Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      ASP 5.A O      no hydrogen  2.684  N/A
SER 8.A OG     ASP 5.A OD1    no hydrogen  2.956  N/A
LYS 9.A N      PRO 6.A O      no hydrogen  3.330  N/A
LYS 9.A NZ     VAL 4.A O      no hydrogen  2.671  N/A
LYS 9.A NZ     ASP 5.A OD1    no hydrogen  3.565  N/A
ASP 11.A N     VAL 31.A O     no hydrogen  2.860  N/A
TYR 13.A N     THR 29.A O     no hydrogen  2.898  N/A
VAL 15.A N     GLY 27.A O     no hydrogen  2.925  N/A
LYS 16.A N     CYS 78.A O     no hydrogen  2.937  N/A
LYS 16.A NZ    ASN 25.A OD1   no hydrogen  2.576  N/A
ALA 17.A N     ARG 24.A O     no hydrogen  3.310  N/A
ALA 19.A N     LEU 213.A O    no hydrogen  2.812  N/A
PHE 21.A N     PRO 18.A O     no hydrogen  3.320  N/A
ILE 23.A N     LEU 56.A O     no hydrogen  2.804  N/A
ARG 24.A NE    ALA 17.A O     no hydrogen  3.027  N/A
ARG 24.A NH1   ALA 17.A O     no hydrogen  2.902  N/A
ARG 24.A NH2   HIS 214.A O    no hydrogen  3.492  N/A
ILE 26.A N     VAL 15.A O     no hydrogen  2.928  N/A
THR 29.A N     TYR 13.A O     no hydrogen  3.421  N/A
VAL 31.A N     ASP 11.A O     no hydrogen  2.955  N/A
ARG 33.A N     LYS 9.A O      no hydrogen  3.254  N/A
ARG 33.A NE    ASP 11.A OD2   no hydrogen  3.501  N/A
ARG 33.A NH1   SER 8.A O      no hydrogen  3.569  N/A
GLN 35.A N     LYS 38.A O     no hydrogen  3.331  N/A
GLY 43.A N     ILE 39.A O     no hydrogen  3.373  N/A
LEU 44.A N     SER 41.A O     no hydrogen  3.303  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.980  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  3.129  N/A
GLY 46.A N     THR 70.A O     no hydrogen  3.385  N/A
ARG 47.A NH1   LEU 30.A O     no hydrogen  3.552  N/A
PHE 49.A N     LEU 68.A O     no hydrogen  2.904  N/A
VAL 51.A N     PHE 66.A O     no hydrogen  2.907  N/A
SER 52.A OG    ALA 62.A O     no hydrogen  2.664  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.064  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  2.889  N/A
ASN 58.A N     ALA 54.A O     no hydrogen  3.179  N/A
ASP 59.A N     GLU 60.A OE1   no hydrogen  2.678  N/A
PHE 66.A N     VAL 51.A O     no hydrogen  2.892  N/A
LYS 67.A N     GLY 84.A O     no hydrogen  2.891  N/A
LEU 68.A N     PHE 49.A O     no hydrogen  2.913  N/A
ILE 69.A N     ASN 81.A O     no hydrogen  2.895  N/A
THR 70.A N     ARG 47.A O     no hydrogen  2.893  N/A
GLU 71.A N     LEU 79.A O     no hydrogen  2.882  N/A
GLN 74.A N     ASN 77.A O     no hydrogen  2.871  N/A
LYS 76.A NZ    TYR 13.A OH    no hydrogen  3.376  N/A
LEU 79.A N     ASP 72.A O     no hydrogen  3.241  N/A
THR 80.A OG1   LYS 16.A O     no hydrogen  2.194  N/A
ASN 81.A N     ILE 69.A O     no hydrogen  2.928  N/A
ASN 81.A ND2   GLU 71.A OE2   no hydrogen  2.826  N/A
HIS 83.A N     LYS 67.A O     no hydrogen  2.992  N/A
MET 85.A N     VAL 197.A O    no hydrogen  3.161  N/A
ASP 86.A N     LYS 65.A O     no hydrogen  3.029  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.471  N/A
THR 88.A OG1   ASP 90.A OD1   no hydrogen  2.426  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.299  N/A
CYS 93.A N     ARG 89.A O     no hydrogen  2.904  N/A
CYS 93.A SG    ARG 89.A O     no hydrogen  3.469  N/A
SER 94.A N     ASP 90.A O     no hydrogen  2.870  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  3.420  N/A
SER 94.A OG    LYS 91.A O     no hydrogen  3.067  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.990  N/A
ILE 103.A N    GLY 123.A O    no hydrogen  2.913  N/A
ALA 105.A N    CYS 121.A O    no hydrogen  2.927  N/A
VAL 107.A N    LEU 119.A O    no hydrogen  2.910  N/A
VAL 109.A N    LEU 117.A O    no hydrogen  2.940  N/A
THR 111.A N    TYR 115.A O    no hydrogen  3.268  N/A
THR 111.A OG1  ASP 113.A O    no hydrogen  3.298  N/A
THR 111.A OG1  TYR 115.A O    no hydrogen  2.912  N/A
