Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u25_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ALA 2.A O      no hydrogen  3.023  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  3.002  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.892  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.719  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.946  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.663  N/A
THR 14.A N     ASN 68.A O     no hydrogen  3.421  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.315  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.857  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.735  N/A
LYS 20.A NZ    ASP 17.A OD1   no hydrogen  3.491  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  2.914  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  2.731  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.808  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.126  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.743  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  2.967  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.661  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.746  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.715  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.878  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  2.811  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  2.828  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.619  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.821  N/A
VAL 48.A N     GLN 53.A O     no hydrogen  3.244  N/A
LEU 51.A N     GLN 53.A OE1   no hydrogen  2.687  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  3.307  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.750  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.806  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  3.156  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.550  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.819  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.970  N/A
SER 67.A OG    ASN 68.A OD1   no hydrogen  3.309  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.562  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.203  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.853  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.957  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.673  N/A
ASN 73.A ND2   ASP 80.A OD2   no hydrogen  3.186  N/A
ALA 74.A N     PHE 72.A O     no hydrogen  2.927  N/A
THR 76.A N     ASN 73.A O     no hydrogen  2.558  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.554  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.976  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.430  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.072  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.392  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  2.528  N/A
ARG 85.A NH2   GLU 87.A OE1   no hydrogen  3.134  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.118  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  2.923  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  2.843  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.900  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.171  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.488  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  3.175  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.812  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.863  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  3.167  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.895  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.712  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.500  N/A
ASN 98.A ND2   ASN 73.A OD1   no hydrogen  3.674  N/A
ASN 98.A ND2   GLU 100.A OE1  no hydrogen  3.079  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  2.646  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.089  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.925  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.088  N/A