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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 38.A OE2   no hydrogen  2.754  N/A
VAL 4.A N      GLU 38.A O     no hydrogen  2.836  N/A
TYR 5.A N      PHE 75.A O     no hydrogen  3.049  N/A
TYR 5.A OH     ASP 71.A OD1   no hydrogen  2.475  N/A
LEU 6.A N      GLY 41.A O     no hydrogen  2.893  N/A
TYR 7.A N      LEU 77.A O     no hydrogen  2.884  N/A
TYR 7.A OH     ASP 45.A OD2   no hydrogen  2.323  N/A
THR 8.A N      TYR 43.A O     no hydrogen  2.989  N/A
THR 8.A OG1    GLU 44.A OE2   no hydrogen  2.742  N/A
ARG 9.A NH1    GLU 54.A O     no hydrogen  3.202  N/A
ARG 9.A NH1    GLY 55.A O     no hydrogen  3.247  N/A
ARG 9.A NH2    TYR 7.A OH     no hydrogen  3.120  N/A
ARG 9.A NH2    GLY 55.A O     no hydrogen  2.709  N/A
VAL 10.A N     ASP 45.A O     no hydrogen  3.198  N/A
SER 11.A N     GLU 17.A OE1   no hydrogen  3.021  N/A
SER 11.A N     GLU 17.A OE2   no hydrogen  3.244  N/A
THR 12.A N     GLU 17.A OE2   no hydrogen  2.842  N/A
THR 12.A OG1   GLU 17.A OE2   no hydrogen  2.843  N/A
ILE 14.A N     GLY 47.A O     no hydrogen  2.922  N/A
ILE 16.A N     SER 13.A O     no hydrogen  3.178  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.960  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  2.733  N/A
SER 20.A N     GLU 17.A O     no hydrogen  3.159  N/A
LEU 21.A N     GLY 18.A O     no hydrogen  2.831  N/A
GLN 24.A N     SER 20.A O     no hydrogen  3.122  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.841  N/A
LYS 25.A NZ    GLU 44.A OE1   no hydrogen  3.331  N/A
LYS 25.A NZ    GLU 44.A OE2   no hydrogen  2.725  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.974  N/A
SER 26.A OG    GLU 22.A O     no hydrogen  2.806  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.191  N/A
MET 28.A N     GLN 24.A O     no hydrogen  2.905  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.827  N/A
LYS 29.A NZ    GLU 42.A OE1   no hydrogen  3.164  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.869  N/A
PHE 31.A N     ARG 27.A O     no hydrogen  3.018  N/A
ALA 32.A N     MET 28.A O     no hydrogen  2.915  N/A
ILE 33.A N     LYS 29.A O     no hydrogen  2.904  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.826  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  3.046  N/A
ASN 35.A ND2   PHE 31.A O     no hydrogen  2.951  N/A
ASP 36.A N     ILE 33.A O     no hydrogen  2.845  N/A
TYR 37.A N     ALA 32.A O     no hydrogen  2.960  N/A
GLU 38.A N     ILE 2.A O      no hydrogen  2.791  N/A
VAL 40.A N     VAL 4.A O      no hydrogen  2.867  N/A
TYR 43.A N     LEU 6.A O      no hydrogen  2.926  N/A
TYR 43.A OH    ASP 65.A OD2   no hydrogen  2.506  N/A
ASP 45.A N     THR 8.A O      no hydrogen  3.020  N/A
GLY 47.A N     GLU 54.A OE1   no hydrogen  2.814  N/A
GLU 54.A N     SER 11.A O     no hydrogen  3.262  N/A
ARG 56.A NH1   PHE 84.A O     no hydrogen  2.709  N/A
ARG 56.A NH2   PHE 84.A O     no hydrogen  2.405  N/A
GLN 58.A N     ASP 45.A OD1   no hydrogen  2.930  N/A
PHE 59.A N     ASP 45.A OD2   no hydrogen  3.140  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.826  N/A
ARG 61.A N     ILE 57.A O     no hydrogen  2.866  N/A
ARG 61.A NE    GLN 58.A OE1   no hydrogen  3.153  N/A
ARG 61.A NH1   GLN 58.A OE1   no hydrogen  2.626  N/A
MET 62.A N     GLN 58.A O     no hydrogen  2.808  N/A
MET 63.A N     PHE 59.A O     no hydrogen  3.038  N/A
GLU 64.A N     ASN 60.A O     no hydrogen  3.155  N/A
ASP 65.A N     ARG 61.A O     no hydrogen  3.088  N/A
ILE 66.A N     MET 62.A O     no hydrogen  2.943  N/A
ILE 66.A N     MET 63.A O     no hydrogen  3.245  N/A
LYS 67.A N     MET 63.A O     no hydrogen  2.982  N/A
LYS 67.A NZ    GLU 64.A OE1   no hydrogen  3.244  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.958  N/A
SER 68.A OG    ASP 65.A O     no hydrogen  3.040  N/A
GLY 69.A N     ILE 66.A O     no hydrogen  3.150  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.142  N/A
GLY 72.A N     GLY 69.A O     no hydrogen  3.051  N/A
SER 74.A N     LYS 3.A O      no hydrogen  2.716  N/A
PHE 75.A N     LYS 3.A O      no hydrogen  3.418  N/A
