Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     VAL 13.A O     no hydrogen  2.821  N/A
ARG 11.A NE    TYR 10.A OH    no hydrogen  3.417  N/A
ARG 11.A NH2   TYR 10.A OH    no hydrogen  3.430  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.353  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.866  N/A
LEU 19.A N     GLU 16.A O     no hydrogen  3.134  N/A
SER 22.A OG    MET 21.A O     no hydrogen  2.497  N/A
SER 22.A OG    ASP 25.A OD2   no hydrogen  3.500  N/A
PHE 26.A N     THR 23.A O     no hydrogen  3.094  N/A
VAL 27.A N     THR 23.A O     no hydrogen  3.340  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.204  N/A
LEU 29.A N     PHE 26.A O     no hydrogen  2.964  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  3.162  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  3.256  N/A
ARG 35.A NH1   ALA 30.A O     no hydrogen  3.030  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.944  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.999  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  3.047  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.203  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.206  N/A
MET 50.A N     PRO 46.A O     no hydrogen  3.392  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  3.029  N/A
LYS 52.A N     PHE 49.A O     no hydrogen  3.244  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.034  N/A
ARG 54.A N     MET 50.A O     no hydrogen  3.260  N/A
ARG 54.A NH2   GLU 81.A OE1   no hydrogen  2.920  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.278  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.785  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.989  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  3.238  N/A
LYS 57.A NZ    GLY 84.A O     no hydrogen  3.042  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.053  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.196  N/A
VAL 69.A N     VAL 86.A O     no hydrogen  2.755  N/A
THR 71.A N     GLY 88.A O     no hydrogen  3.226  N/A
MET 73.A N     THR 71.A OG1   no hydrogen  3.014  N/A
ARG 74.A NH1   TYR 90.A O     no hydrogen  2.335  N/A
ARG 74.A NH2   SER 113.A O    no hydrogen  2.824  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  2.973  N/A
MET 82.A N     VAL 79.A O     no hydrogen  3.065  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  3.062  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  2.682  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  3.189  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  3.121  N/A
ILE 89.A N     ASN 96.A O     no hydrogen  2.820  N/A
ASN 91.A ND2   ASN 96.A OD1   no hydrogen  2.874  N/A
LYS 93.A N     ASN 91.A OD1   no hydrogen  3.097  N/A
ASN 96.A N     ILE 89.A O     no hydrogen  3.222  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.049  N/A
ILE 100.A N    SER 85.A O     no hydrogen  3.166  N/A
MET 104.A N    ARG 101.A O    no hydrogen  2.740  N/A
GLY 106.A N    ILE 78.A O     no hydrogen  2.562  N/A
HIS 107.A N    MET 104.A O    no hydrogen  3.330  N/A
HIS 107.A ND1  GLU 111.A OE1  no hydrogen  3.098  N/A
TYR 108.A N    GLU 111.A OE1  no hydrogen  2.934  N/A
LEU 109.A N    MET 76.A O     no hydrogen  3.256  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  3.096  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.051  N/A
SER 113.A N    GLY 110.A O    no hydrogen  3.099  N/A
SER 113.A OG   ILE 89.A O     no hydrogen  2.843  N/A
SER 113.A OG   ASN 96.A OD1   no hydrogen  2.995  N/A