Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pi4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.522  N/A
LEU 3.A N      THR 1.A OG1    no hydrogen  2.950  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  2.593  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.816  N/A
LYS 8.A NZ     LEU 80.A O     no hydrogen  2.864  N/A
LYS 8.A NZ     ASP 81.A OD1   no hydrogen  3.260  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  2.899  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  2.673  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.040  N/A
ARG 12.A N     LYS 8.A O      no hydrogen  2.956  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.493  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.795  N/A
SER 14.A OG    ILE 11.A O     no hydrogen  3.349  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.738  N/A
TRP 15.A NE1   SER 74.A OG    no hydrogen  2.990  N/A
SER 16.A N     ARG 12.A O     no hydrogen  3.018  N/A
LYS 17.A N     SER 13.A O     no hydrogen  3.055  N/A
LYS 17.A N     SER 14.A O     no hydrogen  3.160  N/A
LYS 17.A NZ    SER 13.A OG    no hydrogen  3.315  N/A
PHE 18.A N     SER 14.A O     no hydrogen  3.134  N/A
MET 19.A N     TRP 15.A O     no hydrogen  2.698  N/A
ASP 20.A N     LYS 17.A O     no hydrogen  2.647  N/A
ASN 25.A N     ASN 21.A O     no hydrogen  3.052  N/A
ASN 25.A ND2   TYR 117.A OH   no hydrogen  2.818  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  2.721  N/A
GLN 27.A N     VAL 23.A O     no hydrogen  3.095  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.762  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.647  N/A
TYR 30.A N     GLY 26.A O     no hydrogen  2.971  N/A
MET 31.A N     GLN 27.A O     no hydrogen  2.338  N/A
ASP 32.A N     GLY 28.A O     no hydrogen  2.872  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.680  N/A
PHE 34.A N     TYR 30.A O     no hydrogen  2.873  N/A
LYS 35.A N     MET 31.A O     no hydrogen  3.191  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.839  N/A
HIS 37.A N     LEU 33.A O     no hydrogen  2.795  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.298  N/A
THR 40.A N     HIS 37.A O     no hydrogen  3.338  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.707  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.023  N/A
THR 42.A N     GLU 39.A O     no hydrogen  3.022  N/A
THR 42.A OG1   GLU 39.A O     no hydrogen  2.638  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.976  N/A
LYS 45.A N     THR 42.A O     no hydrogen  2.978  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  2.779  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.609  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  3.263  N/A
THR 52.A N     GLN 55.A OE1   no hydrogen  2.468  N/A
THR 52.A OG1   GLN 55.A OE1   no hydrogen  2.760  N/A
GLN 55.A N     THR 52.A O     no hydrogen  2.687  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.157  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  2.634  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  2.649  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.691  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.697  N/A
GLN 65.A N     LYS 61.A O     no hydrogen  3.185  N/A
GLN 65.A NE2   TYR 30.A OH    no hydrogen  2.580  N/A
SER 66.A N     MET 62.A O     no hydrogen  2.916  N/A
SER 66.A OG    VAL 23.A O     no hydrogen  2.957  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  3.041  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  2.846  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.109  N/A
PHE 69.A N     GLN 65.A O     no hydrogen  2.839  N/A
CYS 70.A N     SER 66.A O     no hydrogen  2.715  N/A
CYS 70.A SG    GLY 22.A O     no hydrogen  3.424  N/A
CYS 70.A SG    SER 66.A O     no hydrogen  3.086  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  2.641  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  2.776  N/A
MET 73.A N     PHE 69.A O     no hydrogen  3.007  N/A
SER 74.A N     CYS 70.A O     no hydrogen  2.958  N/A
SER 74.A OG    CYS 70.A O     no hydrogen  2.549  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.855  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  2.457  N/A
PHE 76.A N     GLY 72.A O     no hydrogen  3.227  N/A
VAL 77.A N     MET 73.A O     no hydrogen  2.819  N/A
ASP 78.A N     SER 74.A O     no hydrogen  2.679  N/A
HIS 79.A N     PHE 76.A O     no hydrogen  2.902  N/A
LEU 80.A N     VAL 77.A O     no hydrogen  3.424  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  3.097  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.697  N/A
VAL 87.A N     ASN 83.A O     no hydrogen  2.616  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  3.261  N/A
LEU 89.A N     MET 85.A O     no hydrogen  2.927  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.947  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.801  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.567  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.765  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  2.644  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  2.851  N/A
LEU 96.A N     MET 93.A O     no hydrogen  2.935  N/A
HIS 97.A N     MET 93.A O     no hydrogen  3.199  N/A
HIS 97.A ND1   MET 93.A O     no hydrogen  3.098  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.202  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.213  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  2.685  N/A
ILE 102.A N    HIS 97.A O     no hydrogen  3.069  N/A
ARG 103.A N    ASP 106.A OD2  no hydrogen  3.095  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  2.966  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  3.121  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.024  N/A
ARG 108.A NH2  GLU 133.A OE2  no hydrogen  2.980  N/A
THR 109.A N    SER 105.A O    no hydrogen  3.496  N/A
THR 109.A OG1  SER 105.A O    no hydrogen  3.283  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  2.808  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.906  N/A
ILE 113.A N    THR 109.A O    no hydrogen  2.814  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.040  N/A
ILE 115.A N    TYR 111.A O    no hydrogen  2.853  N/A
HIS 116.A N    ASP 112.A O    no hydrogen  2.972  N/A
TYR 117.A N    ILE 113.A O    no hydrogen  2.760  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.775  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  2.705  N/A
ASP 120.A N    HIS 116.A O    no hydrogen  2.702  N/A
HIS 121.A N    TYR 117.A O    no hydrogen  3.005  N/A
HIS 121.A ND1  TYR 117.A O    no hydrogen  2.983  N/A
ASN 122.A N    GLU 119.A O    no hydrogen  2.816  N/A
ASN 122.A ND2  ASP 120.A O    no hydrogen  3.563  N/A
HIS 123.A N    MET 118.A O    no hydrogen  2.896  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.177  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.476  N/A
TRP 132.A N    ALA 128.A O    no hydrogen  2.761  N/A
TRP 132.A NE1  SER 14.A OG    no hydrogen  2.513  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  2.932  N/A
VAL 134.A N    ASP 130.A O    no hydrogen  2.970  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.569  N/A
VAL 136.A N    TRP 132.A O    no hydrogen  2.651  N/A
GLY 137.A N    GLU 133.A O    no hydrogen  2.894  N/A
PHE 138.A N    VAL 134.A O    no hydrogen  2.909  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  2.883  N/A
CYS 140.A N    VAL 136.A O    no hydrogen  2.808  N/A
CYS 140.A SG   VAL 136.A O    no hydrogen  3.220  N/A
LYS 141.A N    GLY 137.A O    no hydrogen  2.816  N/A
THR 142.A N    PHE 138.A O    no hydrogen  2.859  N/A
THR 142.A OG1  PHE 138.A O    no hydrogen  2.919  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.816  N/A
GLY 144.A N    CYS 140.A O    no hydrogen  2.505  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.656  N/A
TYR 146.A N    THR 142.A O    no hydrogen  3.162  N/A
MET 147.A N    LEU 143.A O    no hydrogen  2.794  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.880  N/A
GLU 149.A N    TYR 146.A O    no hydrogen  2.861  N/A
LEU 150.A N    MET 147.A O    no hydrogen  2.858  N/A