Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6g_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  2.775  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.129  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.318  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.768  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.839  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.197  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.754  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.599  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.276  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.373  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.867  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.420  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  3.062  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.638  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.795  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.148  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.782  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.207  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.273  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.654  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.603  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.077  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.202  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.862  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.593  N/A
ASP 63.A N     LEU 61.A O     no hydrogen  2.644  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.008  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.766  N/A
THR 69.A OG1   VAL 58.A O     no hydrogen  3.537  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.838  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.874  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  3.383  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.224  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.588  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.652  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.712  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.042  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.070  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.245  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.161  N/A
SER 92.A OG    ASP 93.A OD2   no hydrogen  3.488  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.774  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.944  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.178  N/A
ALA 109.A N    THR 107.A O    no hydrogen  2.893  N/A
ALA 113.A N    VAL 111.A O    no hydrogen  2.061  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.847  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.584  N/A
ARG 122.A N    ILE 120.A O    no hydrogen  2.629  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.927  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.248  N/A
SER 129.A N    ASN 132.A O    no hydrogen  3.328  N/A
SER 129.A OG   ASN 132.A O    no hydrogen  3.494  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.724  N/A
SER 149.A OG   THR 170.A OG1  no hydrogen  2.491  N/A
LYS 156.A N    SER 153.A O    no hydrogen  2.947  N/A
LYS 156.A NZ   ASP 154.A O    no hydrogen  3.370  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.137  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.840  N/A
VAL 165.A N    LEU 125.A O    no hydrogen  3.244  N/A
SER 166.A OG   GLU 168.A OE1  no hydrogen  3.509  N/A
THR 170.A OG1  SER 149.A OG   no hydrogen  2.491  N/A