Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9mf0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 50.A OE2   no hydrogen  2.847  N/A
TYR 5.A N      LEU 53.A O     no hydrogen  2.732  N/A
LYS 6.A N      GLU 77.A OE1   no hydrogen  3.010  N/A
LEU 7.A N      ASP 55.A O     no hydrogen  2.850  N/A
VAL 8.A N      GLY 78.A O     no hydrogen  3.067  N/A
VAL 9.A N      LEU 57.A O     no hydrogen  3.089  N/A
VAL 10.A N     LEU 80.A O     no hydrogen  2.775  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.445  N/A
LYS 17.A NZ    ALA 12.A O     no hydrogen  2.754  N/A
SER 18.A OG    ASP 58.A OD1   no hydrogen  3.210  N/A
SER 18.A OG    ASP 58.A OD2   no hydrogen  2.510  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.595  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.959  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.772  N/A
ILE 22.A N     SER 18.A O     no hydrogen  2.842  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  3.154  N/A
GLN 23.A NE2   ALA 147.A O    no hydrogen  2.722  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.387  N/A
ILE 25.A N     ILE 22.A O     no hydrogen  3.209  N/A
GLN 26.A N     ILE 22.A O     no hydrogen  2.870  N/A
ASN 27.A N     GLN 23.A O     no hydrogen  2.948  N/A
TYR 33.A OH    TYR 41.A OH    no hydrogen  3.172  N/A
ALA 36.A N     ASP 34.A OD1   no hydrogen  3.444  N/A
ILE 37.A N     ASP 34.A O     no hydrogen  3.378  N/A
SER 40.A N     ASP 39.A OD1   no hydrogen  2.631  N/A
TYR 41.A N     ILE 56.A O     no hydrogen  2.532  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  3.225  N/A
LYS 43.A NZ    LEU 24.A O     no hydrogen  2.941  N/A
VAL 45.A N     CYS 52.A O     no hydrogen  3.038  N/A
ILE 47.A N     GLU 50.A O     no hydrogen  2.841  N/A
GLU 50.A N     ILE 47.A O     no hydrogen  3.225  N/A
CYS 52.A N     VAL 45.A O     no hydrogen  2.647  N/A
CYS 52.A SG    ILE 47.A O     no hydrogen  4.044  N/A
CYS 52.A SG    GLU 50.A O     no hydrogen  3.561  N/A
LEU 53.A N     THR 3.A O      no hydrogen  2.786  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.879  N/A
ASP 55.A N     TYR 5.A O      no hydrogen  2.867  N/A
ILE 56.A N     TYR 41.A O     no hydrogen  2.774  N/A
LEU 57.A N     LEU 7.A O      no hydrogen  3.024  N/A
ASP 58.A N     ASP 39.A O     no hydrogen  3.297  N/A
THR 59.A OG1   VAL 9.A O      no hydrogen  2.370  N/A
ALA 60.A N     GLU 38.A OE1   no hydrogen  3.324  N/A
SER 66.A OG    GLU 38.A OE2   no hydrogen  3.127  N/A
ARG 69.A N     SER 66.A OG    no hydrogen  3.245  N/A
ARG 69.A NH1   GLU 38.A OE1   no hydrogen  3.379  N/A
ASP 70.A N     SER 66.A O     no hydrogen  2.673  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  3.193  N/A
TYR 72.A N     MET 68.A O     no hydrogen  2.880  N/A
TYR 72.A OH    ASP 55.A OD1   no hydrogen  2.670  N/A
TYR 72.A OH    ASP 55.A OD2   no hydrogen  2.963  N/A
MET 73.A N     ARG 69.A O     no hydrogen  2.714  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  3.272  N/A
ARG 74.A NE    ASP 70.A OD1   no hydrogen  2.725  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.689  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.842  N/A
GLY 76.A N     TYR 72.A O     no hydrogen  2.650  N/A
GLU 77.A N     LYS 6.A O      no hydrogen  2.685  N/A
GLY 78.A N     LYS 6.A O      no hydrogen  3.250  N/A
PHE 79.A N     PRO 111.A O    no hydrogen  3.013  N/A
LEU 80.A N     VAL 8.A O      no hydrogen  2.895  N/A
CYS 81.A N     VAL 113.A O    no hydrogen  3.004  N/A
VAL 82.A N     VAL 10.A O     no hydrogen  2.985  N/A
PHE 83.A N     VAL 115.A O    no hydrogen  2.885  N/A
ALA 84.A N     SER 90.A OG    no hydrogen  3.012  N/A
ILE 85.A N     ASN 117.A O    no hydrogen  3.038  N/A
ASN 87.A N     ALA 84.A O     no hydrogen  3.073  N/A
SER 90.A OG    ALA 84.A O     no hydrogen  3.249  N/A
SER 90.A OG    ASN 87.A O     no hydrogen  2.563  N/A
PHE 91.A N     THR 88.A O     no hydrogen  2.879  N/A
GLU 92.A N     THR 88.A O     no hydrogen  2.969  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  3.098  N/A
ILE 94.A N     PHE 91.A O     no hydrogen  3.319  N/A
HIS 95.A ND1   GLU 92.A O     no hydrogen  2.791  N/A
