Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a43_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE2    no hydrogen  2.519  N/A
ALA 4.A N     HIS 1.A ND1    no hydrogen  3.124  N/A
LEU 5.A N     HIS 1.A O      no hydrogen  2.945  N/A
ALA 6.A N     GLU 2.A O      no hydrogen  2.819  N/A
ASP 7.A N     TRP 3.A O      no hydrogen  2.943  N/A
ALA 8.A N     ALA 4.A O      no hydrogen  3.036  N/A
ILE 9.A N     LEU 5.A O      no hydrogen  2.896  N/A
VAL 10.A N    ALA 6.A O      no hydrogen  2.830  N/A
ARG 11.A N    ASP 7.A O      no hydrogen  3.052  N/A
ARG 11.A NH1  ASP 7.A OD1    no hydrogen  2.630  N/A
ARG 11.A NH2  ASP 7.A OD1    no hydrogen  2.765  N/A
THR 12.A N    ALA 8.A O      no hydrogen  2.921  N/A
THR 12.A OG1  ALA 8.A O      no hydrogen  3.080  N/A
VAL 13.A N    ILE 9.A O      no hydrogen  2.940  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  2.898  N/A
ASP 15.A N    ARG 11.A O     no hydrogen  3.060  N/A
TYR 16.A N    THR 12.A O     no hydrogen  3.417  N/A
ALA 17.A N    VAL 13.A O     no hydrogen  3.032  N/A
GLN 18.A N    LEU 14.A O     no hydrogen  2.885  N/A
ARG 19.A N    ASP 15.A O     no hydrogen  3.040  N/A
GLU 20.A N    TYR 16.A O     no hydrogen  2.965  N/A
GLY 21.A N    GLN 18.A O     no hydrogen  3.097  N/A
ALA 22.A N    ALA 17.A O     no hydrogen  2.916  N/A
SER 23.A N    GLU 133.A O    no hydrogen  2.693  N/A
SER 23.A OG   GLU 133.A O    no hydrogen  3.118  N/A
VAL 25.A N    ILE 55.A O     no hydrogen  3.009  N/A
LYS 26.A N    LYS 131.A O    no hydrogen  2.713  N/A
ALA 27.A N    LYS 131.A O    no hydrogen  3.267  N/A
VAL 28.A N    GLU 60.A O     no hydrogen  2.834  N/A
ARG 29.A N    GLY 129.A O    no hydrogen  2.839  N/A
VAL 30.A N    GLU 62.A O     no hydrogen  2.676  N/A
VAL 31.A N    TYR 126.A O    no hydrogen  2.810  N/A
LEU 32.A N    VAL 64.A O     no hydrogen  2.765  N/A
GLY 33.A N    GLY 124.A O    no hydrogen  2.897  N/A
GLU 34.A N    GLU 66.A O     no hydrogen  3.094  N/A
LEU 35.A N    GLY 122.A O    no hydrogen  2.904  N/A
GLN 36.A N    GLY 33.A O     no hydrogen  3.207  N/A
GLN 36.A NE2  ARG 123.A O    no hydrogen  2.930  N/A
ALA 39.A N    GLU 2.A OE1    no hydrogen  2.943  N/A
VAL 43.A N    ALA 39.A O     no hydrogen  3.229  N/A
LYS 44.A N    GLU 40.A O     no hydrogen  3.059  N/A
LYS 44.A NZ   ILE 61.A O     no hydrogen  3.271  N/A
PHE 45.A N    ASP 41.A O     no hydrogen  2.912  N/A
ALA 46.A N    ILE 42.A O     no hydrogen  2.792  N/A
MET 47.A N    VAL 43.A O     no hydrogen  2.881  N/A
GLU 48.A N    LYS 44.A O     no hydrogen  2.856  N/A
GLN 49.A N    PHE 45.A O     no hydrogen  3.154  N/A
LEU 50.A N    ALA 46.A O     no hydrogen  3.039  N/A
PHE 51.A N    MET 47.A O     no hydrogen  2.862  N/A
PHE 51.A N    GLU 48.A O     no hydrogen  3.174  N/A
ALA 52.A N    GLU 48.A O     no hydrogen  3.081  N/A
GLY 53.A N    GLU 57.A OE2   no hydrogen  2.729  N/A
THR 54.A N    PHE 51.A O     no hydrogen  2.908  N/A
THR 54.A OG1  PHE 51.A O     no hydrogen  2.593  N/A
ALA 56.A N    THR 54.A OG1   no hydrogen  3.015  N/A
GLU 57.A N    THR 54.A O     no hydrogen  3.154  N/A
ALA 59.A N    ALA 56.A O     no hydrogen  2.949  N/A
GLU 60.A N    LYS 26.A O     no hydrogen  2.835  N/A
GLU 62.A N    VAL 28.A O     no hydrogen  2.808  N/A
VAL 64.A N    VAL 30.A O     no hydrogen  2.749  N/A
GLU 66.A N    LEU 32.A O     no hydrogen  3.031  N/A
ALA 68.A N    GLU 34.A OE1   no hydrogen  2.577  N/A
VAL 69.A N    LYS 121.A O    no hydrogen  2.890  N/A
PHE 70.A N    TRP 79.A O     no hydrogen  2.962  N/A
LYS 71.A N    GLU 118.A O    no hydrogen  2.844  N/A
CYS 72.A N    TYR 77.A O     no hydrogen  2.799  N/A
CYS 75.A N    CYS 72.A O     no hydrogen  3.435  N/A
TRP 79.A N    PHE 70.A O     no hydrogen  2.983  N/A
LYS 80.A NZ   GLU 67.A OE1   no hydrogen  2.891  N/A
LYS 82.A NZ   GLU 67.A OE1   no hydrogen  3.298  N/A
GLU 83.A N    LYS 80.A O     no hydrogen  2.856  N/A
LYS 93.A N    ARG 91.A O     no hydrogen  2.594  N/A
LYS 93.A NZ   LYS 82.A O     no hydrogen  3.177  N/A
ASP 95.A N    ILE 92.A O     no hydrogen  2.908  N/A
ILE 96.A N    LYS 93.A O     no hydrogen  3.032  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.762  N/A
VAL 102.A N   ILE 99.A O     no hydrogen  3.031  N/A
VAL 103.A N   PRO 100.A O    no hydrogen  3.444  N/A
PHE 106.A N   VAL 103.A O    no hydrogen  2.857  N/A
LEU 107.A N   HIS 104.A O    no hydrogen  2.728  N/A
SER 114.A OG  GLY 113.A O    no hydrogen  2.433  N/A
GLU 118.A N   LYS 71.A O     no hydrogen  2.956  N/A
VAL 120.A N   VAL 69.A O     no hydrogen  2.677  N/A
LYS 121.A N   VAL 69.A O     no hydrogen  3.211  N/A
GLY 122.A N   GLU 66.A OE1   no hydrogen  2.744  N/A
TYR 126.A N   VAL 31.A O     no hydrogen  2.951  N/A
TYR 126.A OH  GLU 66.A OE2   no hydrogen  3.256  N/A
ALA 128.A N   ARG 29.A O     no hydrogen  2.901  N/A
GLY 129.A N   ARG 29.A O     no hydrogen  3.510  N/A
LYS 131.A N   ALA 27.A O     no hydrogen  2.889  N/A
GLU 133.A N   ARG 24.A O     no hydrogen  2.931  N/A
LYS 134.A NZ  GLU 20.A O     no hydrogen  2.886  N/A
SER 138.A OG  SER 138.A OXT  no hydrogen  2.644  N/A