Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v6v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 50.A OE1   no hydrogen  3.108  N/A
ILE 2.A N      GLN 50.A O     no hydrogen  3.063  N/A
LYS 4.A N      GLU 52.A O     no hydrogen  2.987  N/A
LYS 4.A NZ     ALA 176.A O    no hydrogen  3.356  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  2.870  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.632  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.831  N/A
LEU 6.A N      ALA 54.A O     no hydrogen  2.833  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.104  N/A
ILE 8.A N      TRP 56.A O     no hydrogen  3.047  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.963  N/A
CYS 14.A N.A   ASP 11.A O     no hydrogen  3.328  N/A
CYS 14.A N.B   ASP 11.A O     no hydrogen  3.328  N/A
CYS 14.A SG.A  ASP 11.A O     no hydrogen  3.256  N/A
CYS 14.A SG.A  CYS 81.A O     no hydrogen  3.737  N/A
CYS 14.A SG.B  ASP 11.A O     no hydrogen  3.448  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.974  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.026  N/A
THR 17.A OG1   PRO 34.A O     no hydrogen  2.957  N/A
THR 17.A OG1   ASP 57.A OD1   no hydrogen  3.563  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.604  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.027  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.200  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.974  N/A
ILE 21.A N     CYS 18.A O     no hydrogen  3.171  N/A
VAL 22.A N     CYS 18.A O     no hydrogen  3.162  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.292  N/A
ASN 23.A ND2   LEU 20.A O     no hydrogen  3.290  N/A
SER 24.A N     ILE 21.A O     no hydrogen  3.132  N/A
SER 24.A OG    ILE 21.A O     no hydrogen  2.690  N/A
SER 24.A OG    ASP 26.A O     no hydrogen  3.182  N/A
SER 24.A OG    GLN 27.A OE1   no hydrogen  2.595  N/A
VAL 36.A N     ASP 57.A OD2   no hydrogen  2.828  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  2.809  N/A
ILE 44.A N     VAL 51.A O     no hydrogen  2.958  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  3.160  N/A
VAL 51.A N     ILE 44.A O     no hydrogen  3.010  N/A
GLU 52.A N     ILE 2.A O      no hydrogen  2.872  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.792  N/A
ALA 54.A N     LYS 4.A O      no hydrogen  2.882  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.991  N/A
TRP 56.A N     LEU 6.A O      no hydrogen  2.877  N/A
THR 58.A N     ASP 57.A OD1   no hydrogen  2.969  N/A
THR 58.A OG1   ILE 8.A O      no hydrogen  2.685  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.662  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.135  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  2.917  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.096  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.881  N/A
ARG 68.A NE    GLU 100.A OE2  no hydrogen  2.699  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  2.871  N/A
ARG 68.A NH1   GLN 61.A O     no hydrogen  3.291  N/A
ARG 68.A NH1   ASP 65.A OD1   no hydrogen  3.358  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.589  N/A
ARG 68.A NH2   GLU 100.A OE1  no hydrogen  2.904  N/A
ARG 68.A NH2   GLU 100.A OE2  no hydrogen  3.434  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  2.959  N/A
SER 71.A N     ARG 68.A O     no hydrogen  2.928  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.124  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.633  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.331  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.730  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.826  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.217  N/A
ILE 78.A N     PRO 109.A O    no hydrogen  3.016  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.936  N/A
MET 80.A N     ILE 111.A O    no hydrogen  2.906  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.897  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.104  N/A
SER 83.A N     SER 89.A OG    no hydrogen  2.888  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  2.870  N/A
ILE 84.A N     ASN 115.A O    no hydrogen  2.966  N/A
SER 86.A N     SER 83.A O     no hydrogen  2.892  N/A
SER 89.A N     SER 86.A O     no hydrogen  2.911  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.154  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.676  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.392  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  3.052  N/A
ASN 92.A N     ASP 88.A O     no hydrogen  3.220  N/A
ASN 92.A ND2   ASP 11.A OD1   no hydrogen  3.505  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.793  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  2.975  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.932  N/A
LYS 96.A NZ    ASP 65.A OD1   no hydrogen  2.925  N/A
LYS 96.A NZ    ASP 65.A OD2   no hydrogen  3.256  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.095  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.823  N/A
