.803  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  3.381  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.505  N/A