Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.760  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.143  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.737  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.661  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.776  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.692  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.595  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  3.100  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.335  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.868  N/A
THR 26.A OG1   ALA 60.A O     no hydrogen  3.052  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.670  N/A
GLN 30.A N     ASN 28.A O     no hydrogen  2.739  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.265  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.826  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.642  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.346  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.144  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.662  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.123  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.621  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.816  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.086  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.112  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.908  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.314  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.963  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.299  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.940  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.772  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.888  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.445  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.345  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.360  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.995  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.464  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.022  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.005  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.963  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.839  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.078  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.782  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.200  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.728  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.820  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.830  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.723  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.796  N/A
ARG 82.A NH1   THR 6.A OG1    no hydrogen  3.019  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.793  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.167  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.427  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.357  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.455  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.803  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.869  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.701  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.336  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.276  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.729  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.363  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.870  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.308  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.548  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.550  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.752  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.292  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  2.882  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.421  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.369  N/A