Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u26_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.375  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.717  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.936  N/A
ARG 6.A NH2    ASP 7.A OD2   no hydrogen  2.849  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.884  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.918  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.587  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.080  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.761  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.515  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.995  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.621  N/A
LYS 20.A NZ    ASP 17.A OD2  no hydrogen  3.142  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.263  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.793  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.088  N/A
LYS 23.A NZ    GLU 36.A OE2  no hydrogen  3.254  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.976  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.725  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.312  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.767  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.921  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.624  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.742  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.766  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.354  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  2.932  N/A
ASN 39.A N     ASP 17.A OD1  no hydrogen  2.699  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.567  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.350  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.794  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.677  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.159  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.068  N/A
LEU 51.A N     PRO 49.A O    no hydrogen  3.218  N/A
ASN 52.A ND2   ASN 52.A O    no hydrogen  3.182  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.254  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.818  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.745  N/A
LYS 60.A NZ    GLU 61.A OE1  no hydrogen  2.522  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.741  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.751  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.060  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.308  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.712  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.046  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.891  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.858  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.765  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.974  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.609  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.700  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.271  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.752  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.060  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.371  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.558  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.765  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.015  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.965  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.910  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.207  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.390  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.860  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.797  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.949  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.045  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.922  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.982  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.384  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.653  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.015  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.930  N/A