Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wf1_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ALA 2.A O      no hydrogen  2.910  N/A
ARG 6.A NH2    ASP 7.A OD1    no hydrogen  3.509  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.769  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.721  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.734  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.047  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.835  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  2.398  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.072  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.817  N/A
ARG 21.A NE    GLU 9.A OE2    no hydrogen  3.446  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  3.438  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.036  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.907  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.647  N/A
LYS 25.A NZ    LYS 25.A O     no hydrogen  3.342  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.334  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.620  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.064  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.152  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.808  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.840  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.017  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.667  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.088  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.916  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.788  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.277  N/A
LEU 51.A N     GLN 53.A OE1   no hydrogen  2.802  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.835  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.777  N/A
LYS 60.A NZ    GLU 61.A OE1   no hydrogen  3.086  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.575  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.788  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.941  N/A
SER 67.A OG    ASN 68.A OD1   no hydrogen  3.121  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.695  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.088  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.930  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.867  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.860  N/A
ASN 73.A ND2   ASP 80.A OD2   no hydrogen  3.228  N/A
THR 76.A N     ASN 73.A O     no hydrogen  2.725  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.730  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.360  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.978  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.215  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  2.649  N/A
ARG 85.A NH2   GLU 87.A OE1   no hydrogen  3.075  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.029  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.136  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  3.306  N/A
LYS 90.A NZ    ASP 88.A OD2   no hydrogen  3.367  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.924  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.421  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.397  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.902  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.948  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.977  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  3.274  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.899  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.710  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.367  N/A
ASN 98.A ND2   GLU 100.A OE1  no hydrogen  3.304  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  2.894  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  3.316  N/A