Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  2.872  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  3.424  N/A
SER 1.A OG     ASP 4.A OD2    no hydrogen  3.408  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  3.424  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.955  N/A
LEU 5.A N      MET 2.A O      no hydrogen  2.905  N/A
LEU 6.A N      MET 2.A O      no hydrogen  2.905  N/A
ASP 10.A N     SER 7.A OG     no hydrogen  2.992  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.080  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  2.951  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  3.254  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.912  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.841  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.803  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.060  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  3.082  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.545  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  2.892  N/A
HIS 26.A NE2   GLU 108.A OE1  no hydrogen  3.212  N/A
LYS 27.A NZ    SER 109.A OXT  no hydrogen  3.569  N/A
LYS 28.A N     ASP 25.A OD1   no hydrogen  3.208  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.795  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.981  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.272  N/A
MET 32.A N     LYS 28.A O     no hydrogen  2.952  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.999  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  3.051  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  3.286  N/A
LYS 36.A NZ    ALA 107.A O    no hydrogen  3.160  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  3.252  N/A
LYS 38.A NZ    LEU 5.A O      no hydrogen  2.793  N/A
LYS 38.A NZ    ASP 42.A OD2   no hydrogen  3.025  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.125  N/A
VAL 43.A N     SER 39.A O     no hydrogen  3.003  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.115  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.047  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  2.964  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.892  N/A
HIS 48.A N     LYS 44.A O     no hydrogen  2.917  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.285  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.174  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.879  N/A
ASP 53.A N     GLU 62.A OE2   no hydrogen  3.007  N/A
LYS 54.A N     ASP 51.A O     no hydrogen  3.091  N/A
LYS 54.A NZ    HIS 48.A O     no hydrogen  2.782  N/A
LYS 54.A NZ    ASP 51.A O     no hydrogen  3.062  N/A
LYS 54.A NZ    LYS 52.A O     no hydrogen  3.392  N/A
ASP 55.A N     ASP 53.A OD2   no hydrogen  3.103  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  2.797  N/A
PHE 57.A N     ASP 55.A OD2   no hydrogen  2.917  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.742  N/A
ASP 59.A N     GLU 62.A OE1   no hydrogen  3.278  N/A
GLU 62.A N     ASP 59.A OD2   no hydrogen  2.812  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.804  N/A
GLY 64.A N     GLU 60.A O     no hydrogen  2.997  N/A
SER 65.A N     GLU 62.A O     no hydrogen  3.049  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  2.895  N/A
LYS 68.A NZ    ASP 76.A OD1   no hydrogen  3.057  N/A
LYS 68.A NZ    ASP 76.A OD2   no hydrogen  3.451  N/A
GLY 69.A N     SER 65.A O     no hydrogen  3.231  N/A
GLY 69.A N     ILE 66.A O     no hydrogen  2.819  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.896  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.902  N/A
SER 71.A OG    ASP 73.A OD1   no hydrogen  3.425  N/A
ALA 74.A N     SER 71.A O     no hydrogen  3.051  N/A
ARG 75.A NE    PHE 18.A O     no hydrogen  2.861  N/A
ARG 75.A NH1   ASP 76.A O     no hydrogen  3.319  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.781  N/A
ARG 75.A NH1   GLU 81.A OE2   no hydrogen  3.566  N/A
ARG 75.A NH2   PHE 18.A O     no hydrogen  3.093  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  2.904  N/A
LEU 77.A N     GLY 64.A O     no hydrogen  2.752  N/A
SER 78.A N     GLU 81.A OE1   no hydrogen  2.783  N/A
SER 78.A OG    ASP 22.A OD1   no hydrogen  2.555  N/A
SER 78.A OG    GLU 81.A OE1   no hydrogen  3.291  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  2.903  N/A
THR 82.A N     SER 78.A O     no hydrogen  2.966  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  3.080  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.998  N/A
THR 84.A N     LYS 80.A O     no hydrogen  3.028  N/A
THR 84.A OG1   LYS 80.A O     no hydrogen  2.981  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.845  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.851  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.024  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.124  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.926  N/A
ASP 90.A N     MET 86.A O     no hydrogen  2.749  N/A
LYS 91.A N     GLU 101.A OE2  no hydrogen  2.841  N/A
LYS 91.A NZ    ALA 87.A O     no hydrogen  3.097  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  2.896  N/A
ASP 94.A N     ASP 90.A OD1   no hydrogen  3.249  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.763  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.170  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.865  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.821  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.896  N/A
SER 103.A N    VAL 99.A O     no hydrogen  3.041  N/A
SER 103.A OG   GLU 100.A O    no hydrogen  2.788  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.043  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.323  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.884  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  2.907  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.987  N/A
GLU 108.A N    LEU 105.A O    no hydrogen  3.268  N/A
SER 109.A OG   GLU 108.A O    no hydrogen  2.732  N/A