Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.186  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.090  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.253  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.740  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.876  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.726  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.961  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.159  N/A
LYS 20.A NZ    ASP 17.A OD2  no hydrogen  3.211  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.984  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.093  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.123  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.179  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.179  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.979  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.084  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.889  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.781  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.948  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.790  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.185  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.233  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.861  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.980  N/A
LEU 51.A N     GLN 53.A OE1  no hydrogen  2.873  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.153  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.855  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.598  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.930  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.870  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.673  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.954  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.853  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.448  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.856  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.098  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.900  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.713  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.736  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  2.811  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.883  N/A
LYS 90.A NZ    ASP 88.A OD1  no hydrogen  3.463  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.818  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.992  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.547  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.413  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.720  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.014  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.574  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.338  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.423  N/A
SER 99.A OG    ASN 98.A O    no hydrogen  3.429  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.977  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.682  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.977  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.896  N/A