Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASN 1.A O      no hydrogen  3.019  N/A
LEU 5.A N      ALA 2.A O      no hydrogen  2.880  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  2.912  N/A
ARG 7.A NE     GLU 10.A OE1   no hydrogen  2.813  N/A
ARG 7.A NH1    GLU 10.A OE1   no hydrogen  2.899  N/A
ARG 7.A NH1    GLU 10.A OE2   no hydrogen  2.963  N/A
ARG 7.A NH2    GLU 3.A OE2    no hydrogen  2.620  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  3.079  N/A
LYS 8.A NZ     GLU 12.A OE2   no hydrogen  3.401  N/A
LYS 8.A NZ     ASP 32.A OD2   no hydrogen  2.922  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.882  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.940  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.794  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.826  N/A
GLY 13.A N     ILE 9.A O      no hydrogen  2.837  N/A
VAL 14.A N     LYS 22.A O     no hydrogen  2.947  N/A
LEU 16.A N     VAL 20.A O     no hydrogen  2.725  N/A
SER 17.A OG    LEU 16.A O     no hydrogen  2.689  N/A
GLN 19.A N     LEU 16.A O     no hydrogen  2.941  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.999  N/A
LYS 22.A N     VAL 14.A O     no hydrogen  2.769  N/A
SER 25.A OG    GLU 12.A OE1   no hydrogen  2.666  N/A
PHE 26.A N     VAL 23.A O     no hydrogen  3.443  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.021  N/A
ASN 28.A N     VAL 23.A O     no hydrogen  3.306  N/A
GLN 30.A N     ASP 24.A O     no hydrogen  2.829  N/A
GLN 30.A NE2   SER 25.A O     no hydrogen  2.755  N/A
ASP 32.A N     PHE 26.A O     no hydrogen  3.038  N/A
LEU 35.A N     ASP 32.A OD1   no hydrogen  3.165  N/A
ARG 37.A N     LEU 34.A O     no hydrogen  3.018  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  2.854  N/A
ASP 40.A N     GLN 36.A O     no hydrogen  2.870  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  3.045  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  3.039  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.882  N/A
SER 44.A N     ASP 40.A O     no hydrogen  2.917  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.035  N/A
ARG 45.A NE    GLU 41.A OE2   no hydrogen  2.769  N/A
ARG 45.A NH1   GLU 172.A OE1  no hydrogen  2.820  N/A
ARG 45.A NH2   GLU 41.A OE2   no hydrogen  3.401  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  3.147  N/A
PHE 46.A N     ALA 43.A O     no hydrogen  3.254  N/A
ALA 47.A N     SER 44.A O     no hydrogen  3.507  N/A
ASP 49.A N     PHE 46.A O     no hydrogen  3.303  N/A
THR 52.A N     HIS 118.A O    no hydrogen  3.021  N/A
THR 52.A OG1   ASP 117.A OD1  no hydrogen  2.734  N/A
THR 52.A OG1   HIS 118.A O    no hydrogen  3.498  N/A
LYS 53.A NZ    HIS 112.A O    no hydrogen  2.764  N/A
LYS 53.A NZ    ASP 117.A OD2  no hydrogen  3.259  N/A
ILE 54.A N     PRO 74.A O     no hydrogen  2.943  N/A
VAL 55.A N     LEU 120.A O    no hydrogen  2.997  N/A
THR 56.A N     VAL 76.A O     no hydrogen  2.854  N/A
THR 56.A OG1   ILE 122.A O    no hydrogen  2.723  N/A
ILE 57.A N     THR 56.A OG1   no hydrogen  2.722  N/A
GLU 58.A N     ALA 78.A O     no hydrogen  3.130  N/A
