Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     VAL 51.A O     no hydrogen  3.569  N/A
VAL 16.A N     PRO 47.A O     no hydrogen  3.117  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.047  N/A
MET 20.A N     LEU 31.A O     no hydrogen  2.683  N/A
ASN 21.A N     ASN 95.A O     no hydrogen  2.963  N/A
CYS 22.A SG    ASP 24.A OD2   no hydrogen  3.732  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  3.162  N/A
LYS 29.A NZ    GLY 27.A O     no hydrogen  2.367  N/A
LEU 31.A N     MET 20.A O     no hydrogen  2.828  N/A
TYR 32.A N     THR 58.A O     no hydrogen  2.632  N/A
VAL 33.A N     ALA 18.A O     no hydrogen  2.952  N/A
ILE 34.A N     VAL 56.A O     no hydrogen  2.744  N/A
ARG 45.A N     ARG 42.A O     no hydrogen  3.359  N/A
ALA 49.A N     LEU 14.A O     no hydrogen  3.062  N/A
GLY 50.A N     ASP 53.A OD2   no hydrogen  2.881  N/A
GLY 52.A N     VAL 75.A O     no hydrogen  2.681  N/A
PHE 55.A N     ALA 73.A O     no hydrogen  2.733  N/A
VAL 56.A N     ALA 35.A O     no hydrogen  2.719  N/A
ALA 57.A N     MET 71.A O     no hydrogen  2.648  N/A
THR 58.A N     TYR 32.A O     no hydrogen  2.988  N/A
LYS 63.A NZ    THR 26.A O     no hydrogen  3.529  N/A
ARG 67.A NE    LYS 63.A O     no hydrogen  3.173  N/A
ARG 67.A NH2   GLY 62.A O     no hydrogen  3.236  N/A
LYS 69.A NZ    GLU 65.A O     no hydrogen  2.350  N/A
MET 71.A N     ALA 57.A O     no hydrogen  2.887  N/A
ALA 73.A N     PHE 55.A O     no hydrogen  3.000  N/A
VAL 74.A N     VAL 98.A O     no hydrogen  3.086  N/A
ILE 76.A N     ALA 96.A O     no hydrogen  3.046  N/A
ARG 77.A NH1   PRO 114.A O    no hydrogen  2.811  N/A
GLN 78.A NE2   SER 11.A O     no hydrogen  2.916  N/A
GLN 78.A NE2   LYS 80.A O     no hydrogen  2.828  N/A
ARG 79.A NE    GLU 93.A O     no hydrogen  3.348  N/A
ARG 79.A NH2   ASP 94.A OD1   no hydrogen  2.400  N/A
PHE 82.A N     ILE 90.A O     no hydrogen  2.972  N/A
ARG 84.A N     VAL 88.A O     no hydrogen  2.880  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  3.279  N/A
ILE 90.A N     PHE 82.A O     no hydrogen  3.197  N/A
PHE 92.A N     GLN 78.A O     no hydrogen  3.229  N/A
ALA 96.A N     ARG 77.A O     no hydrogen  2.936  N/A
GLY 97.A N     ASN 21.A O     no hydrogen  2.723  N/A
ILE 99.A N     ASP 24.A OD2   no hydrogen  3.192  N/A
VAL 100.A N    PRO 72.A O     no hydrogen  3.482  N/A
ASN 101.A N    GLU 105.A O    no hydrogen  3.013  N/A
LYS 103.A N    ASN 101.A OD1  no hydrogen  2.754  N/A
GLY 104.A N    ASN 101.A OD1  no hydrogen  3.261  N/A
GLU 105.A N    ASN 101.A OD1  no hydrogen  3.277  N/A
LYS 107.A N    ILE 99.A O     no hydrogen  2.954  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.381  N/A
GLY 113.A N    ILE 111.A O    no hydrogen  3.171  N/A
ALA 116.A N    ILE 76.A O     no hydrogen  3.026  N/A
LYS 117.A NZ   ASP 121.A OD2  no hydrogen  2.323  N/A
CYS 119.A SG   VAL 75.A O     no hydrogen  3.658  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.360  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  3.083  N/A
TRP 123.A N    CYS 119.A O    no hydrogen  3.394  N/A
ALA 127.A N    TRP 123.A O    no hydrogen  3.094  N/A
SER 128.A N    PRO 124.A O    no hydrogen  3.056  N/A
SER 128.A OG   ARG 125.A O    no hydrogen  2.779  N/A
SER 128.A OG   ASN 129.A OD1  no hydrogen  3.212  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.412  N/A
SER 131.A OG   ILE 111.A O    no hydrogen  2.750  N/A
ALA 134.A N    VAL 115.A O    no hydrogen  2.769  N/A