Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c9b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 1.A OD2    no hydrogen  2.810  N/A
SER 3.A OG     ASP 1.A OD2    no hydrogen  2.696  N/A
ARG 6.A N      ASP 61.A OD2   no hydrogen  3.129  N/A
ALA 8.A N      ALA 62.A O     no hydrogen  3.085  N/A
ILE 9.A N      THR 39.A O     no hydrogen  2.772  N/A
VAL 10.A N     VAL 64.A O     no hydrogen  2.891  N/A
ALA 11.A N     VAL 41.A O     no hydrogen  3.185  N/A
SER 12.A N     LEU 66.A O     no hydrogen  3.094  N/A
SER 12.A OG    LEU 66.A O     no hydrogen  3.523  N/A
SER 13.A N     LEU 44.A O     no hydrogen  3.159  N/A
SER 13.A OG    VAL 43.A O     no hydrogen  2.715  N/A
TRP 14.A N     LEU 44.A O     no hydrogen  3.156  N/A
CYS 19.A SG    SER 12.A O     no hydrogen  3.040  N/A
CYS 19.A SG    TRP 14.A O     no hydrogen  3.358  N/A
CYS 19.A SG    HIS 15.A O     no hydrogen  3.344  N/A
ASP 20.A N     GLY 16.A O     no hydrogen  3.491  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.244  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.910  N/A
LEU 23.A N     CYS 19.A O     no hydrogen  3.009  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  3.088  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.457  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.193  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.850  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.935  N/A
LYS 28.A NZ    ASP 24.A OD1   no hydrogen  3.202  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  3.328  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.312  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  3.296  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  3.092  N/A
CYS 33.A N     VAL 29.A O     no hydrogen  2.956  N/A
CYS 33.A N     ALA 30.A O     no hydrogen  3.162  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.320  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  2.794  N/A
THR 39.A N     LEU 7.A O      no hydrogen  3.093  N/A
THR 39.A OG1   HIS 60.A NE2   no hydrogen  2.831  N/A
VAL 41.A N     ILE 9.A O      no hydrogen  2.971  N/A
ARG 42.A NE    ALA 11.A O     no hydrogen  3.484  N/A
ARG 42.A NH1   ASP 20.A OD1   no hydrogen  3.364  N/A
VAL 43.A N     ALA 11.A O     no hydrogen  3.177  N/A
GLU 48.A N     GLY 45.A O     no hydrogen  3.215  N/A
ILE 49.A N     ALA 46.A O     no hydrogen  3.350  N/A
VAL 52.A N     ILE 49.A O     no hydrogen  3.169  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.977  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.941  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.041  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.235  N/A
ARG 58.A N     GLU 55.A O     no hydrogen  3.381  N/A
HIS 60.A ND1   LEU 56.A O     no hydrogen  2.714  N/A
HIS 60.A NE2   THR 39.A OG1   no hydrogen  2.831  N/A
ASP 61.A N     ARG 6.A O      no hydrogen  2.968  N/A
VAL 63.A N     PRO 98.A O     no hydrogen  3.113  N/A
VAL 64.A N     ALA 8.A O      no hydrogen  2.850  N/A
ALA 65.A N     ALA 100.A O    no hydrogen  2.984  N/A
LEU 66.A N     VAL 10.A O     no hydrogen  2.918  N/A
GLY 67.A N     GLY 102.A O    no hydrogen  3.328  N/A
VAL 69.A N     LEU 104.A O    no hydrogen  3.002  N/A
ARG 71.A N     THR 106.A O    no hydrogen  3.162  N/A
ARG 71.A NE    ASN 107.A OD1  no hydrogen  3.303  N/A
HIS 76.A ND1   HIS 76.A O     no hydrogen  2.858  N/A
ASP 78.A N     PRO 75.A O     no hydrogen  3.111  N/A
TYR 79.A N     HIS 76.A O     no hydrogen  3.149  N/A
VAL 80.A N     HIS 76.A O     no hydrogen  3.328  N/A
CYS 81.A N     PHE 77.A O     no hydrogen  3.394  N/A
CYS 81.A SG    PHE 77.A O     no hydrogen  3.613  N/A
ASP 82.A N     ASP 78.A O     no hydrogen  3.245  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  3.448  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  3.411  N/A
THR 85.A N     CYS 81.A O     no hydrogen  3.206  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.853  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  3.012  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.277  N/A
THR 89.A OG1   THR 85.A O     no hydrogen  2.694  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  3.211  N/A
ARG 90.A NE    ASP 94.A OD1   no hydrogen  3.375  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.121  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.968  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  3.472  N/A
SER 92.A OG    THR 89.A O     no hydrogen  2.914  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  3.130  N/A
SER 95.A N     VAL 91.A O     no hydrogen  3.329  N/A
SER 95.A OG    VAL 91.A O     no hydrogen  3.117  N/A
SER 95.A OG    THR 97.A OG1   no hydrogen  3.181  N/A
THR 97.A N     SER 92.A O     no hydrogen  3.037  N/A
THR 97.A OG1   SER 95.A O     no hydrogen  3.190  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  3.181  N/A
ALA 100.A N    VAL 63.A O     no hydrogen  2.819  N/A
ASN 101.A ND2  VAL 103.A O    no hydrogen  3.674  N/A
GLY 102.A N    ALA 65.A O     no hydrogen  2.810  N/A
LEU 104.A N    GLY 67.A O     no hydrogen  2.895  N/A
THR 106.A N    VAL 69.A O     no hydrogen  3.437  N/A
THR 106.A OG1  THR 108.A O    no hydrogen  2.988  N/A
ASN 107.A N    GLN 111.A OE1  no hydrogen  2.932  N/A
THR 108.A N    GLN 111.A OE1  no hydrogen  3.168  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  3.061  N/A
ASP 114.A N    GLU 110.A O    no hydrogen  3.287  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.206  N/A
LEU 118.A N    SER 121.A OG   no hydrogen  2.964  N/A
SER 121.A N    LEU 118.A O    no hydrogen  2.880  N/A
SER 121.A OG   LEU 113.A O    no hydrogen  2.757  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  3.558  N/A
ALA 122.A N    ASP 114.A O    no hydrogen  3.098  N/A
ALA 122.A N    ASP 114.A OD1  no hydrogen  2.756  N/A
GLU 123.A N    ASP 114.A O    no hydrogen  3.294  N/A
LYS 125.A N    ARG 115.A O    no hydrogen  3.385  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.887  N/A
THR 130.A N    GLY 126.A O    no hydrogen  3.432  N/A
THR 130.A OG1  GLY 126.A O    no hydrogen  3.082  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  3.210  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.063  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.196  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.999  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.013  N/A
THR 136.A N    ALA 132.A O    no hydrogen  3.308  N/A
THR 136.A OG1  ALA 132.A O    no hydrogen  2.657  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.069  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.089  N/A
THR 139.A N    ALA 135.A O    no hydrogen  3.038  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  3.084  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.999  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.961  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.277  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.023  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.948  N/A
ARG 144.A NH2  SER 96.A O     no hydrogen  2.981  N/A
HIS 146.A ND1  ARG 144.A O    no hydrogen  2.979  N/A