Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f9m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 53.A O     no hydrogen  2.718  N/A
TYR 4.A N      THR 53.A O     no hydrogen  3.086  N/A
TYR 4.A OH     GLN 174.A OE1  no hydrogen  2.408  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.792  N/A
LYS 7.A NZ     TYR 74.A O     no hydrogen  2.764  N/A
LYS 7.A NZ     ARG 76.A O     no hydrogen  2.656  N/A
VAL 8.A N      GLN 57.A O     no hydrogen  2.913  N/A
VAL 9.A N      GLY 80.A O     no hydrogen  2.936  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  2.788  N/A
ILE 11.A N     LEU 82.A O     no hydrogen  2.924  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.303  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  2.958  N/A
LYS 18.A NZ    ASP 13.A O     no hydrogen  2.965  N/A
SER 19.A OG    THR 37.A OG1   no hydrogen  2.518  N/A
SER 19.A OG    ASP 60.A OD1   no hydrogen  3.498  N/A
SER 19.A OG    ASP 60.A OD2   no hydrogen  2.503  N/A
ASN 20.A ND2   ASN 31.A O     no hydrogen  3.128  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.820  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.959  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.818  N/A
SER 23.A OG    SER 19.A O     no hydrogen  3.345  N/A
SER 23.A OG    ASN 20.A O     no hydrogen  3.011  N/A
SER 23.A OG    ASN 20.A OD1   no hydrogen  3.438  N/A
SER 23.A OG    GLU 29.A O     no hydrogen  2.664  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  2.737  N/A
ARG 24.A NE    ALA 149.A O    no hydrogen  2.729  N/A
ARG 24.A NH1   ASN 28.A OD1   no hydrogen  2.854  N/A
ARG 24.A NH2   ALA 149.A O    no hydrogen  3.040  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.892  N/A
THR 26.A N     LEU 22.A O     no hydrogen  2.856  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.708  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.861  N/A
ARG 27.A NE    GLU 29.A OE1   no hydrogen  2.926  N/A
ARG 27.A NH2   GLU 29.A OE1   no hydrogen  3.552  N/A
ASN 28.A N     ARG 24.A O     no hydrogen  2.923  N/A
GLU 29.A N     SER 23.A O     no hydrogen  3.069  N/A
ASN 31.A N     ASN 20.A OD1   no hydrogen  2.684  N/A
GLU 33.A N     ASN 31.A OD1   no hydrogen  2.892  N/A
SER 34.A N     ASN 31.A O     no hydrogen  3.445  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  3.541  N/A
THR 37.A OG1   ASP 60.A OD2   no hydrogen  3.410  N/A
GLU 41.A N     ASP 60.A O     no hydrogen  2.898  N/A
ALA 43.A N     ILE 58.A O     no hydrogen  3.035  N/A
ARG 45.A N     ALA 56.A O     no hydrogen  3.095  N/A
ARG 45.A NH1   PHE 25.A O     no hydrogen  2.825  N/A
ARG 45.A NH1   GLU 156.A OE1  no hydrogen  2.417  N/A
ARG 45.A NH1   GLU 156.A OE2  no hydrogen  3.149  N/A
ARG 45.A NH2   GLU 156.A OE2  no hydrogen  3.233  N/A
ILE 47.A N     ILE 54.A O     no hydrogen  2.822  N/A
GLN 48.A NE2   THR 53.A OG1   no hydrogen  2.739  N/A
VAL 49.A N     LYS 52.A O     no hydrogen  2.886  N/A
LYS 52.A N     VAL 49.A O     no hydrogen  2.779  N/A
THR 53.A N     ASP 3.A OD2    no hydrogen  2.786  N/A
ILE 54.A N     ILE 47.A O     no hydrogen  2.692  N/A
LYS 55.A N     TYR 4.A O      no hydrogen  2.601  N/A
ALA 56.A N     ARG 45.A O     no hydrogen  2.817  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.727  N/A
ILE 58.A N     ALA 43.A O     no hydrogen  2.809  N/A
TRP 59.A N     VAL 8.A O      no hydrogen  2.741  N/A