SER 60.A OG    ASN 28.A OD1   no hydrogen  2.973  N/A
ILE 62.A N     SER 59.A O     no hydrogen  3.227  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  3.069  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  2.813  N/A
THR 67.A OG1   PRO 64.A O     no hydrogen  2.745  N/A
GLY 68.A N     ALA 65.A O     no hydrogen  2.876  N/A
LEU 69.A N     VAL 66.A O     no hydrogen  2.889  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.912  N/A
GLY 72.A N     GLY 68.A O     no hydrogen  2.825  N/A
VAL 73.A N     GLY 68.A O     no hydrogen  2.919  N/A
VAL 76.A N     ILE 54.A O     no hydrogen  2.787  N/A
ALA 78.A N     THR 56.A O     no hydrogen  2.836  N/A
ARG 79.A N     ALA 107.A O    no hydrogen  2.910  N/A
LYS 80.A N     GLU 58.A OE2   no hydrogen  2.816  N/A
LYS 80.A NZ    GLU 58.A O     no hydrogen  2.986  N/A
LEU 86.A N     SER 83.A O     no hydrogen  3.357  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.676  N/A
LEU 91.A N     VAL 108.A O    no hydrogen  2.708  N/A
ALA 93.A N     ILE 106.A O    no hydrogen  3.032  N/A
VAL 95.A N     SER 104.A O    no hydrogen  2.729  N/A
SER 97.A N     THR 102.A O    no hydrogen  2.709  N/A
LYS 100.A N    SER 97.A OG    no hydrogen  3.060  N/A
SER 104.A N    VAL 95.A O     no hydrogen  2.848  N/A
SER 104.A OG   VAL 95.A O     no hydrogen  3.537  N/A
ILE 106.A N    ALA 93.A O     no hydrogen  2.984  N/A
ALA 107.A N    ARG 79.A O     no hydrogen  2.985  N/A
VAL 108.A N    LEU 91.A O     no hydrogen  2.915  N/A
SER 109.A OG   ASP 88.A O     no hydrogen  2.688  N/A
SER 109.A OG   ASP 88.A OD1   no hydrogen  3.308  N/A
SER 109.A OG   ASP 88.A OD2   no hydrogen  3.307  N/A
GLY 110.A N    ASN 89.A O     no hydrogen  2.722  N/A
THR 111.A N    SER 109.A OG   no hydrogen  3.335  N/A
THR 111.A OG1  ASP 88.A OD2   no hydrogen  2.720  N/A
THR 111.A OG1  SER 109.A OG   no hydrogen  3.315  N/A
HIS 112.A N    SER 109.A O    no hydrogen  3.173  N/A
LEU 113.A N    GLY 110.A O    no hydrogen  3.234  N/A
SER 114.A N    ASP 117.A OD2  no hydrogen  2.878  N/A
GLN 116.A N    SER 114.A OG   no hydrogen  2.897  N/A
GLN 116.A NE2  ASP 115.A OD2  no hydrogen  3.282  N/A
ASP 117.A N    SER 114.A O    no hydrogen  2.907  N/A
HIS 118.A N    THR 52.A OG1   no hydrogen  2.905  N/A
HIS 118.A ND1  SER 145.A OG   no hydrogen  2.588  N/A
VAL 119.A N    SER 145.A O    no hydrogen  2.765  N/A
LEU 120.A N    LYS 53.A O     no hydrogen  2.953  N/A
ILE 121.A N    GLY 148.A O    no hydrogen  3.028  N/A
ILE 122.A N    VAL 55.A O     no hydrogen  2.952  N/A
ASP 123.A N    GLY 150.A O    no hydrogen  2.968  N/A
ASP 124.A N    ASP 123.A OD1  no hydrogen  2.885  N/A
LEU 126.A N    ILE 153.A O    no hydrogen  2.891  N/A
GLN 130.A NE2  ASN 128.A O    no hydrogen  3.161  N/A
GLN 130.A NE2  GLU 163.A OE1  no hydrogen  3.543  N/A
HIS 133.A N    GLY 129.A O    no hydrogen  2.977  N/A
HIS 133.A NE2  GLU 163.A OE1  no hydrogen  2.830  N/A
GLY 134.A N    GLN 130.A O    no hydrogen  2.895  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.860  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.955  N/A
