Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8d6v_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 141.A OG   no hydrogen  3.001  N/A
THR 1.A N      ALA 180.A O    no hydrogen  3.269  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.683  N/A
THR 2.A OG1    THR 181.A OG1  no hydrogen  2.700  N/A
ILE 3.A N      VAL 139.A O    no hydrogen  2.896  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  2.900  N/A
ALA 5.A N      GLN 137.A O    no hydrogen  2.916  N/A
LEU 6.A N      VAL 13.A O     no hydrogen  2.912  N/A
LYS 7.A N      GLY 135.A O    no hydrogen  2.826  N/A
LYS 7.A NZ     GLU 132.A O    no hydrogen  2.962  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.923  N/A
GLY 10.A N     GLN 115.A O    no hydrogen  2.848  N/A
GLY 11.A N     TYR 8.A O      no hydrogen  2.917  N/A
VAL 12.A N     ILE 197.A O    no hydrogen  2.930  N/A
VAL 13.A N     LEU 6.A O      no hydrogen  2.926  N/A
MET 14.A N     VAL 195.A O    no hydrogen  2.927  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  2.902  N/A
GLY 16.A N     THR 193.A O    no hydrogen  2.881  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.283  N/A
ARG 18.A NE    VAL 31.A O     no hydrogen  3.106  N/A
ARG 18.A NH1   PHE 191.A O    no hydrogen  2.686  N/A
ARG 18.A NH2   ASP 30.A O     no hydrogen  3.353  N/A
ARG 19.A NH1   SER 179.A O    no hydrogen  3.271  N/A
SER 20.A N     GLY 28.A O     no hydrogen  2.925  N/A
SER 20.A OG    SER 27.A OG    no hydrogen  3.288  N/A
GLN 22.A N     MET 25.A O     no hydrogen  2.827  N/A
SER 27.A N     SER 20.A O     no hydrogen  2.904  N/A
SER 27.A OG    SER 20.A O     no hydrogen  2.930  N/A
SER 27.A OG    SER 20.A OG    no hydrogen  3.288  N/A
GLY 28.A N     SER 20.A O     no hydrogen  2.900  N/A
VAL 31.A N     ARG 18.A O     no hydrogen  2.912  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.845  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.406  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.778  N/A
TYR 35.A N     THR 43.A O     no hydrogen  3.065  N/A
ASP 38.A N     THR 41.A O     no hydrogen  2.978  N/A
THR 41.A N     ASP 38.A O     no hydrogen  2.955  N/A
THR 41.A N     ASP 38.A OD1   no hydrogen  3.294  N/A
THR 41.A OG1   ALA 42.A O     no hydrogen  3.402  N/A
THR 41.A OG1   ALA 105.A O    no hydrogen  2.578  N/A
ALA 42.A N     ALA 105.A O    no hydrogen  2.881  N/A
THR 43.A N     TYR 35.A O     no hydrogen  2.963  N/A
THR 43.A OG1   LEU 103.A O    no hydrogen  3.524  N/A
GLY 44.A N     LEU 103.A O    no hydrogen  2.944  N/A
ALA 46.A N     LEU 101.A O    no hydrogen  2.917  N/A
THR 48.A N     LEU 99.A O     no hydrogen  3.140  N/A
THR 48.A OG1   GLY 97.A O     no hydrogen  3.430  N/A
ALA 52.A N     THR 48.A O     no hydrogen  2.997  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.945  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.944  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  2.892  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.958  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.963  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.920  N/A
TYR 59.A N     PHE 55.A O     no hydrogen  2.865  N/A
TYR 59.A OH    LYS 79.A O     no hydrogen  2.756  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.022  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  2.975  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.889  N/A
