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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.790  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.872  N/A
THR 12.A OG1    GLU 21.A OE1.B  no hydrogen  2.540  N/A
THR 12.A OG1    GLU 21.A OE2.B  no hydrogen  3.442  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.800  N/A
ARG 14.A N      GLU 65.A O      no hydrogen  2.942  N/A
ARG 14.A NH1.A  GLY 17.A O      no hydrogen  3.094  N/A
ARG 14.A NH1.B  GLU 65.A OE2    no hydrogen  2.406  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  2.914  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  2.975  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.976  N/A
LYS 20.A NZ     GLN 18.A OE1    no hydrogen  3.106  N/A
LYS 20.A NZ     GLU 34.A OE1    no hydrogen  3.121  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.858  N/A
LEU 23.A N      ASN 82.A O      no hydrogen  2.769  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  2.969  N/A
ASP 25.A N      ILE 84.A O      no hydrogen  2.967  N/A
GLY 27.A N      ASP 25.A OD1    no hydrogen  2.804  N/A
ALA 28.A N      ASP 25.A O      no hydrogen  3.138  N/A
THR 31.A OG1    ASN 87.A OD1    no hydrogen  2.847  N/A
VAL 32.A N      ILE 83.A O      no hydrogen  2.987  N/A
ILE 33.A N      LEU 75.A O      no hydrogen  2.728  N/A
GLU 34.A N      ASN 82.A OD1    no hydrogen  2.753  N/A
MET 36.A N      GLU 35.A OE1    no hydrogen  3.149  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  2.897  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  3.031  N/A
ILE 47.A N      ILE 54.A O      no hydrogen  3.046  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  2.866  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  3.478  N/A
ILE 54.A N      ILE 47.A O      no hydrogen  2.946  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.831  N/A
ARG 57.A N      VAL 76.A O      no hydrogen  2.830  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.726  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  2.880  N/A
TYR 59.A N      VAL 74.A O      no hydrogen  2.948  N/A
ILE 62.A N      GLY 72.A O      no hydrogen  2.804  N/A
VAL 64.A N      ALA 70.A O      no hydrogen  2.789  N/A
GLU 65.A N      ARG 14.A O      no hydrogen  3.017  N/A
ILE 66.A N      HIS 68.A O      no hydrogen  2.707  N/A
HIS 68.A N      ILE 66.A O      no hydrogen  2.819  N/A
ALA 70.A N      VAL 64.A O      no hydrogen  2.968  N/A
ILE 71.A N      GLN 91.A OE1    no hydrogen  2.835  N/A
GLY 72.A N      ILE 62.A O      no hydrogen  3.036  N/A
THR 73.A OG1    ASP 60.A OD1    no hydrogen  2.989  N/A
VAL 74.A N      TYR 59.A O      no hydrogen  2.855  N/A
LEU 75.A N      THR 31.A O      no hydrogen  2.850  N/A
VAL 76.A N      ARG 57.A O      no hydrogen  2.905  N/A
GLY 77.A N      ILE 33.A O      no hydrogen  2.978  N/A
THR 79.A OG1    VAL 81.A O      no hydrogen  2.779  N/A
ASN 82.A ND2    GLU 21.A O      no hydrogen  2.887  N/A
ASN 82.A ND2    GLU 34.A OE1    no hydrogen  3.031  N/A
ILE 83.A N      VAL 32.A O      no hydrogen  2.776  N/A
ILE 84.A N      LEU 23.A O      no hydrogen  2.804  N/A
GLY 85.A N      THR 31.A OG1    no hydrogen  2.906  N/A
ARG 86.A N      ALA 28.A O      no hydrogen  2.780  N/A
ARG 86.A NH2    ASP 29.A OD1    no hydrogen  2.907  N/A
ASN 87.A N      ASP 29.A O      no hydrogen  3.393  N/A
ASN 87.A ND2    THR 73.A O      no hydrogen  2.885  N/A
LEU 88.A N      GLY 85.A O      no hydrogen  3.112  N/A
LEU 89.A N      GLY 85.A O      no hydrogen  3.008  N/A
THR 90.A N      ARG 86.A O      no hydrogen  3.034  N/A
THR 90.A OG1    ARG 86.A O      no hydrogen  3.055  N/A
THR 90.A OG1    ASN 87.A O      no hydrogen  3.249  N/A
GLN 91.A NE2    ILE 71.A O      no hydrogen  2.907  N/A
ILE 92.A N      LEU 88.A O      no hydrogen  3.254  N/A
GLY 93.A N      THR 90.A O      no hydrogen  3.127  N/A
ASN 96.A ND2    THR 94.A OG1    no hydrogen  2.767  N/A