TYR 97.A N     ASP 93.A O     no hydrogen  2.982  N/A
ARG 98.A N     ILE 94.A O     no hydrogen  2.921  N/A
GLU 99.A N     HIS 95.A O     no hydrogen  3.294  N/A
GLN 100.A N    HIS 96.A O     no hydrogen  2.888  N/A
ILE 101.A N    TYR 97.A O     no hydrogen  3.260  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  2.919  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.962  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.946  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  3.185  N/A
LYS 105.A NZ   ARG 74.A O     no hydrogen  2.928  N/A
LYS 105.A NZ   GLY 76.A O     no hydrogen  3.100  N/A
SER 107.A N    LYS 102.A O    no hydrogen  3.370  N/A
VAL 113.A N    PHE 79.A O     no hydrogen  3.062  N/A
LEU 114.A N    PRO 141.A O    no hydrogen  2.933  N/A
VAL 115.A N    CYS 81.A O     no hydrogen  2.866  N/A
GLY 116.A N    ILE 143.A O    no hydrogen  3.084  N/A
ASN 117.A N    PHE 83.A O     no hydrogen  2.759  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  3.041  N/A
LYS 118.A NZ   GLY 14.A O     no hydrogen  3.533  N/A
CYS 119.A N    THR 145.A O    no hydrogen  3.161  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  3.030  N/A
SER 123.A OG   SER 123.A O    no hydrogen  2.405  N/A
ARG 124.A NH1  VAL 126.A O    no hydrogen  2.664  N/A
ARG 124.A NH2  GLU 144.A OE2  no hydrogen  2.470  N/A
THR 125.A N    ILE 85.A O     no hydrogen  2.758  N/A
VAL 126.A N    ILE 85.A O     no hydrogen  3.130  N/A
THR 128.A OG1  GLU 144.A OE1  no hydrogen  3.462  N/A
THR 128.A OG1  GLU 144.A OE2  no hydrogen  2.840  N/A
LYS 129.A NZ   ASP 133.A OD1  no hydrogen  3.147  N/A
LYS 129.A NZ   ASP 133.A OD2  no hydrogen  3.462  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.460  N/A
GLN 132.A N    THR 128.A O    no hydrogen  2.924  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.767  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.875  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.823  N/A
ARG 136.A N    GLN 132.A O    no hydrogen  2.980  N/A
ARG 136.A NH1  ASP 133.A OD1  no hydrogen  3.539  N/A
SER 137.A N    ASP 133.A O    no hydrogen  3.092  N/A
SER 137.A OG   LEU 134.A O    no hydrogen  2.708  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.968  N/A
GLY 139.A N    ARG 136.A O    no hydrogen  3.083  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  2.984  N/A
ILE 143.A N    LEU 114.A O    no hydrogen  2.895  N/A
THR 145.A N    GLY 116.A O    no hydrogen  2.922  N/A
THR 145.A OG1  ASN 117.A OD1  no hydrogen  2.971  N/A
SER 146.A N    GLN 151.A O    no hydrogen  3.036  N/A
SER 146.A OG   ASP 120.A OD2  no hydrogen  2.547  N/A
SER 146.A OG   THR 149.A OG1  no hydrogen  2.985  N/A
THR 149.A N    SER 146.A OG   no hydrogen  3.270  N/A
THR 149.A OG1  SER 146.A OG   no hydrogen  2.985  N/A
ARG 150.A NE   GLN 23.A O     no hydrogen  3.116  N/A
ARG 150.A NE   GLN 23.A OE1   no hydrogen  3.144  N/A
ARG 150.A NH1  ASP 154.A OD2  no hydrogen  3.047  N/A
ARG 150.A NH2  GLN 23.A O     no hydrogen  2.923  N/A
ARG 150.A NH2  ASP 154.A OD1  no hydrogen  3.519  N/A
VAL 153.A N    ARG 150.A O    no hydrogen  3.244  N/A
ALA 156.A N    GLY 152.A O    no hydrogen  2.919  N/A
PHE 157.A N    VAL 153.A O    no hydrogen  3.403  N/A
TYR 158.A N    ASP 154.A O    no hydrogen  2.881  N/A
THR 159.A N    ASP 155.A O    no hydrogen  2.650  N/A
THR 159.A OG1  ASP 155.A O    no hydrogen  2.905  N/A
THR 159.A OG1  ASP 155.A OD1  no hydrogen  2.837  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  3.274  N/A
VAL 161.A N    PHE 157.A O    no hydrogen  3.239  N/A
ARG 162.A N    TYR 158.A O    no hydrogen  2.971  N/A
ARG 162.A NE   ASP 48.A OD1   no hydrogen  3.279  N/A
ARG 162.A NH2  ASP 48.A OD1   no hydrogen  2.931  N/A
GLU 163.A N    THR 159.A O    no hydrogen  2.877  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  2.976  N/A
ARG 165.A N    VAL 161.A O    no hydrogen  3.029  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.906  N/A
HIS 167.A N    GLU 163.A O    no hydrogen  3.016  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  3.053  N/A
LYS 168.A NZ   TYR 5.A OH     no hydrogen  3.516  N/A
GLU 169.A N    LYS 166.A O    no hydrogen  3.067  N/A