Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O    no hydrogen  2.852  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.883  N/A
VAL 12.A N     VAL 69.A O    no hydrogen  2.817  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  3.250  N/A
LYS 20.A NZ    GLY 37.A O    no hydrogen  2.971  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.802  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.469  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.203  N/A
LYS 23.A NZ    ASP 7.A O     no hydrogen  3.363  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.785  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.422  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.240  N/A
LYS 32.A N     SER 29.A O    no hydrogen  3.357  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.883  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.949  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.863  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.881  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.511  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.917  N/A
GLN 45.A N     LYS 43.A O    no hydrogen  2.812  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  2.808  N/A
GLN 53.A N     PRO 49.A O    no hydrogen  2.843  N/A
GLU 59.A N     GLU 59.A OE2  no hydrogen  2.826  N/A
ALA 62.A N     ASN 39.A OD1  no hydrogen  2.849  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.913  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.857  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.132  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.859  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.896  N/A
ASN 73.A ND2   THR 76.A OG1  no hydrogen  2.848  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.000  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  3.021  N/A
GLY 77.A N     ASN 73.A OD1  no hydrogen  3.034  N/A
LYS 78.A N     ASN 73.A OD1  no hydrogen  3.310  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  2.889  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.817  N/A
ARG 93.A NH1   LYS 3.A O     no hydrogen  2.890  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.843  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.751  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.818  N/A
LYS 96.A N     VAL 82.A O    no hydrogen  3.113  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.526  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.584  N/A
ASN 98.A N     PHE 95.A O    no hydrogen  3.055  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.997  N/A
THR 101.A OG1  PHE 94.A O    no hydrogen  3.482  N/A