Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o9r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      GLY 77.A O     no hydrogen  2.921  N/A
ASN 8.A N      THR 6.A OG1    no hydrogen  3.058  N/A
LYS 15.A N     PRO 11.A O     no hydrogen  2.837  N/A
LYS 15.A NZ    ASN 8.A O      no hydrogen  2.719  N/A
LYS 15.A NZ    LEU 10.A O     no hydrogen  2.669  N/A
SER 16.A N     SER 12.A O     no hydrogen  2.961  N/A
THR 17.A N     ASN 13.A O     no hydrogen  3.052  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  3.099  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  2.856  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  2.858  N/A
GLY 20.A N     SER 16.A O     no hydrogen  3.216  N/A
ILE 21.A N     THR 17.A O     no hydrogen  3.160  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.875  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  2.873  N/A
ASN 23.A ND2   THR 79.A O     no hydrogen  2.931  N/A
GLU 24.A N     GLY 20.A O     no hydrogen  2.960  N/A
SER 25.A N     ILE 21.A O     no hydrogen  3.019  N/A
SER 25.A OG    ILE 21.A O     no hydrogen  3.135  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.792  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  3.268  N/A
VAL 29.A N     SER 25.A O     no hydrogen  2.958  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.884  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  3.024  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.901  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  2.862  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.999  N/A
VAL 35.A N     ASP 31.A O     no hydrogen  2.829  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.915  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.750  N/A
THR 36.A OG1   TYR 114.A OH   no hydrogen  2.764  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.404  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.584  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.960  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.964  N/A
HIS 40.A N     THR 36.A O     no hydrogen  3.016  N/A
HIS 40.A ND1   HIS 52.A O     no hydrogen  2.738  N/A
TRP 41.A N     LYS 37.A O     no hydrogen  2.981  N/A
ASN 42.A N     ALA 39.A O     no hydrogen  3.053  N/A
ASN 42.A ND2   GLN 38.A O     no hydrogen  2.978  N/A
LYS 44.A N     TYR 101.A O    no hydrogen  2.896  N/A
PHE 48.A N     GLY 45.A O     no hydrogen  2.978  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  3.398  N/A
HIS 52.A N     PHE 48.A O     no hydrogen  2.874  N/A
HIS 52.A ND1   HIS 40.A O     no hydrogen  2.762  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.932  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.957  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.054  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  3.068  N/A
THR 57.A N     GLU 53.A O     no hydrogen  3.378  N/A
PHE 58.A N     LEU 54.A O     no hydrogen  3.065  N/A
ARG 59.A N     LEU 55.A O     no hydrogen  3.004  N/A
ARG 59.A NE    ASP 63.A OD2   no hydrogen  2.853  N/A
ARG 59.A NH2   ALA 33.A O     no hydrogen  2.985  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.059  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  3.298  N/A
GLN 61.A N     THR 57.A O     no hydrogen  3.106  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.921  N/A
ASP 63.A N     ARG 59.A O     no hydrogen  2.840  N/A
ASN 64.A N     THR 60.A O     no hydrogen  3.066  N/A
HIS 65.A N     GLN 61.A O     no hydrogen  2.875  N/A
HIS 65.A NE2   ASP 146.A OD1  no hydrogen  2.714  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.850  N/A
ASP 67.A N     ASP 63.A O     no hydrogen  2.926  N/A
THR 68.A N     ASN 64.A O     no hydrogen  2.975  N/A
THR 68.A OG1   ASN 64.A O     no hydrogen  2.955  N/A
ILE 69.A N     HIS 65.A O     no hydrogen  2.930  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  2.919  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.877  N/A
ARG 72.A N     THR 68.A O     no hydrogen  3.099  N/A
ARG 72.A NE    THR 136.A OG1  no hydrogen  2.805  N/A
ARG 72.A NH1   GLN 75.A OE1   no hydrogen  3.083  N/A
ARG 72.A NH2   ASP 133.A OD1  no hydrogen  3.095  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  3.173  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.336  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  2.928  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.174  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.197  N/A
GLY 77.A N     VAL 74.A O     no hydrogen  2.931  N/A
GLY 78.A N     VAL 73.A O     no hydrogen  2.961  N/A
LEU 81.A N     ASN 23.A OD1   no hydrogen  2.958  N/A
ALA 86.A N     SER 83.A OG    no hydrogen  3.190  N/A