THR 112.A OG1  THR 111.A O    no hydrogen  2.617  N/A
ASP 113.A N    THR 111.A O    no hydrogen  2.703  N/A
GLY 114.A N    ASP 113.A OD1  no hydrogen  2.790  N/A
LEU 116.A N    LYS 201.A O    no hydrogen  2.890  N/A
LEU 117.A N    VAL 109.A O    no hydrogen  2.846  N/A
HIS 118.A N    LYS 198.A O    no hydrogen  3.010  N/A
LEU 119.A N    VAL 107.A O    no hydrogen  2.895  N/A
PHE 120.A N    LYS 196.A O    no hydrogen  3.138  N/A
CYS 121.A N    ALA 105.A O    no hydrogen  2.910  N/A
CYS 121.A SG   VAL 122.A O    no hydrogen  3.983  N/A
CYS 121.A SG   PHE 193.A O    no hydrogen  3.506  N/A
VAL 122.A N    PHE 193.A O    no hydrogen  3.173  N/A
GLY 123.A N    ILE 103.A O    no hydrogen  2.902  N/A
THR 125.A N    THR 101.A O    no hydrogen  3.235  N/A
THR 125.A OG1  SER 136.A O    no hydrogen  2.592  N/A
GLN 131.A N    CYS 128.A O    no hydrogen  3.206  N/A
LYS 134.A NZ   ILE 132.A O    no hydrogen  3.532  N/A
SER 136.A N    TRP 99.A O     no hydrogen  3.196  N/A
ALA 138.A N    THR 101.A OG1  no hydrogen  3.137  N/A
GLN 139.A N    GLN 142.A OE1  no hydrogen  3.097  N/A
VAL 143.A N    GLN 139.A O    no hydrogen  3.194  N/A
ARG 144.A N    HIS 140.A O    no hydrogen  2.924  N/A
GLN 145.A N    GLN 141.A O    no hydrogen  2.904  N/A
GLN 145.A NE2  GLN 141.A O    no hydrogen  3.372  N/A
ILE 146.A N    GLN 142.A O    no hydrogen  2.940  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.901  N/A
ARG 147.A NH2  GLU 104.A O    no hydrogen  3.308  N/A
LYS 148.A N    ARG 144.A O    no hydrogen  2.955  N/A
LYS 149.A N    GLN 145.A O    no hydrogen  2.925  N/A
LYS 149.A NZ   GLU 152.A OE1  no hydrogen  3.493  N/A
MET 150.A N    ILE 146.A O    no hydrogen  2.893  N/A
MET 151.A N    ARG 147.A O    no hydrogen  2.943  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  2.970  N/A
MET 154.A N    MET 150.A O    no hydrogen  2.969  N/A
THR 155.A N    MET 151.A O    no hydrogen  3.005  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.003  N/A
ARG 156.A NE   GLU 157.A OE2  no hydrogen  3.429  N/A
ARG 156.A NH1  GLU 157.A OE2  no hydrogen  2.742  N/A
GLU 157.A N    ILE 153.A O    no hydrogen  3.268  N/A
VAL 158.A N    THR 155.A O    no hydrogen  3.092  N/A
GLN 159.A N    THR 155.A O    no hydrogen  3.017  N/A
ASN 161.A ND2  GLU 157.A O    no hydrogen  2.888  N/A
ASP 162.A N    GLU 165.A OE1  no hydrogen  2.812  N/A
VAL 166.A N    ASP 162.A O    no hydrogen  2.989  N/A
VAL 167.A N    LEU 163.A O    no hydrogen  3.087  N/A
ASN 168.A N    LYS 164.A O    no hydrogen  3.055  N/A
LYS 169.A N    VAL 166.A O    no hydrogen  2.871  N/A
LEU 170.A N    VAL 166.A O    no hydrogen  3.056  N/A
ILE 171.A N    VAL 167.A O    no hydrogen  3.041  N/A
SER 174.A N    LYS 169.A O    no hydrogen  3.389  N/A
ASP 178.A N    SER 174.A O    no hydrogen  2.939  N/A
ASP 178.A N    ILE 175.A O    no hydrogen  3.217  N/A
ILE 179.A N    ILE 175.A O    no hydrogen  2.933  N/A
GLU 180.A N    GLY 176.A O    no hydrogen  2.944  N/A
ALA 182.A N    ASP 178.A O    no hydrogen  2.882  N/A
CYS 183.A N    ILE 179.A O    no hydrogen  2.970  N/A
CYS 183.A SG   ILE 179.A O    no hydrogen  3.177  N/A
GLN 184.A N    LYS 181.A O    no hydrogen  3.323  N/A
TYR 187.A N    CYS 183.A O    no hydrogen  3.412  N/A
PHE 193.A N    VAL 122.A O    no hydrogen  3.209  N/A
VAL 197.A N    MET 85.A O     no hydrogen  3.139  N/A
LYS 198.A N    HIS 118.A O    no hydrogen  3.108  N/A
LEU 200.A N    LEU 116.A O    no hydrogen  3.112  N/A
LYS 209.A N    GLU 206.A O    no hydrogen  2.534  N/A
MET 211.A N    LEU 207.A O    no hydrogen  2.929  N/A
GLU 212.A N    LYS 209.A O    no hydrogen  3.279  N/A
LEU 213.A N    LYS 209.A O    no hydrogen  3.377  N/A
HIS 214.A N    MET 211.A O    no hydrogen  3.397  N/A
HIS 214.A NE2  THR 80.A O     no hydrogen  3.116  N/A
GLY 215.A N    GLU 212.A O    no hydrogen  3.219  N/A