Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6r_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.011  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.146  N/A
SER 14.A OG    ASP 17.A O     no hydrogen  3.224  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.159  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.237  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.501  N/A
GLN 18.A NE2   ASN 20.A OD1   no hydrogen  3.646  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.281  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.977  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  3.148  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.978  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.216  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.952  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.016  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.110  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.886  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.284  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.149  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.840  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.253  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.479  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.149  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.187  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.956  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.996  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.708  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.314  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.072  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.233  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.011  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.835  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.830  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.128  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.159  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.124  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.086  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.904  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.152  N/A
PHE 91.A N     LYS 89.A O     no hydrogen  3.152  N/A
SER 93.A OG    LEU 90.A O     no hydrogen  3.022  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  2.979  N/A
ARG 97.A NH1   ILE 94.A O     no hydrogen  3.131  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.337  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  3.540  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.411  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.031  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.292  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.174  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.098  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  3.208  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.400  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.009  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.305  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.065  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.066  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.109  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.094  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.157  N/A
GLU 149.A N    SER 82.A O     no hydrogen  3.075  N/A