Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLN 1.A O      no hydrogen  3.071  N/A
ARG 8.A N      GLU 28.A O     no hydrogen  2.838  N/A
TRP 10.A N     VAL 26.A O     no hydrogen  2.810  N/A
GLY 13.A N     ASP 24.A O     no hydrogen  2.568  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  3.245  N/A
GLU 15.A N     PRO 12.A O     no hydrogen  2.826  N/A
THR 16.A N     PRO 12.A O     no hydrogen  2.961  N/A
GLN 18.A NE2   GLY 178.A O    no hydrogen  2.769  N/A
VAL 19.A N     LEU 92.A O     no hydrogen  2.838  N/A
LYS 21.A N     GLN 18.A O     no hydrogen  2.930  N/A
LYS 21.A NZ    GLN 18.A OE1   no hydrogen  2.472  N/A
SER 22.A OG    ASP 24.A OD1   no hydrogen  3.524  N/A
SER 22.A OG    ASP 24.A OD2   no hydrogen  2.517  N/A
ALA 23.A N     TYR 63.A O     no hydrogen  2.852  N/A
PHE 25.A N     VAL 61.A O     no hydrogen  2.902  N/A
VAL 26.A N     TRP 10.A O     no hydrogen  2.727  N/A
VAL 27.A N     CYS 59.A O     no hydrogen  3.275  N/A
GLU 28.A N     ARG 8.A O      no hydrogen  2.818  N/A
ALA 29.A N     GLY 57.A O     no hydrogen  2.892  N/A
ILE 30.A N     LYS 6.A O      no hydrogen  2.859  N/A
THR 36.A N     GLU 33.A O     no hydrogen  3.184  N/A
GLY 38.A N     ILE 76.A O     no hydrogen  3.121  N/A
SER 40.A N     HIS 74.A O     no hydrogen  3.189  N/A
GLU 42.A N     ALA 72.A O     no hydrogen  2.997  N/A
SER 45.A OG    THR 66.A OG1   no hydrogen  3.317  N/A
SER 45.A OG    TYR 71.A OH    no hydrogen  3.007  N/A
LYS 48.A NZ    TRP 64.A O     no hydrogen  3.336  N/A
GLU 50.A N     ARG 62.A O     no hydrogen  2.988  N/A
ASP 52.A N     ASP 60.A O     no hydrogen  2.938  N/A
LYS 54.A N     SER 58.A O     no hydrogen  2.943  N/A
LYS 54.A NZ    ASP 52.A OD2   no hydrogen  3.280  N/A
GLY 55.A N     ASP 53.A OD1   no hydrogen  2.858  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.836  N/A
CYS 59.A N     VAL 27.A O     no hydrogen  2.976  N/A
CYS 59.A SG    VAL 27.A O     no hydrogen  3.920  N/A
ASP 60.A N     ASP 52.A O     no hydrogen  3.144  N/A
VAL 61.A N     PHE 25.A O     no hydrogen  3.113  N/A
ARG 62.A N     GLU 50.A O     no hydrogen  3.175  N/A
TYR 63.A N     ALA 23.A O     no hydrogen  3.011  N/A
TYR 63.A OH    GLY 13.A O     no hydrogen  2.862  N/A
THR 66.A N     SER 45.A OG    no hydrogen  3.074  N/A
GLY 69.A N     ILE 91.A O     no hydrogen  2.873  N/A
TYR 71.A N     ALA 89.A O     no hydrogen  2.813  N/A
TYR 71.A OH    SER 45.A OG    no hydrogen  3.007  N/A
TYR 71.A OH    GLU 67.A O     no hydrogen  2.576  N/A
ALA 72.A N     GLU 42.A O     no hydrogen  2.582  N/A
VAL 73.A N     PHE 87.A O     no hydrogen  2.866  N/A
HIS 74.A N     SER 40.A O     no hydrogen  2.910  N/A
VAL 75.A N     SER 85.A OG    no hydrogen  2.762  N/A
ILE 76.A N     GLY 38.A O     no hydrogen  2.951  N/A
CYS 77.A N     GLU 80.A O     no hydrogen  2.772  N/A
CYS 77.A SG    THR 32.A OG1   no hydrogen  3.440  N/A
ILE 82.A N     VAL 75.A O     no hydrogen  3.076  N/A
SER 85.A N     ILE 82.A O     no hydrogen  3.347  N/A
SER 85.A OG    VAL 73.A O     no hydrogen  3.479  N/A
SER 85.A OG    VAL 75.A O     no hydrogen  3.455  N/A
PHE 87.A N     VAL 73.A O     no hydrogen  3.050  N/A
ALA 89.A N     TYR 71.A O     no hydrogen  2.939  N/A
HIS 90.A N     GLU 15.A O     no hydrogen  3.198  N/A
HIS 90.A NE2   GLU 70.A OE1   no hydrogen  2.943  N/A
ILE 91.A N     GLY 69.A O     no hydrogen  2.795  N/A
LEU 92.A N     GLY 17.A O     no hydrogen  2.842  N/A
CYS 98.A SG    LYS 132.A O    no hydrogen  3.398  N/A
PHE 99.A N     ALA 130.A O    no hydrogen  2.877  N/A
LYS 102.A N    PHE 99.A O     no hydrogen  3.006  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.072  N/A
LYS 104.A N    ASP 126.A O    no hydrogen  3.130  N/A
PHE 106.A N    THR 124.A O    no hydrogen  3.079  N/A
GLY 109.A N    GLU 122.A O    no hydrogen  2.783  N/A
