Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6l_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ALA 1.A O      no hydrogen  3.494  N/A
ARG 5.A NH1    LYS 103.A OXT  no hydrogen  3.225  N/A
ARG 5.A NH2    ASP 7.A OD1    no hydrogen  3.224  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.032  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.025  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.897  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.069  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  3.056  N/A
LYS 16.A NZ    THR 14.A OG1   no hydrogen  3.330  N/A
ASP 17.A N     THR 14.A O     no hydrogen  3.091  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.502  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.162  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.148  N/A
LYS 20.A NZ    GLY 37.A O     no hydrogen  3.454  N/A
LYS 20.A NZ    ILE 38.A O     no hydrogen  3.042  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.230  N/A
LYS 23.A NZ    ASP 7.A O      no hydrogen  3.086  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.857  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.946  N/A
LYS 25.A NZ    VAL 35.A O     no hydrogen  3.228  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.902  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.114  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  3.079  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.040  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.158  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.977  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.909  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.086  N/A
LYS 43.A NZ    GLN 45.A OE1   no hydrogen  3.256  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  2.914  N/A
GLN 45.A NE2   LYS 46.A O     no hydrogen  3.214  N/A
VAL 48.A N     GLN 53.A O     no hydrogen  3.057  N/A
ASN 52.A N     PRO 49.A O     no hydrogen  2.976  N/A
GLN 53.A NE2   GLY 55.A O     no hydrogen  3.284  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  3.053  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.964  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  3.129  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.133  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.054  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  3.102  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.101  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.936  N/A
ASN 73.A ND2   THR 76.A OG1   no hydrogen  2.957  N/A
ALA 75.A N     ASN 73.A OD1   no hydrogen  3.245  N/A
THR 76.A N     ASN 73.A OD1   no hydrogen  3.166  N/A
LYS 78.A N     ASN 73.A OD1   no hydrogen  3.387  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.389  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.951  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.870  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.989  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  3.299  N/A
LYS 96.A NZ    ASP 80.A OD1   no hydrogen  3.336  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.940  N/A
ASN 98.A N     PHE 95.A O     no hydrogen  3.238  N/A
THR 101.A OG1  ARG 93.A O     no hydrogen  2.886  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.994  N/A