Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 120.A O    no hydrogen  2.947  N/A
GLY 1.A N      THR 120.A OG1  no hydrogen  3.153  N/A
GLY 1.A N      GLY 122.A O    no hydrogen  2.679  N/A
HIS 3.A N      PHE 118.A O    no hydrogen  2.837  N/A
HIS 3.A NE2    ALA 124.A O    no hydrogen  3.103  N/A
PHE 5.A N      VAL 116.A O    no hydrogen  2.808  N/A
GLU 7.A N      VAL 114.A O    no hydrogen  2.949  N/A
SER 9.A N      ILE 112.A O    no hydrogen  3.075  N/A
SER 11.A N     SER 110.A O    no hydrogen  2.848  N/A
SER 11.A OG    GLU 146.A OE2  no hydrogen  2.472  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.135  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.031  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  2.788  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.882  N/A
LYS 20.A NZ    ASP 25.A OD2   no hydrogen  3.216  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.106  N/A
THR 22.A N     LEU 18.A O     no hydrogen  3.006  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.726  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.883  N/A
VAL 24.A N     PHE 19.A O     no hydrogen  3.481  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.824  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.999  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.923  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.770  N/A
LYS 32.A NZ    GLU 28.A OE2   no hydrogen  2.889  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.004  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.154  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.880  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.181  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.876  N/A
GLN 38.A NE2   PRO 35.A O     no hydrogen  3.360  N/A
GLN 38.A NE2   ALA 36.A O     no hydrogen  3.097  N/A
SER 39.A OG    THR 56.A OG1   no hydrogen  2.573  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  3.042  N/A
VAL 43.A N     VAL 52.A O     no hydrogen  2.802  N/A
GLU 44.A N     VAL 52.A O     no hydrogen  3.349  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.888  N/A
GLY 50.A N     ILE 70.A O     no hydrogen  2.792  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.139  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.626  N/A
VAL 52.A N     GLU 44.A O     no hydrogen  2.949  N/A
LYS 53.A N     HIS 68.A O     no hydrogen  2.750  N/A
LYS 53.A NZ    ASP 27.A OD1   no hydrogen  2.961  N/A
LYS 53.A NZ    ASP 27.A OD2   no hydrogen  3.535  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.789  N/A
VAL 55.A N     VAL 66.A O     no hydrogen  2.889  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.957  N/A
THR 56.A OG1   SER 39.A O     no hydrogen  3.232  N/A
THR 56.A OG1   SER 39.A OG    no hydrogen  2.573  N/A
ALA 57.A N     SER 64.A O     no hydrogen  2.904  N/A
VAL 58.A N     ALA 36.A O     no hydrogen  2.853  N/A
GLU 59.A N     LYS 62.A O     no hydrogen  3.002  N/A
LYS 62.A N     GLU 59.A O     no hydrogen  3.040  N/A
SER 64.A N     ALA 57.A O     no hydrogen  2.996  N/A
TYR 65.A N     THR 88.A OG1   no hydrogen  3.194  N/A
VAL 66.A N     VAL 55.A O     no hydrogen  2.984  N/A
LEU 67.A N     SER 85.A O     no hydrogen  2.867  N/A
HIS 68.A N     LYS 53.A O     no hydrogen  2.750  N/A
HIS 68.A NE2   TYR 80.A OH    no hydrogen  2.483  N/A
LYS 69.A N     THR 83.A O     no hydrogen  2.831  N/A
ILE 70.A N     THR 51.A O     no hydrogen  2.930  N/A
ASP 71.A N     ASP 81.A O     no hydrogen  2.815  N/A
ALA 72.A N     ASP 81.A O     no hydrogen  3.076  N/A
ASP 74.A N     THR 79.A O     no hydrogen  2.935  N/A
THR 77.A N     ASP 74.A OD2   no hydrogen  3.109  N/A
THR 77.A OG1   ASP 74.A O     no hydrogen  3.461  N/A
THR 77.A OG1   ASP 74.A OD2   no hydrogen  2.756  N/A
THR 77.A OG1   THR 79.A OG1   no hydrogen  2.937  N/A
TYR 78.A N     GLU 75.A O     no hydrogen  3.257  N/A
THR 79.A N     ASP 74.A O     no hydrogen  3.038  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  3.282  N/A
