Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qo4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLU 51.A OE2   no hydrogen  2.970  N/A
TYR 5.A N      CYS 18.A O     no hydrogen  2.873  N/A
TYR 5.A OH     HIS 30.A ND1   no hydrogen  2.696  N/A
HIS 7.A N      LEU 16.A O     no hydrogen  2.807  N/A
ASP 9.A N      GLN 14.A O     no hydrogen  2.678  N/A
THR 12.A N     ASP 9.A OD2    no hydrogen  3.065  N/A
THR 12.A OG1   ASP 9.A OD2    no hydrogen  2.644  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.712  N/A
GLN 14.A N     THR 12.A OG1   no hydrogen  3.122  N/A
GLN 14.A NE2   ASN 33.A OD1   no hydrogen  3.396  N/A
LEU 16.A N     HIS 7.A O      no hydrogen  2.701  N/A
CYS 18.A N     TYR 5.A O      no hydrogen  2.760  N/A
LYS 20.A N     GLY 3.A O      no hydrogen  2.909  N/A
CYS 21.A N     ASN 52.A O     no hydrogen  2.677  N/A
GLY 24.A N     THR 48.A O     no hydrogen  3.156  N/A
GLY 24.A N     THR 48.A OG1   no hydrogen  2.859  N/A
THR 25.A N     PRO 22.A O     no hydrogen  3.081  N/A
THR 25.A OG1   PRO 22.A O     no hydrogen  2.534  N/A
TYR 26.A N     SER 40.A O     no hydrogen  2.837  N/A
VAL 27.A N     ILE 54.A O     no hydrogen  2.874  N/A
SER 28.A N     VAL 38.A O     no hydrogen  2.862  N/A
SER 28.A OG    VAL 38.A O     no hydrogen  3.307  N/A
SER 28.A OG    SER 40.A OG    no hydrogen  2.867  N/A
GLU 29.A N     VAL 38.A O     no hydrogen  3.209  N/A
HIS 30.A ND1   TYR 5.A OH     no hydrogen  2.696  N/A
HIS 30.A NE2   GLU 55.A OE2   no hydrogen  2.802  N/A
THR 32.A N     SER 35.A O     no hydrogen  3.002  N/A
THR 32.A OG1   SER 35.A OG    no hydrogen  2.658  N/A
THR 34.A N     THR 32.A OG1   no hydrogen  3.190  N/A
SER 35.A N     THR 32.A O     no hydrogen  3.319  N/A
SER 35.A OG    THR 32.A OG1   no hydrogen  2.658  N/A
ARG 37.A NE    ASP 19.A O     no hydrogen  2.870  N/A
ARG 37.A NE    LYS 20.A O     no hydrogen  3.164  N/A
ARG 37.A NH1   ARG 37.A O     no hydrogen  3.207  N/A
ARG 37.A NH2   LYS 20.A O     no hydrogen  2.903  N/A
VAL 38.A N     GLU 29.A O     no hydrogen  2.693  N/A
SER 40.A N     TYR 26.A O     no hydrogen  2.826  N/A
SER 40.A OG    SER 28.A OG    no hydrogen  2.867  N/A
CYS 42.A N     GLY 24.A O     no hydrogen  2.906  N/A
CYS 42.A SG    THR 48.A OG1   no hydrogen  3.601  N/A
CYS 42.A SG    ALA 76.A O     no hydrogen  3.921  N/A
THR 46.A N     PRO 43.A O     no hydrogen  3.016  N/A
THR 46.A OG1   PRO 43.A O     no hydrogen  2.672  N/A
PHE 47.A N     HIS 58.A O     no hydrogen  2.798  N/A
THR 48.A N     ALA 76.A O     no hydrogen  3.027  N/A
THR 48.A OG1   THR 25.A O     no hydrogen  3.022  N/A
ASN 52.A N     CYS 21.A O     no hydrogen  2.754  N/A
ASN 52.A ND2   THR 25.A O     no hydrogen  2.915  N/A
ASN 52.A ND2   HIS 50.A O     no hydrogen  3.145  N/A
ILE 54.A N     ASN 52.A OD1   no hydrogen  3.011  N/A
HIS 58.A N     PHE 47.A O     no hydrogen  2.823  N/A
CYS 60.A N     GLY 45.A O     no hydrogen  2.750  N/A
CYS 60.A SG    GLY 45.A O     no hydrogen  3.552  N/A
CYS 60.A SG    THR 78.A O     no hydrogen  3.949  N/A
SER 61.A N     ASP 79.A OD1   no hydrogen  2.705  N/A
SER 61.A OG    ASP 79.A OD1   no hydrogen  3.220  N/A
SER 61.A OG    ASP 79.A OD2   no hydrogen  2.538  N/A
MET 68.A N     PRO 65.A O     no hydrogen  2.804  N/A
ILE 69.A N     THR 83.A O     no hydrogen  2.789  N/A
LYS 71.A N     GLU 81.A O     no hydrogen  2.726  N/A
LYS 71.A NZ    GLU 113.A OE1  no hydrogen  3.364  N/A
ALA 75.A N     THR 78.A O     no hydrogen  2.854  N/A
THR 78.A N     ALA 75.A O     no hydrogen  2.874  N/A
THR 78.A OG1   PRO 73.A O     no hydrogen  3.043  N/A
ARG 80.A NE    SER 61.A O     no hydrogen  2.862  N/A
ARG 80.A NH1   GLU 70.A OE2   no hydrogen  2.910  N/A
ARG 80.A NH2   SER 61.A O     no hydrogen  2.961  N/A
GLU 81.A N     LEU 72.A O     no hydrogen  2.861  N/A