VAL 76.A N     ASN 104.A O    no hydrogen  2.881  N/A
LEU 77.A N     TYR 5.A O      no hydrogen  2.928  N/A
VAL 78.A N     ILE 106.A O    no hydrogen  2.858  N/A
LEU 81.A N     ASP 110.A OD2  no hydrogen  3.052  N/A
ARG 83.A N     LYS 80.A O     no hydrogen  2.775  N/A
ARG 83.A NH1   SER 82.A O     no hydrogen  3.314  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.876  N/A
ALA 88.A N     GLU 131.A OE2  no hydrogen  2.760  N/A
ALA 89.A N     GLU 131.A OE1  no hydrogen  2.959  N/A
ASP 90.A N     ASN 87.A OD1   no hydrogen  2.843  N/A
VAL 91.A N     ASN 87.A O     no hydrogen  3.099  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.937  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.024  N/A
SER 93.A OG    ALA 89.A O     no hydrogen  3.122  N/A
THR 94.A N     ASP 90.A O     no hydrogen  3.136  N/A
THR 94.A OG1   ASP 90.A O     no hydrogen  2.812  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.946  N/A
GLN 96.A N     LEU 92.A O     no hydrogen  2.970  N/A
ILE 97.A N     SER 93.A O     no hydrogen  3.000  N/A
MET 98.A N     THR 94.A O     no hydrogen  3.017  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  3.076  N/A
GLN 99.A NE2   ASN 104.A OD1  no hydrogen  2.789  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.867  N/A
TYR 101.A N    ILE 97.A O     no hydrogen  3.107  N/A
GLY 102.A N    GLN 99.A O     no hydrogen  2.920  N/A
VAL 103.A N    MET 98.A O     no hydrogen  2.799  N/A
ASN 104.A N    SER 74.A O     no hydrogen  2.976  N/A
LEU 105.A N    SER 114.A OG   no hydrogen  2.893  N/A
ILE 106.A N    VAL 76.A O     no hydrogen  2.949  N/A
CYS 107.A N    ILE 112.A O    no hydrogen  2.919  N/A
VAL 108.A N    VAL 78.A O     no hydrogen  2.855  N/A
GLU 109.A N    PHE 79.A O     no hydrogen  2.630  N/A
ILE 112.A N    CYS 107.A O    no hydrogen  3.289  N/A
SER 114.A N    LEU 105.A O    no hydrogen  2.891  N/A
SER 114.A OG   ASN 104.A OD1  no hydrogen  2.716  N/A
SER 114.A OG   LEU 105.A O    no hydrogen  3.539  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  2.863  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  2.717  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  3.470  N/A
LYS 116.A N    ASP 113.A O    no hydrogen  3.274  N/A
LYS 116.A NZ   ASP 113.A OD2  no hydrogen  3.414  N/A
MET 120.A N    ASP 117.A OD1  no hydrogen  3.371  N/A
MET 120.A N    ASP 117.A OD2  no hydrogen  2.934  N/A
SER 122.A N    LYS 118.A O    no hydrogen  3.369  N/A
SER 122.A OG   LYS 118.A O    no hydrogen  3.418  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  3.043  N/A
LEU 124.A N    MET 120.A O    no hydrogen  3.097  N/A
SER 125.A N    ILE 121.A O    no hydrogen  2.845  N/A
ALA 126.A N    SER 122.A O    no hydrogen  2.924  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.810  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.720  N/A
GLU 129.A N    SER 125.A O    no hydrogen  2.950  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  3.304  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  3.154  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  2.932  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.041  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.987  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.078  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.999  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  2.992  N/A
GLN 138.A N    ASN 134.A O    no hydrogen  3.059  N/A
THR 139.A N    ILE 135.A O    no hydrogen  2.879  N/A
THR 139.A OG1  ILE 135.A O    no hydrogen  2.983  N/A
MET 140.A N    ARG 136.A O    no hydrogen  2.821  N/A
GLU 141.A N    ILE 137.A O    no hydrogen  2.902  N/A
GLY 142.A N    GLN 138.A O    no hydrogen  2.878  N/A
CYS 143.A N    THR 139.A O    no hydrogen  2.888  N/A
CYS 143.A SG   THR 139.A O    no hydrogen  3.441  N/A
ILE 144.A N    MET 140.A O    no hydrogen  3.017  N/A
GLN 145.A N    GLU 141.A O    no hydrogen  3.119  N/A
LYS 146.A N    GLY 142.A O    no hydrogen  2.972  N/A
ALA 147.A N    CYS 143.A O    no hydrogen  3.062  N/A
ARG 148.A N    GLN 145.A O    no hydrogen  2.895  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  3.468  N/A