Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6o_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.022  N/A
SER 14.A N     ASP 7.A O      no hydrogen  3.296  N/A
SER 14.A OG    LEU 5.A O      no hydrogen  3.455  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.320  N/A
LYS 22.A NZ    ASN 20.A OD1   no hydrogen  3.532  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.416  N/A
TYR 25.A OH    ASP 7.A OD2    no hydrogen  2.785  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.048  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.811  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.266  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.141  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  3.296  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.296  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.120  N/A
LYS 35.A NZ    VAL 61.A O     no hydrogen  3.426  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.083  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.248  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.896  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.400  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.105  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.105  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.932  N/A
ARG 51.A NH2   GLU 55.A OE1   no hydrogen  2.843  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.212  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.963  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  3.160  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.016  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.789  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.820  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.044  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.391  N/A
ARG 68.A NH1   ALA 105.A O    no hydrogen  3.316  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.017  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.868  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.834  N/A
ASN 73.A ND2   ALA 69.A O     no hydrogen  3.089  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.908  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  3.440  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.116  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.142  N/A
LYS 89.A N     GLU 87.A OE2   no hydrogen  3.068  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.069  N/A
ASP 98.A N     ILE 94.A O     no hydrogen  3.364  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.288  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.444  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.320  N/A
LYS 112.A NZ   ASN 119.A OD1  no hydrogen  3.034  N/A
SER 113.A OG   ALA 111.A O    no hydrogen  3.056  N/A
LEU 122.A N    HIS 128.A NE2  no hydrogen  3.104  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  3.317  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.272  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.022  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.363  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.108  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.167  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.431  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.416  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  2.893  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.000  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.302  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  3.433  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.210  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.027  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.302  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.020  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.120  N/A