SER 137.A N    HIS 133.A O    no hydrogen  2.941  N/A
ILE 138.A N    GLY 134.A O    no hydrogen  3.098  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.009  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  2.956  N/A
GLN 141.A N    SER 137.A O    no hydrogen  2.869  N/A
GLN 141.A NE2  THR 92.A O     no hydrogen  2.962  N/A
GLN 141.A NE2  SER 137.A O    no hydrogen  3.480  N/A
GLN 141.A NE2  SER 137.A OG   no hydrogen  3.124  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  3.187  N/A
ALA 142.A N    VAL 139.A O    no hydrogen  3.228  N/A
GLY 143.A N    LYS 140.A O    no hydrogen  2.792  N/A
ALA 144.A N    VAL 139.A O    no hydrogen  3.172  N/A
SER 145.A N    ASP 117.A O    no hydrogen  3.124  N/A
SER 145.A OG   ASP 117.A O    no hydrogen  3.451  N/A
SER 145.A OG   HIS 118.A ND1  no hydrogen  2.588  N/A
ALA 147.A N    VAL 119.A O    no hydrogen  2.761  N/A
ILE 149.A N    ARG 170.A O    no hydrogen  2.775  N/A
GLY 150.A N    ILE 121.A O    no hydrogen  2.721  N/A
ILE 151.A N    GLU 172.A O    no hydrogen  2.861  N/A
VAL 152.A N    ASP 123.A O    no hydrogen  3.178  N/A
ILE 153.A N    ASP 124.A O    no hydrogen  2.811  N/A
GLU 154.A N    ALA 175.A O    no hydrogen  2.830  N/A
LYS 155.A N    LEU 126.A O    no hydrogen  2.811  N/A
LYS 155.A NZ   GLN 19.A O     no hydrogen  3.356  N/A
LYS 155.A NZ   GLN 158.A OE1  no hydrogen  2.987  N/A
SER 156.A N    ILE 177.A O    no hydrogen  2.815  N/A
SER 156.A OG   GLU 154.A OE1  no hydrogen  2.774  N/A
SER 156.A OG   ILE 177.A O    no hydrogen  3.502  N/A
GLN 158.A N    LYS 155.A O    no hydrogen  2.994  N/A
GLN 158.A NE2  ASN 128.A OD1  no hydrogen  3.191  N/A
GLY 160.A N    ALA 127.A O    no hydrogen  2.926  N/A
ARG 161.A NH1  GLU 154.A OE2  no hydrogen  2.874  N/A
GLU 163.A N    PRO 159.A O    no hydrogen  3.085  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  3.217  N/A
VAL 165.A N    ARG 161.A O    no hydrogen  2.868  N/A
LYS 166.A N    ASP 162.A O    no hydrogen  2.782  N/A
GLY 168.A N    VAL 165.A O    no hydrogen  2.817  N/A
TYR 169.A N    LEU 164.A O    no hydrogen  3.179  N/A
ARG 170.A NE   GLU 172.A OE2  no hydrogen  2.794  N/A
ARG 170.A NH1  ARG 45.A O     no hydrogen  3.261  N/A
ARG 170.A NH1  ASP 49.A OD2   no hydrogen  2.858  N/A
ARG 170.A NH2  ARG 45.A O     no hydrogen  2.520  N/A
ARG 170.A NH2  GLU 172.A OE2  no hydrogen  3.202  N/A
GLU 172.A N    ILE 149.A O    no hydrogen  2.766  N/A
SER 173.A OG   GLU 154.A OE2  no hydrogen  2.632  N/A
LEU 174.A N    ILE 151.A O    no hydrogen  2.988  N/A
ALA 175.A N    VAL 152.A O    no hydrogen  2.991  N/A
ARG 176.A NE   GLU 154.A OE1  no hydrogen  2.775  N/A
ARG 176.A NH2  GLU 154.A OE1  no hydrogen  3.077  N/A
ILE 177.A N    GLU 154.A O    no hydrogen  2.665  N/A
GLN 178.A N    SER 186.A O    no hydrogen  2.783  N/A
SER 179.A N    SER 186.A O    no hydrogen  3.344  N/A
GLU 181.A N    SER 179.A OG   no hydrogen  3.142  N/A
LYS 184.A NZ   SER 186.A OG   no hydrogen  2.688  N/A
SER 186.A N    SER 179.A O    no hydrogen  3.025  N/A
VAL 188.A N    ARG 176.A O    no hydrogen  2.969  N/A