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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N       LEU 105.A O   no hydrogen  2.726  N/A
ALA 4.A N       VAL 103.A O   no hydrogen  3.105  N/A
ALA 6.A N       ILE 101.A O   no hydrogen  2.874  N/A
VAL 9.A N       SER 99.A O    no hydrogen  3.054  N/A
ILE 11.A N      VAL 9.A O     no hydrogen  2.830  N/A
VAL 16.A N      SER 12.A O    no hydrogen  3.443  N/A
ARG 17.A N      PRO 13.A O    no hydrogen  2.900  N/A
ARG 17.A NE     VAL 74.A O    no hydrogen  3.067  N/A
ARG 17.A NH2    VAL 74.A O    no hydrogen  2.876  N/A
LEU 18.A N      ARG 14.A O    no hydrogen  3.334  N/A
VAL 19.A N      VAL 16.A O    no hydrogen  2.857  N/A
VAL 20.A N      VAL 16.A O    no hydrogen  2.996  N/A
ASP 21.A N      ARG 17.A O    no hydrogen  3.011  N/A
LEU 22.A N      VAL 19.A O    no hydrogen  3.077  N/A
ILE 23.A N      VAL 20.A O    no hydrogen  3.190  N/A
ARG 24.A N      VAL 20.A O    no hydrogen  3.159  N/A
ARG 24.A NE     ALA 72.A O    no hydrogen  3.288  N/A
ARG 24.A NH1    ASP 21.A OD1  no hydrogen  2.925  N/A
ARG 24.A NH2    ASP 21.A OD1  no hydrogen  3.240  N/A
ARG 24.A NH2    ALA 72.A O    no hydrogen  2.953  N/A
GLY 25.A N      VAL 69.A O    no hydrogen  2.802  N/A
LYS 26.A N      ILE 23.A O    no hydrogen  3.020  N/A
LEU 28.A N      LEU 67.A O    no hydrogen  2.932  N/A
GLU 30.A N      SER 27.A OG   no hydrogen  3.256  N/A
ALA 31.A N      SER 27.A O    no hydrogen  2.873  N/A
ARG 32.A N      LEU 28.A O    no hydrogen  2.957  N/A
ARG 32.A NE     GLU 51.A OE2  no hydrogen  2.753  N/A
ARG 32.A NH1    GLU 64.A OE2  no hydrogen  3.236  N/A
ARG 32.A NH2    GLU 51.A OE1  no hydrogen  2.769  N/A
ASN 33.A N      GLU 29.A O    no hydrogen  3.250  N/A
ILE 34.A N      GLU 30.A O    no hydrogen  3.044  N/A
LEU 35.A N      ALA 31.A O    no hydrogen  3.037  N/A
ARG 36.A N      ARG 32.A O    no hydrogen  2.989  N/A
TYR 37.A N      ASN 33.A O    no hydrogen  3.043  N/A
THR 38.A N      ILE 34.A O    no hydrogen  2.864  N/A
LYS 40.A N      THR 38.A OG1  no hydrogen  3.336  N/A
PHE 45.A N      GLY 42.A O    no hydrogen  3.204  N/A
VAL 46.A N      GLY 42.A O    no hydrogen  3.417  N/A
ALA 47.A N      ALA 43.A O    no hydrogen  2.940  N/A
LYS 48.A N      TYR 44.A O    no hydrogen  3.031  N/A
VAL 49.A N      PHE 45.A O    no hydrogen  3.162  N/A
LEU 50.A N      VAL 46.A O    no hydrogen  2.823  N/A
GLU 51.A N      ALA 47.A O    no hydrogen  2.952  N/A
SER 52.A N      LYS 48.A O    no hydrogen  3.067  N/A
SER 52.A OG.A   LYS 48.A O    no hydrogen  3.183  N/A
ALA 53.A N      VAL 49.A O    no hydrogen  2.960  N/A
ALA 54.A N      LEU 50.A O    no hydrogen  3.003  N/A
ALA 55.A N      GLU 51.A O    no hydrogen  2.898  N/A
ASN 56.A N      SER 52.A O    no hydrogen  3.042  N/A
ASN 56.A ND2    LYS 3.A O     no hydrogen  2.983  N/A
ALA 57.A N      ALA 53.A O    no hydrogen  2.878  N/A
VAL 58.A N      ALA 54.A O    no hydrogen  2.919  N/A
ASN 59.A N      ALA 55.A O    no hydrogen  2.844  N/A
ASN 60.A N      ASN 56.A O    no hydrogen  3.182  N/A
ASN 60.A ND2    ASN 56.A OD1  no hydrogen  3.193  N/A
ARG 66.A N      LEU 63.A O    no hydrogen  3.110  N/A
LEU 67.A N      GLU 64.A O    no hydrogen  3.388  N/A
TYR 68.A N      GLY 106.A O   no hydrogen  3.085  N/A
VAL 69.A N      LYS 26.A O    no hydrogen  2.606  N/A
LYS 70.A NZ     GLU 1.A OE1   no hydrogen  2.528  N/A
ALA 71.A N      ILE 104.A O   no hydrogen  3.230  N/A
TYR 73.A N      THR 102.A O   no hydrogen  3.015  N/A
ASP 75.A N      HIS 100.A O   no hydrogen  2.814  N/A
GLY 77.A N      THR 98.A O    no hydrogen  2.990  N/A
LEU 80.A N      LYS 96.A O    no hydrogen  2.633  N/A
ARG 82.A N      ILE 94.A O    no hydrogen  2.923  N/A
LEU 84.A N      ASP 92.A O    no hydrogen  2.830  N/A
ALA 87.A N      ARG 90.A O    no hydrogen  2.873  N/A
ARG 90.A N      ALA 87.A O    no hydrogen  2.825  N/A
ILE 94.A N      ARG 82.A O    no hydrogen  3.088  N/A
LYS 96.A N      LEU 80.A O    no hydrogen  2.775  N/A
ARG 97.A NH2.B  GLY 77.A O    no hydrogen  2.390  N/A
THR 98.A N      PRO 78.A O    no hydrogen  3.376  N/A
THR 98.A OG1    PRO 78.A O    no hydrogen  2.742  N/A
SER 99.A N      VAL 9.A O     no hydrogen  2.865  N/A
SER 99.A OG     ILE 11.A O    no hydrogen  2.671  N/A
HIS 100.A N     ASP 75.A O    no hydrogen  2.941  N/A
ILE 101.A N     ALA 6.A O     no hydrogen  2.870  N/A
THR 102.A N     TYR 73.A O    no hydrogen  2.975  N/A
VAL 103.A N     ALA 4.A O     no hydrogen  3.109  N/A
ILE 104.A N     ALA 71.A O    no hydrogen  2.722  N/A
LEU 105.A N     ALA 2.A O     no hydrogen  2.690  N/A
GLY 106.A N     TYR 68.A O    no hydrogen  3.109  N/A
LYS 108.A N     ARG 66.A O    no hydrogen  3.121  N/A