ASP 60.A N     GLU 41.A O     no hydrogen  2.725  N/A
THR 61.A OG1   GLY 39.A O     no hydrogen  2.682  N/A
GLN 64.A N     SER 14.A OG    no hydrogen  2.971  N/A
ARG 66.A N     GLN 64.A OE1   no hydrogen  2.990  N/A
ILE 70.A N     GLU 65.A OE2   no hydrogen  2.699  N/A
SER 72.A OG    HIS 106.A ND1  no hydrogen  2.754  N/A
ALA 73.A N     THR 71.A OG1   no hydrogen  3.251  N/A
TYR 74.A N     THR 71.A O     no hydrogen  3.061  N/A
TYR 74.A OH    LEU 10.A O     no hydrogen  2.579  N/A
ARG 76.A N     SER 72.A O     no hydrogen  2.698  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  2.960  N/A
VAL 79.A N     LYS 7.A O      no hydrogen  2.816  N/A
GLY 80.A N     LYS 7.A O      no hydrogen  3.386  N/A
ALA 81.A N     VAL 112.A O    no hydrogen  2.717  N/A
LEU 82.A N     VAL 9.A O      no hydrogen  2.812  N/A
LEU 83.A N     MET 114.A O    no hydrogen  2.810  N/A
VAL 84.A N     ILE 11.A O     no hydrogen  2.792  N/A
TYR 85.A N     VAL 116.A O    no hydrogen  2.865  N/A
ASP 86.A N     THR 92.A OG1   no hydrogen  2.796  N/A
ILE 87.A N     ASN 118.A O    no hydrogen  2.867  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.796  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  2.967  N/A
THR 92.A N     LYS 89.A O     no hydrogen  3.085  N/A
THR 92.A OG1   LYS 89.A O     no hydrogen  2.677  N/A
GLU 94.A N     HIS 90.A O     no hydrogen  2.830  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.893  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  2.725  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  2.949  N/A
ARG 98.A NH1   GLU 65.A OE1   no hydrogen  2.755  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.046  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  2.836  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.859  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.054  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.908  N/A
LEU 103.A N    TRP 99.A O     no hydrogen  2.921  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.006  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.746  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  2.862  N/A
HIS 106.A ND1  SER 72.A OG    no hydrogen  2.754  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.802  N/A
ASN 110.A N    ASP 108.A OD1  no hydrogen  2.896  N/A
ILE 111.A N    ASP 108.A O    no hydrogen  3.100  N/A
VAL 112.A N    VAL 79.A O     no hydrogen  3.042  N/A
MET 114.A N    ALA 81.A O     no hydrogen  2.849  N/A
LEU 115.A N    SER 143.A O    no hydrogen  2.787  N/A
VAL 116.A N    LEU 83.A O     no hydrogen  2.816  N/A
GLY 117.A N    ILE 145.A O    no hydrogen  2.879  N/A
ASN 118.A N    TYR 85.A O     no hydrogen  2.764  N/A
ASN 118.A ND2  VAL 16.A O     no hydrogen  2.882  N/A
LYS 119.A NZ   GLY 15.A O     no hydrogen  2.683  N/A
LYS 119.A NZ   ASP 86.A OD2   no hydrogen  3.003  N/A
SER 120.A N    THR 147.A O    no hydrogen  2.858  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  2.801  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  2.784  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.257  N/A
ARG 126.A NH1  VAL 128.A O    no hydrogen  2.746  N/A
ARG 126.A NH1  GLU 146.A OE1  no hydrogen  3.334  N/A
ARG 126.A NH1  GLU 146.A OE2  no hydrogen  2.853  N/A
ARG 126.A NH2  GLU 146.A OE1  no hydrogen  2.694  N/A
ALA 127.A N    ILE 87.A O     no hydrogen  2.596  N/A
VAL 128.A N    ILE 87.A O     no hydrogen  3.021  N/A