THR 83.A N     ILE 69.A O     no hydrogen  2.706  N/A
THR 83.A OG1   CYS 84.A O     no hydrogen  3.046  N/A
THR 83.A OG1   GLU 113.A OE1  no hydrogen  2.599  N/A
CYS 84.A SG    THR 94.A O     no hydrogen  4.008  N/A
MET 88.A N     PRO 85.A O     no hydrogen  3.036  N/A
PHE 89.A N     ALA 96.A O     no hydrogen  2.930  N/A
GLN 90.A N     GLU 113.A O    no hydrogen  2.696  N/A
SER 91.A N     THR 94.A O     no hydrogen  2.411  N/A
THR 94.A N     SER 91.A O     no hydrogen  2.783  N/A
CYS 95.A N     THR 94.A OG1   no hydrogen  2.631  N/A
ALA 96.A N     PHE 89.A O     no hydrogen  2.939  N/A
HIS 98.A N     GLY 87.A O     no hydrogen  2.947  N/A
HIS 98.A NE2   THR 112.A O    no hydrogen  2.753  N/A
THR 99.A N     ASP 116.A OD1  no hydrogen  2.678  N/A
THR 99.A OG1   ASP 116.A OD1  no hydrogen  3.558  N/A
THR 99.A OG1   ASP 116.A OD2  no hydrogen  2.531  N/A
CYS 101.A N    SER 132.A O    no hydrogen  2.920  N/A
GLY 104.A N    SER 128.A O    no hydrogen  2.842  N/A
TRP 105.A N    PRO 102.A O    no hydrogen  2.885  N/A
GLY 106.A N    LYS 120.A O    no hydrogen  2.848  N/A
VAL 107.A N    MET 135.A O    no hydrogen  2.958  N/A
ARG 108.A N    ARG 118.A O    no hydrogen  2.615  N/A
LYS 109.A N    ARG 118.A O    no hydrogen  3.082  N/A
THR 112.A N    GLU 115.A O    no hydrogen  2.775  N/A
THR 112.A OG1  THR 114.A OG1  no hydrogen  3.369  N/A
THR 112.A OG1  GLU 115.A O    no hydrogen  3.474  N/A
THR 114.A N    THR 112.A OG1  no hydrogen  3.051  N/A
THR 114.A OG1  THR 112.A OG1  no hydrogen  3.369  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  2.802  N/A
VAL 117.A N    ASP 116.A OD1  no hydrogen  2.688  N/A
ARG 118.A N    LYS 109.A O    no hydrogen  2.940  N/A
LYS 120.A N    GLY 106.A O    no hydrogen  2.826  N/A
CYS 122.A N    GLY 104.A O    no hydrogen  3.023  N/A
CYS 122.A SG   LYS 156.A O    no hydrogen  3.848  N/A
THR 126.A N    ALA 123.A O    no hydrogen  2.957  N/A
THR 126.A OG1  ALA 123.A O    no hydrogen  2.678  N/A
PHE 127.A N    LYS 138.A O    no hydrogen  2.740  N/A
SER 128.A N    LYS 156.A O    no hydrogen  2.884  N/A
SER 128.A OG   TRP 105.A O    no hydrogen  3.140  N/A
SER 128.A OG   VAL 130.A O    no hydrogen  3.492  N/A
SER 132.A N    CYS 101.A O    no hydrogen  2.843  N/A
VAL 134.A N    SER 132.A OG   no hydrogen  3.003  N/A
MET 135.A N    SER 132.A OG   no hydrogen  3.137  N/A
LYS 138.A N    PHE 127.A O    no hydrogen  2.660  N/A
TYR 140.A N    GLY 125.A O    no hydrogen  2.905  N/A
TYR 140.A OH   THR 155.A O    no hydrogen  3.118  N/A
THR 141.A N    ASP 159.A OD2  no hydrogen  2.788  N/A
THR 141.A OG1  ASP 159.A OD1  no hydrogen  2.444  N/A
CYS 143.A SG   THR 141.A O    no hydrogen  3.938  N/A
CYS 143.A SG   VAL 149.A O    no hydrogen  3.778  N/A
SER 145.A N    ASP 142.A OD2  no hydrogen  2.870  N/A
SER 145.A OG   ASP 142.A O    no hydrogen  2.523  N/A
GLN 146.A N    CYS 143.A O    no hydrogen  2.605  N/A
ASN 147.A N    LEU 144.A O    no hydrogen  2.638  N/A
LEU 148.A N    CYS 143.A O    no hydrogen  3.176  N/A
VAL 149.A N    GLY 163.A O    no hydrogen  2.499  N/A
ILE 151.A N    VAL 161.A O    no hydrogen  2.816  N/A
LYS 152.A N    VAL 161.A O    no hydrogen  3.204  N/A
THR 155.A N    THR 158.A O    no hydrogen  2.829  N/A
THR 155.A OG1  THR 158.A OG1  no hydrogen  2.848  N/A
LYS 156.A NZ   CYS 122.A O    no hydrogen  2.754  N/A
GLU 157.A N    THR 155.A OG1  no hydrogen  3.062  N/A
THR 158.A N    THR 155.A OG1  no hydrogen  3.027  N/A
THR 158.A OG1  THR 155.A OG1  no hydrogen  2.848  N/A
ASN 160.A ND2  THR 141.A O    no hydrogen  2.994  N/A
VAL 161.A N    LYS 152.A O    no hydrogen  2.709  N/A
CYS 162.A SG   THR 141.A O    no hydrogen  3.679  N/A
CYS 162.A SG   GLN 146.A OE1  no hydrogen  3.724  N/A
GLY 163.A N    VAL 149.A O    no hydrogen  2.592  N/A