LEU 110.A N    GLY 107.A O    no hydrogen  3.152  N/A
GLU 111.A N    PRO 108.A O    no hydrogen  3.301  N/A
CYS 115.A SG   PRO 108.A O    no hydrogen  3.321  N/A
ASP 118.A N    PRO 165.A O    no hydrogen  3.022  N/A
LYS 119.A N    ILE 116.A O    no hydrogen  3.323  N/A
ALA 121.A N    TYR 163.A O    no hydrogen  2.851  N/A
PHE 123.A N    CYS 161.A O    no hydrogen  2.944  N/A
THR 124.A N    PHE 106.A O    no hydrogen  2.760  N/A
ILE 125.A N    PHE 159.A O    no hydrogen  3.043  N/A
ASP 126.A N    LYS 104.A O    no hydrogen  2.900  N/A
ALA 127.A N    GLY 157.A O    no hydrogen  2.850  N/A
ARG 128.A N    ASP 126.A OD1  no hydrogen  2.939  N/A
ARG 128.A NE   ASP 126.A OD1  no hydrogen  3.004  N/A
ARG 128.A NE   ASP 126.A OD2  no hydrogen  3.415  N/A
ARG 128.A NH2  ASP 126.A OD2  no hydrogen  2.929  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  2.856  N/A
LYS 132.A N    ASP 97.A O     no hydrogen  2.860  N/A
LYS 136.A N    SER 176.A O    no hydrogen  3.020  N/A
TYR 138.A N    ILE 174.A O    no hydrogen  2.821  N/A
TYR 138.A OH   GLU 15.A OE1   no hydrogen  3.089  N/A
GLN 140.A N    THR 172.A O    no hydrogen  3.010  N/A
ASP 141.A N    CYS 145.A O    no hydrogen  2.931  N/A
ALA 142.A N    LYS 170.A O    no hydrogen  3.041  N/A
GLY 144.A N    ASP 141.A O    no hydrogen  2.867  N/A
CYS 145.A N    ASP 141.A OD1  no hydrogen  2.738  N/A
CYS 145.A SG   ASP 141.A OD1  no hydrogen  3.397  N/A
CYS 145.A SG   ASP 143.A O    no hydrogen  4.007  N/A
ILE 147.A N    ALA 139.A O    no hydrogen  2.877  N/A
LYS 150.A N    SER 162.A O    no hydrogen  2.810  N/A
ILE 152.A N    ARG 160.A O    no hydrogen  2.811  N/A
ASN 154.A N    THR 158.A O    no hydrogen  2.865  N/A
PHE 159.A N    ILE 125.A O    no hydrogen  2.817  N/A
ARG 160.A N    ILE 152.A O    no hydrogen  2.927  N/A
CYS 161.A N    PHE 123.A O    no hydrogen  2.924  N/A
CYS 161.A SG   PHE 159.A O    no hydrogen  3.981  N/A
SER 162.A N    LYS 150.A O    no hydrogen  3.036  N/A
TYR 163.A N    ALA 121.A O    no hydrogen  3.044  N/A
TYR 163.A OH   GLY 109.A O    no hydrogen  2.731  N/A
LYS 167.A NZ   ASP 141.A OD2  no hydrogen  3.328  N/A
LYS 167.A NZ   ASP 143.A OD2  no hydrogen  3.314  N/A
ILE 169.A N    LYS 167.A O    no hydrogen  2.735  N/A
LYS 170.A NZ   ASP 56.A OD2   no hydrogen  2.883  N/A
HIS 171.A N    VAL 189.A O    no hydrogen  2.891  N/A
HIS 171.A ND1  ILE 169.A O    no hydrogen  2.754  N/A
THR 172.A N    GLN 140.A O    no hydrogen  2.742  N/A
ILE 173.A N    PHE 187.A O    no hydrogen  3.090  N/A
ILE 174.A N    TYR 138.A O    no hydrogen  2.712  N/A
ILE 175.A N    SER 185.A OG   no hydrogen  3.176  N/A
SER 176.A N    LYS 136.A O    no hydrogen  2.909  N/A
SER 176.A OG   LYS 136.A O    no hydrogen  3.022  N/A
TRP 177.A N    VAL 180.A O    no hydrogen  2.870  N/A
TRP 177.A NE1  ALA 130.A O    no hydrogen  2.956  N/A
GLY 178.A N    ASP 134.A O    no hydrogen  2.920  N/A
VAL 180.A N    TRP 177.A O    no hydrogen  3.143  N/A
ASN 181.A ND2  ASP 24.A OD1   no hydrogen  3.413  N/A
ASN 181.A ND2  SER 185.A O    no hydrogen  2.773  N/A
VAL 182.A N    ILE 175.A O    no hydrogen  2.957  N/A
SER 185.A N    VAL 182.A O    no hydrogen  3.004  N/A
SER 185.A OG   ASN 181.A OD1  no hydrogen  2.563  N/A
PHE 187.A N    ILE 173.A O    no hydrogen  2.757  N/A
ARG 188.A NE   SER 58.A OG    no hydrogen  3.184  N/A
ARG 188.A NH1  ASP 60.A OD1   no hydrogen  2.610  N/A
ARG 188.A NH1  ASP 60.A OD2   no hydrogen  3.320  N/A
ARG 188.A NH2  SER 58.A OG    no hydrogen  3.057  N/A
ARG 188.A NH2  ASP 60.A OD1   no hydrogen  2.882  N/A
VAL 189.A N    HIS 171.A O    no hydrogen  3.025  N/A
ASN 190.A N    PRO 112.A O    no hydrogen  2.850  N/A
VAL 191.A N    ILE 169.A O    no hydrogen  3.329  N/A
GLY 192.A N    CYS 115.A O    no hydrogen  2.873  N/A