THR 79.A OG1   THR 77.A OG1   no hydrogen  2.937  N/A
TYR 80.A N     THR 101.A O    no hydrogen  2.983  N/A
TYR 80.A OH    HIS 68.A NE2   no hydrogen  2.483  N/A
ASP 81.A N     ALA 72.A O     no hydrogen  2.811  N/A
TYR 82.A N     PHE 99.A O     no hydrogen  2.918  N/A
THR 83.A N     LYS 69.A O     no hydrogen  2.858  N/A
THR 83.A OG1   ASP 71.A OD2   no hydrogen  2.532  N/A
ILE 84.A N     VAL 97.A O     no hydrogen  2.793  N/A
SER 85.A N     LEU 67.A O     no hydrogen  2.981  N/A
THR 88.A N     TYR 65.A O     no hydrogen  2.969  N/A
GLY 89.A N     TYR 65.A O     no hydrogen  2.873  N/A
GLN 91.A NE2   ASP 133.A OD2  no hydrogen  2.663  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.253  N/A
GLU 95.A N     HIS 119.A O    no hydrogen  2.755  N/A
LYS 96.A N     HIS 119.A O    no hydrogen  3.390  N/A
VAL 97.A N     ILE 84.A O     no hydrogen  2.897  N/A
SER 98.A N     THR 117.A O    no hydrogen  2.844  N/A
SER 98.A OG    THR 117.A O    no hydrogen  3.512  N/A
PHE 99.A N     TYR 82.A O     no hydrogen  2.772  N/A
LYS 100.A N    SER 115.A O    no hydrogen  2.782  N/A
THR 101.A N    TYR 80.A O     no hydrogen  2.969  N/A
THR 101.A OG1  TYR 80.A O     no hydrogen  2.609  N/A
LYS 102.A N    LYS 113.A O    no hydrogen  2.894  N/A
LEU 103.A N    TYR 78.A O     no hydrogen  3.126  N/A
GLU 104.A N    LYS 111.A O    no hydrogen  2.924  N/A
ALA 106.A N    GLY 109.A O    no hydrogen  2.940  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  2.697  N/A
SER 110.A N    SER 11.A O     no hydrogen  2.849  N/A
SER 110.A OG   VAL 13.A O     no hydrogen  2.508  N/A
LYS 111.A N    GLU 104.A O    no hydrogen  2.651  N/A
ILE 112.A N    SER 9.A O      no hydrogen  2.711  N/A
LYS 113.A N    LYS 102.A O    no hydrogen  2.775  N/A
LYS 113.A NZ   GLU 104.A OE1  no hydrogen  2.955  N/A
VAL 114.A N    GLU 7.A O      no hydrogen  2.914  N/A
SER 115.A N    LYS 100.A O    no hydrogen  2.878  N/A
VAL 116.A N    PHE 5.A O      no hydrogen  2.827  N/A
THR 117.A N    SER 98.A O     no hydrogen  2.812  N/A
PHE 118.A N    HIS 3.A O      no hydrogen  2.750  N/A
HIS 119.A N    LYS 96.A O     no hydrogen  2.879  N/A
THR 120.A N    GLY 1.A O      no hydrogen  2.703  N/A
THR 120.A OG1  GLY 1.A O      no hydrogen  3.208  N/A
THR 120.A OG1  ALA 124.A O    no hydrogen  2.602  N/A
LYS 121.A N    ILE 93.A O     no hydrogen  2.875  N/A
LYS 121.A NZ   GLU 92.A O     no hydrogen  2.687  N/A
ALA 124.A N    LYS 121.A O    no hydrogen  3.069  N/A
VAL 130.A N    PRO 127.A O    no hydrogen  3.054  N/A
HIS 131.A N    PRO 127.A O    no hydrogen  3.181  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  2.924  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.984  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.986  N/A
LYS 135.A N    HIS 131.A O    no hydrogen  2.955  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  2.852  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.062  N/A
LYS 137.A NZ   ASP 133.A OD2  no hydrogen  2.829  N/A
SER 138.A N    VAL 134.A O    no hydrogen  2.979  N/A
SER 138.A OG   VAL 134.A O    no hydrogen  2.813  N/A
GLN 139.A N    LYS 135.A O    no hydrogen  2.863  N/A
GLY 140.A N    GLN 136.A O    no hydrogen  2.760  N/A
ILE 141.A N    LYS 137.A O    no hydrogen  3.075  N/A
PHE 142.A N    SER 138.A O    no hydrogen  3.255  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.795  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.894  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.076  N/A
GLU 146.A N    PHE 142.A O    no hydrogen  3.005  N/A
GLY 147.A N    LYS 143.A O    no hydrogen  3.070  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  3.007  N/A
VAL 149.A N    ILE 145.A O    no hydrogen  2.872  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.015  N/A
SER 151.A N    GLY 147.A O    no hydrogen  2.921  N/A
SER 151.A OG   TYR 148.A O    no hydrogen  2.661  N/A
ASN 152.A N    TYR 148.A O    no hydrogen  3.167  N/A
ASN 152.A N    VAL 149.A O    no hydrogen  3.191  N/A