LEU 63.A N     TYR 59.A O     no hydrogen  2.987  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.005  N/A
HIS 65.A N     VAL 61.A O     no hydrogen  2.874  N/A
TYR 66.A N     GLU 62.A O     no hydrogen  2.983  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.979  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.906  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.942  N/A
GLU 70.A N     TYR 66.A O     no hydrogen  2.933  N/A
GLY 71.A N     GLU 67.A O     no hydrogen  2.954  N/A
LYS 79.A N     THR 75.A O     no hydrogen  3.139  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  2.943  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.908  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.947  N/A
ARG 82.A NE    GLU 62.A OE2   no hydrogen  2.788  N/A
ARG 82.A NH2   GLU 62.A OE2   no hydrogen  3.038  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  2.981  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  2.899  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  2.905  N/A
MET 86.A N     ARG 82.A O     no hydrogen  2.962  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.920  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  2.884  N/A
GLY 89.A N     ILE 85.A O     no hydrogen  2.925  N/A
ASN 90.A N     VAL 87.A O     no hydrogen  3.111  N/A
ASN 90.A ND2   LEU 98.A O     no hydrogen  3.090  N/A
LEU 91.A N     ARG 88.A O     no hydrogen  3.318  N/A
ALA 94.A N     ASN 90.A O     no hydrogen  2.670  N/A
MET 95.A N     LEU 91.A O     no hydrogen  2.943  N/A
GLN 96.A N     ALA 93.A O     no hydrogen  2.989  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  3.181  N/A
LEU 98.A N     ALA 93.A O     no hydrogen  3.266  N/A
LEU 101.A N    ALA 46.A O     no hydrogen  2.896  N/A
LEU 103.A N    GLY 44.A O     no hydrogen  2.839  N/A
LEU 104.A N    VAL 121.A O    no hydrogen  2.968  N/A
ALA 105.A N    ALA 42.A O     no hydrogen  2.926  N/A
GLY 106.A N    ARG 119.A O    no hydrogen  2.931  N/A
TYR 107.A N    TYR 40.A O     no hydrogen  2.988  N/A
TYR 107.A OH   PRO 114.A O    no hydrogen  2.990  N/A
ASP 108.A N    ALA 117.A O    no hydrogen  2.960  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  3.449  N/A
SER 116.A OG   ASP 113.A OD1  no hydrogen  2.729  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.838  N/A
ALA 117.A N    PRO 114.A O    no hydrogen  3.419  N/A
ARG 119.A N    GLY 106.A O    no hydrogen  2.882  N/A
ARG 119.A NH1  SER 116.A O    no hydrogen  2.986  N/A
ARG 119.A NH1  GLY 118.A O    no hydrogen  3.104  N/A
VAL 121.A N    LEU 104.A O    no hydrogen  2.867  N/A
SER 122.A N    ASN 130.A O    no hydrogen  2.917  N/A
SER 122.A OG   ASN 130.A O    no hydrogen  3.127  N/A
ASP 124.A N    GLY 128.A O    no hydrogen  3.229  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.236  N/A
ASN 130.A N    SER 122.A O    no hydrogen  2.892  N/A
GLU 132.A N    ILE 120.A O    no hydrogen  2.804  N/A
GLN 137.A N    ALA 5.A O      no hydrogen  2.914  N/A
ALA 138.A N    GLN 137.A OE1  no hydrogen  2.855  N/A
VAL 139.A N    ILE 3.A O      no hydrogen  2.905  N/A
SER 141.A N    THR 1.A O      no hydrogen  2.781  N/A
SER 141.A OG   THR 1.A O      no hydrogen  3.089  N/A
SER 141.A OG   ASP 178.A OD2  no hydrogen  3.017  N/A