THR 130.A OG1  GLU 146.A OE1  no hydrogen  3.195  N/A
THR 130.A OG1  GLU 146.A OE2  no hydrogen  2.704  N/A
GLU 132.A N    PRO 129.A O    no hydrogen  3.188  N/A
ALA 133.A N    PRO 129.A O    no hydrogen  3.244  N/A
ARG 134.A N    THR 130.A O    no hydrogen  2.834  N/A
ARG 134.A NH1  GLU 138.A OE2  no hydrogen  3.475  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  2.926  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  2.891  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.729  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.739  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.887  N/A
ASN 140.A N    PHE 136.A O    no hydrogen  2.956  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  3.129  N/A
ASN 140.A ND2  PHE 136.A O    no hydrogen  2.886  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  3.202  N/A
LEU 142.A N    ALA 137.A O    no hydrogen  2.762  N/A
SER 143.A N    ILE 113.A O    no hydrogen  3.171  N/A
SER 143.A OG   ILE 113.A O    no hydrogen  3.215  N/A
ILE 145.A N    LEU 115.A O    no hydrogen  3.006  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.823  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  2.737  N/A
SER 148.A N    THR 153.A O    no hydrogen  2.862  N/A
SER 148.A OG   ASP 121.A OD1  no hydrogen  2.628  N/A
ALA 149.A N    ASN 118.A OD1  no hydrogen  3.092  N/A
ASP 151.A N    SER 148.A OG   no hydrogen  2.932  N/A
SER 152.A OG   ASP 151.A O    no hydrogen  2.517  N/A
THR 153.A N    ASP 151.A OD1  no hydrogen  2.853  N/A
THR 153.A OG1  ASP 151.A OD1  no hydrogen  2.586  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  2.896  N/A
VAL 155.A N    SER 152.A O    no hydrogen  3.018  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.702  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  2.779  N/A
PHE 159.A N    VAL 155.A O    no hydrogen  3.287  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.814  N/A
ASN 161.A N    GLU 157.A O    no hydrogen  2.669  N/A
ILE 162.A N    ALA 158.A O    no hydrogen  2.977  N/A
LEU 163.A N    PHE 159.A O    no hydrogen  2.850  N/A
THR 164.A N    LYS 160.A O    no hydrogen  2.861  N/A
THR 164.A OG1  LYS 160.A O    no hydrogen  2.556  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  2.954  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  2.877  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  2.721  N/A
ARG 168.A N    THR 164.A O    no hydrogen  2.743  N/A
ILE 169.A N    GLU 165.A O    no hydrogen  3.029  N/A
VAL 170.A N    ILE 166.A O    no hydrogen  2.767  N/A
SER 171.A N    TYR 167.A O    no hydrogen  2.754  N/A
SER 171.A OG   TYR 167.A O    no hydrogen  2.914  N/A
SER 171.A OG   ARG 168.A O    no hydrogen  3.118  N/A
GLN 172.A N    ARG 168.A O    no hydrogen  3.279  N/A
LYS 173.A N    ILE 169.A O    no hydrogen  3.010  N/A
GLN 174.A N    VAL 170.A O    no hydrogen  2.728  N/A
ILE 175.A N    SER 171.A O    no hydrogen  3.056  N/A
ALA 176.A N    GLN 172.A O    no hydrogen  3.076  N/A
ASP 177.A N    LYS 173.A O    no hydrogen  2.720  N/A
ARG 178.A N    GLN 174.A O    no hydrogen  2.761  N/A
ALA 179.A N    ILE 175.A O    no hydrogen  3.174  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.131  N/A
HIS 181.A N    ASP 177.A O    no hydrogen  3.000  N/A
ASP 182.A N    ARG 178.A O    no hydrogen  2.924  N/A
ASP 182.A N    ALA 179.A O    no hydrogen  3.054  N/A