Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u27_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.528  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.336  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.095  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.843  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.882  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.742  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.980  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.694  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.528  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.341  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.968  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.765  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.190  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.825  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.924  N/A
LYS 23.A NZ    GLU 36.A OE2  no hydrogen  3.505  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.050  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.795  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.287  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.607  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.113  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.779  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.856  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.807  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.669  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  2.909  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.840  N/A
LEU 51.A N     GLN 53.A OE1  no hydrogen  2.824  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.762  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.904  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.577  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.770  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.935  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.501  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.875  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.151  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.805  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.816  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.761  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.075  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.673  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.698  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.104  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.407  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.653  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  3.040  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.323  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.080  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.918  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.927  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.334  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.485  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.825  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.918  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  2.945  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.963  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.731  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.539  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.716  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.216  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.214  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.964  N/A