SER 143.A N    GLY 140.A O    no hydrogen  3.391  N/A
SER 143.A OG   GLY 140.A O    no hydrogen  3.340  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.240  N/A
LYS 147.A N    SER 143.A O    no hydrogen  2.907  N/A
LYS 147.A NZ   GLN 137.A OE1  no hydrogen  3.460  N/A
SER 148.A N    LEU 144.A O    no hydrogen  2.921  N/A
SER 148.A OG   LEU 144.A O    no hydrogen  3.059  N/A
SER 149.A N    PHE 145.A O    no hydrogen  2.914  N/A
SER 149.A OG   ASP 173.A OD2  no hydrogen  3.091  N/A
MET 150.A N    ALA 146.A O    no hydrogen  2.936  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  2.900  N/A
LYS 152.A N    SER 149.A O    no hydrogen  3.161  N/A
LEU 153.A N    SER 149.A O    no hydrogen  2.949  N/A
TYR 154.A N    MET 150.A O    no hydrogen  2.864  N/A
TYR 154.A OH   LYS 7.A O      no hydrogen  2.939  N/A
GLN 156.A N    LEU 153.A O    no hydrogen  3.184  N/A
VAL 157.A N    TYR 154.A O    no hydrogen  3.299  N/A
THR 158.A OG1  ASP 159.A OD1  no hydrogen  2.970  N/A
ASP 161.A N    ASP 159.A OD2  no hydrogen  3.426  N/A
SER 162.A OG   ASP 159.A OD1  no hydrogen  2.593  N/A
GLY 163.A N    ASP 159.A O    no hydrogen  3.101  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  2.912  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.916  N/A
VAL 166.A N    SER 162.A O    no hydrogen  2.927  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.909  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  2.945  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.922  N/A
ALA 170.A N    VAL 166.A O    no hydrogen  2.892  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.970  N/A
TYR 172.A N    VAL 168.A O    no hydrogen  2.890  N/A
ASP 173.A N    GLU 169.A O    no hydrogen  2.918  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.947  N/A
ALA 175.A N    LEU 171.A O    no hydrogen  2.919  N/A
ASP 176.A N    TYR 172.A O    no hydrogen  2.870  N/A
ASP 177.A N    ASP 173.A O    no hydrogen  2.986  N/A
THR 181.A OG1  THR 2.A OG1    no hydrogen  2.700  N/A
THR 181.A OG1  ASP 178.A OD2  no hydrogen  2.948  N/A
ASP 185.A N    ILE 190.A O    no hydrogen  2.787  N/A
ILE 190.A N    ASP 185.A O    no hydrogen  3.018  N/A
THR 193.A N    GLY 16.A O     no hydrogen  2.940  N/A
THR 193.A OG1  GLY 16.A O     no hydrogen  3.557  N/A
VAL 195.A N    MET 14.A O     no hydrogen  2.873  N/A
ILE 196.A N    VAL 203.A O    no hydrogen  2.917  N/A
ILE 197.A N    VAL 12.A O     no hydrogen  2.900  N/A
ASP 198.A N    GLY 201.A O    no hydrogen  2.901  N/A
GLY 201.A N    ASP 198.A O    no hydrogen  2.916  N/A
VAL 203.A N    ILE 196.A O    no hydrogen  2.907  N/A
VAL 205.A N    ALA 194.A O    no hydrogen  3.073  N/A
ALA 211.A N    GLU 207.A O    no hydrogen  2.897  N/A
GLU 212.A N    SER 208.A O    no hydrogen  2.927  N/A
LEU 213.A N    ARG 209.A O    no hydrogen  2.951  N/A
ALA 214.A N    ILE 210.A O    no hydrogen  2.890  N/A
ARG 215.A N    ALA 211.A O    no hydrogen  2.915  N/A
ALA 216.A N    GLU 212.A O    no hydrogen  2.939  N/A
ILE 217.A N    LEU 213.A O    no hydrogen  2.946  N/A
ILE 218.A N    ALA 214.A O    no hydrogen  2.909  N/A
GLU 219.A N    ARG 215.A O    no hydrogen  2.940  N/A
SER 220.A N    ALA 216.A O    no hydrogen  2.897  N/A
ARG 221.A N    ILE 217.A O    no hydrogen  2.961  N/A
SER 222.A OG   ILE 218.A O    no hydrogen  2.774  N/A