Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 1.A O     no hydrogen  2.977  N/A
VAL 10.A N     THR 74.A OG1  no hydrogen  3.264  N/A
GLY 12.A N     ALA 75.A O    no hydrogen  2.859  N/A
VAL 13.A N     THR 28.A O    no hydrogen  3.323  N/A
ALA 14.A N     HIS 77.A O    no hydrogen  2.793  N/A
ILE 16.A N     LYS 79.A O    no hydrogen  2.871  N/A
TYR 17.A N     PHE 24.A O    no hydrogen  3.080  N/A
ALA 18.A N     ARG 81.A O    no hydrogen  3.353  N/A
SER 19.A N     ASP 22.A O    no hydrogen  3.237  N/A
SER 19.A OG    ASP 22.A O    no hydrogen  2.880  N/A
PHE 24.A N     TYR 17.A O    no hydrogen  2.813  N/A
HIS 26.A N     HIS 15.A O    no hydrogen  3.045  N/A
HIS 26.A NE2   THR 35.A OG1  no hydrogen  3.094  N/A
THR 28.A N     VAL 13.A O    no hydrogen  2.985  N/A
THR 28.A OG1   ASP 29.A O    no hydrogen  3.095  N/A
THR 28.A OG1   GLY 32.A O    no hydrogen  2.823  N/A
ASP 29.A N     GLU 34.A O    no hydrogen  2.838  N/A
SER 31.A N     ASP 29.A OD2  no hydrogen  3.169  N/A
GLY 32.A N     ASP 29.A O    no hydrogen  2.849  N/A
THR 35.A OG1   HIS 26.A NE2  no hydrogen  3.094  N/A
ILE 36.A N     VAL 27.A O    no hydrogen  3.289  N/A
GLY 41.A N     THR 23.A O    no hydrogen  3.404  N/A
LYS 46.A NZ    ASP 48.A OD1  no hydrogen  3.411  N/A
SER 53.A N     ASP 50.A O    no hydrogen  3.064  N/A
SER 53.A OG    ASP 50.A O    no hydrogen  2.904  N/A
ALA 56.A N     SER 53.A OG   no hydrogen  3.286  N/A
ALA 57.A N     SER 53.A O    no hydrogen  3.043  N/A
MET 58.A N     PRO 54.A O    no hydrogen  3.170  N/A
LEU 59.A N     TYR 55.A O    no hydrogen  3.443  N/A
ALA 60.A N     ALA 56.A O    no hydrogen  3.084  N/A
ALA 61.A N     ALA 57.A O    no hydrogen  3.030  N/A
GLN 62.A N     MET 58.A O    no hydrogen  3.087  N/A
ASP 63.A N     LEU 59.A O    no hydrogen  3.034  N/A
VAL 64.A N     ALA 60.A O    no hydrogen  2.967  N/A
ALA 65.A N     ALA 61.A O    no hydrogen  3.211  N/A
LYS 67.A NZ    ASP 63.A O    no hydrogen  3.342  N/A
LYS 67.A NZ    ASP 63.A OD1  no hydrogen  3.418  N/A
CYS 68.A N     VAL 64.A O    no hydrogen  3.139  N/A
CYS 68.A SG    VAL 64.A O    no hydrogen  3.319  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.917  N/A
LYS 69.A NZ    GLU 66.A OE1  no hydrogen  3.344  N/A
LYS 69.A NZ    GLU 66.A OE2  no hydrogen  3.499  N/A
THR 70.A N     GLU 66.A O    no hydrogen  3.035  N/A
GLY 72.A N     CYS 68.A O    no hydrogen  3.210  N/A
ILE 73.A N     CYS 68.A O    no hydrogen  3.038  N/A
THR 74.A OG1   VAL 10.A O    no hydrogen  3.148  N/A
LEU 76.A N     LYS 108.A O   no hydrogen  3.039  N/A
HIS 77.A N     GLY 12.A O    no hydrogen  2.839  N/A
ILE 78.A N     ARG 111.A O   no hydrogen  3.069  N/A
LEU 80.A N     GLU 113.A O   no hydrogen  2.900  N/A
THR 90.A OG1   THR 88.A O    no hydrogen  3.472  N/A
GLY 92.A N     ALA 18.A O    no hydrogen  2.921  N/A
ALA 95.A N     GLY 92.A O    no hydrogen  3.103  N/A
GLN 96.A N     GLN 96.A OE1  no hydrogen  3.106  N/A
SER 97.A OG    PRO 54.A O    no hydrogen  2.874  N/A
ALA 98.A N     GLY 94.A O    no hydrogen  2.954  N/A
LEU 99.A N     ALA 95.A O    no hydrogen  3.348  N/A
ARG 100.A N    GLN 96.A O    no hydrogen  3.221  N/A
ALA 101.A N    SER 97.A O    no hydrogen  3.197  N/A
LEU 102.A N    ALA 98.A O    no hydrogen  2.977  N/A
ALA 103.A N    LEU 99.A O    no hydrogen  3.367  N/A
ARG 104.A N    ARG 100.A O   no hydrogen  3.137  N/A
SER 105.A OG   ALA 101.A O   no hydrogen  3.436  N/A
SER 105.A OG   LEU 102.A O   no hydrogen  2.670  N/A
GLU 113.A N    ILE 78.A O    no hydrogen  3.057  N/A
VAL 115.A N    LEU 80.A O    no hydrogen  3.003  N/A
ARG 125.A NH2  LYS 87.A O    no hydrogen  3.208  N/A
ARG 130.A N    GLY 128.A O   no hydrogen  2.766  N/A