VAL 87.A N     SER 83.A O     no hydrogen  2.919  N/A
SER 88.A N     LEU 84.A O     no hydrogen  2.917  N/A
SER 88.A OG    LEU 84.A O     no hydrogen  3.055  N/A
SER 89.A N     GLN 85.A O     no hydrogen  3.008  N/A
SER 89.A OG    GLN 85.A O     no hydrogen  3.316  N/A
SER 89.A OG    ALA 86.A O     no hydrogen  3.250  N/A
SER 89.A OG    THR 90.A OG1   no hydrogen  3.226  N/A
THR 90.A N     VAL 87.A O     no hydrogen  3.197  N/A
THR 90.A OG1   ALA 86.A O     no hydrogen  2.908  N/A
THR 90.A OG1   SER 89.A OG    no hydrogen  3.226  N/A
THR 91.A N     VAL 87.A O     no hydrogen  2.864  N/A
THR 91.A OG1   ASP 31.A OD2   no hydrogen  2.635  N/A
LYS 92.A N     SER 28.A OG    no hydrogen  2.972  N/A
LEU 93.A N     THR 91.A OG1   no hydrogen  3.079  N/A
LYS 94.A NZ    GLU 116.A OE2  no hydrogen  2.324  N/A
TYR 96.A OH    HIS 106.A ND1  no hydrogen  2.735  N/A
HIS 106.A N    LYS 102.A O    no hydrogen  3.145  N/A
HIS 106.A ND1  TYR 96.A OH    no hydrogen  2.735  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.771  N/A
ASP 108.A N    HIS 104.A O    no hydrogen  2.942  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  3.104  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.790  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.818  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  3.093  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  3.297  N/A
ARG 113.A NE   LYS 94.A O     no hydrogen  2.914  N/A
ARG 113.A NH1  ALA 109.A O    no hydrogen  2.939  N/A
ARG 113.A NH2  LYS 94.A O     no hydrogen  3.179  N/A
ARG 113.A NH2  ALA 95.A O     no hydrogen  2.969  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  2.738  N/A
TYR 114.A OH   THR 36.A OG1   no hydrogen  2.764  N/A
GLY 115.A N    ILE 111.A O    no hydrogen  2.875  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.067  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.002  N/A
ALA 118.A N    TYR 114.A O    no hydrogen  2.815  N/A
ASN 119.A N    GLY 115.A O    no hydrogen  2.884  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.830  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.905  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.956  N/A
ARG 122.A NE   ASN 119.A OD1  no hydrogen  3.450  N/A
ARG 122.A NH1  ASP 148.A OD1  no hydrogen  2.824  N/A
ARG 122.A NH1  ASP 148.A OD2  no hydrogen  3.415  N/A
ARG 122.A NH2  ASN 119.A OD1  no hydrogen  2.917  N/A
ARG 122.A NH2  ASP 148.A OD2  no hydrogen  2.965  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  3.118  N/A
LYS 123.A NZ   ASP 127.A OD1  no hydrogen  2.721  N/A
ALA 124.A N    MET 120.A O    no hydrogen  2.945  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  3.050  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.838  N/A
SER 128.A N    ALA 124.A O    no hydrogen  2.895  N/A
SER 128.A OG   ALA 124.A O    no hydrogen  2.854  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.958  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  2.827  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.131  N/A
GLY 132.A N    ASP 129.A O    no hydrogen  2.911  N/A
ASP 133.A N    SER 128.A O    no hydrogen  3.105  N/A
THR 136.A N    ASP 133.A OD1  no hydrogen  3.058  N/A
THR 136.A OG1  ASP 133.A OD2  no hydrogen  2.487  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.953  N/A
ASP 138.A N    PRO 134.A O    no hydrogen  2.889  N/A
ILE 139.A N    THR 135.A O    no hydrogen  3.226  N/A
PHE 140.A N    THR 136.A O    no hydrogen  3.098  N/A
THR 141.A N    ALA 137.A O    no hydrogen  2.840  N/A
THR 141.A OG1  ALA 137.A O    no hydrogen  2.846  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.893  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  3.149  N/A
SER 144.A N    PHE 140.A O    no hydrogen  2.819  N/A
ARG 145.A N    THR 141.A O    no hydrogen  2.967  N/A
ASP 146.A N    ALA 142.A O    no hydrogen  3.367  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.795  N/A
ASP 148.A N    SER 144.A O    no hydrogen  2.798  N/A
LYS 149.A N    ARG 145.A O    no hydrogen  3.104  N/A
SER 150.A N    ASP 146.A O    no hydrogen  2.872  N/A
SER 150.A OG   ASP 146.A O    no hydrogen  2.852  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.854  N/A
TRP 152.A N    ASP 148.A O    no hydrogen  3.084  N/A
PHE 153.A N    LYS 149.A O    no hydrogen  2.882  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.971  N/A
GLU 155.A N    LEU 151.A O    no hydrogen  2.838  N/A
ALA 156.A N    TRP 152.A O    no hydrogen  2.773  N/A
HIS 157.A N    LEU 154.A O    no hydrogen  3.076  N/A
HIS 157.A ND1  PHE 153.A O    no hydrogen  2.740  N/A
VAL 158.A N    GLU 155.A O    no hydrogen  2.882  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  2.862  N/A