THR 98.A N     ILE 93.A O     no hydrogen  2.895  N/A
THR 98.A OG1   ILE 93.A O     no hydrogen  2.896  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.257  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  2.982  N/A
LYS 102.A N    THR 98.A O     no hydrogen  2.953  N/A
LYS 102.A NZ   ILE 149.A O    no hydrogen  2.837  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  3.125  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.039  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.710  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  4.033  N/A
VAL 108.A N    CYS 105.A O    no hydrogen  3.111  N/A
ILE 111.A N    ILE 78.A O     no hydrogen  2.843  N/A
LEU 112.A N    GLY 153.A O    no hydrogen  2.956  N/A
VAL 113.A N    MET 80.A O     no hydrogen  2.912  N/A
GLY 114.A N    MET 155.A O    no hydrogen  2.875  N/A
ASN 115.A N    PHE 82.A O     no hydrogen  2.854  N/A
ASN 115.A ND2  CYS 14.A O.A   no hydrogen  3.019  N/A
ASN 115.A ND2  CYS 14.A O.B   no hydrogen  3.429  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.824  N/A
LYS 117.A N    CYS 157.A O    no hydrogen  2.967  N/A
LYS 117.A NZ   ASP 163.A OD2  no hydrogen  2.843  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  2.895  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.193  N/A
ARG 120.A NE   VAL 137.A O    no hydrogen  3.065  N/A
ARG 120.A NH1  GLU 156.A OE1  no hydrogen  2.871  N/A
ARG 120.A NH2  VAL 137.A O    no hydrogen  2.762  N/A
ARG 120.A NH2  GLU 156.A OE2  no hydrogen  2.823  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.124  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.621  N/A
THR 125.A N    ASP 122.A OD2  no hydrogen  2.974  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.885  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  2.940  N/A
ARG 126.A NE   ARG 120.A O    no hydrogen  2.765  N/A
ARG 126.A NH2  ARG 120.A O    no hydrogen  2.936  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.988  N/A
GLU 128.A N    HIS 124.A O    no hydrogen  2.929  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.031  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.871  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  3.146  N/A
MET 132.A N    LEU 129.A O    no hydrogen  3.118  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  2.811  N/A
GLN 134.A N    LEU 129.A O    no hydrogen  2.794  N/A
VAL 137.A N    ILE 84.A O     no hydrogen  2.912  N/A
LYS 138.A N    GLU 141.A OE1  no hydrogen  2.810  N/A
LYS 138.A NZ   GLU 135.A OE2  no hydrogen  2.299  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.879  N/A
GLU 141.A N    LYS 138.A O    no hydrogen  2.940  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.403  N/A
ARG 143.A N.A  PRO 139.A O    no hydrogen  3.034  N/A
ARG 143.A N.B  PRO 139.A O    no hydrogen  3.038  N/A
ASP 144.A N    GLU 140.A O    no hydrogen  2.923  N/A
MET 145.A N    GLU 141.A O    no hydrogen  2.998  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.955  N/A
ASN 147.A N    ARG 143.A O.A  no hydrogen  3.118  N/A
ASN 147.A N    ARG 143.A O.B  no hydrogen  3.136  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  3.022  N/A
ILE 149.A N    MET 145.A O    no hydrogen  3.032  N/A
GLY 150.A N    ASN 147.A O    no hydrogen  3.383  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.958  N/A
PHE 152.A N    ILE 110.A O    no hydrogen  2.728  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.724  N/A
MET 155.A N    LEU 112.A O    no hydrogen  3.034  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.980  N/A
CYS 157.A SG   ASN 115.A OD1  no hydrogen  3.302  N/A
SER 158.A N    ASP 163.A O    no hydrogen  2.921  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  2.711  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  3.385  N/A
THR 161.A N    SER 158.A OG   no hydrogen  2.941  N/A
LYS 162.A N    SER 158.A O    no hydrogen  2.739  N/A
LYS 162.A NZ   ALA 159.A O    no hydrogen  3.161  N/A
LYS 162.A NZ   LYS 160.A O    no hydrogen  2.926  N/A
ASP 163.A N    THR 161.A OG1  no hydrogen  3.271  N/A
VAL 165.A N    LYS 162.A O    no hydrogen  3.263  N/A
ARG 166.A NH2  GLU 170.A OE2  no hydrogen  2.256  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.856  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.201  N/A
PHE 169.A N    VAL 165.A O    no hydrogen  3.355  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.912  N/A
MET 171.A N    GLU 167.A O    no hydrogen  2.945  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.916  N/A
THR 173.A N    PHE 169.A O    no hydrogen  2.957  N/A
THR 173.A OG1  PHE 169.A O    no hydrogen  2.820  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.974  N/A
ALA 175.A N    MET 171.A O    no hydrogen  2.893  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.906  N/A
LEU 177.A N    THR 173.A O    no hydrogen  3.089  N/A
LEU 177.A N    ARG 174.A O    no hydrogen  3.266  N/A
GLN 178.A N    ALA 175.A O    no hydrogen  3.219  N/A