Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   SER 51.A OG   no hydrogen  3.074  N/A
GLN 4.A NE2   TYR 57.A OH   no hydrogen  2.944  N/A
VAL 5.A N     SER 2.A OG    no hydrogen  3.375  N/A
MET 6.A N     SER 2.A O     no hydrogen  3.169  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.115  N/A
GLU 8.A N     GLN 4.A O     no hydrogen  2.911  N/A
ASP 9.A N     VAL 5.A O     no hydrogen  2.920  N/A
MET 10.A N    MET 6.A O     no hydrogen  3.003  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.926  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  2.858  N/A
LYS 13.A N    ASP 9.A O     no hydrogen  3.014  N/A
TYR 14.A N    MET 10.A O    no hydrogen  3.076  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  3.016  N/A
ILE 16.A N    ARG 12.A O    no hydrogen  2.937  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  3.081  N/A
ALA 18.A N    TYR 14.A O    no hydrogen  2.861  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  2.916  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  3.062  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.043  N/A
ASP 22.A N    ALA 18.A O    no hydrogen  2.879  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  2.979  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.088  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  2.952  N/A
LYS 26.A NZ   GLU 24.A OE1  no hydrogen  3.264  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  3.189  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.095  N/A
THR 32.A N    GLU 28.A O    no hydrogen  3.259  N/A
THR 32.A OG1  GLU 28.A O    no hydrogen  3.307  N/A
THR 32.A OG1  ASP 29.A O    no hydrogen  3.003  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.916  N/A
TYR 34.A N    ALA 30.A O    no hydrogen  2.834  N/A
TYR 34.A OH   ASP 22.A OD2  no hydrogen  2.786  N/A
LYS 35.A N    ILE 31.A O    no hydrogen  3.081  N/A
LYS 36.A N    THR 32.A O    no hydrogen  3.034  N/A
ALA 37.A N    TYR 33.A O    no hydrogen  2.958  N/A
ILE 38.A N    TYR 34.A O    no hydrogen  3.001  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.845  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  3.052  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.989  N/A
SER 42.A N    ILE 38.A O    no hydrogen  2.882  N/A
GLN 43.A N    GLU 39.A O    no hydrogen  3.097  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  3.166  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.244  N/A
VAL 46.A N    SER 42.A O    no hydrogen  3.025  N/A
LEU 47.A N    GLN 43.A O    no hydrogen  2.960  N/A
TYR 48.A N    ILE 44.A O    no hydrogen  2.648  N/A
SER 51.A N    TYR 48.A O    no hydrogen  3.242  N/A
ALA 53.A N    SER 51.A OG   no hydrogen  3.033  N/A
ARG 54.A N    SER 51.A O    no hydrogen  3.049  N/A
ARG 54.A NE   GLU 58.A OE2  no hydrogen  2.703  N/A
ARG 54.A NH1  PRO 49.A O    no hydrogen  2.597  N/A
ARG 54.A NH2  GLU 58.A OE2  no hydrogen  3.468  N/A
TYR 57.A N    ALA 53.A O    no hydrogen  3.006  N/A
TYR 57.A OH   GLU 8.A OE2   no hydrogen  2.224  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.043  N/A
GLN 59.A N    THR 55.A O    no hydrogen  2.954  N/A
MET 60.A N    ALA 56.A O    no hydrogen  3.014  N/A
ILE 61.A N    TYR 57.A O    no hydrogen  3.013  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  3.136  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  2.923  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.926  N/A
LYS 65.A N    ILE 61.A O    no hydrogen  2.785  N/A
LYS 66.A N    ASN 62.A O    no hydrogen  2.956  N/A
ARG 67.A N    GLU 63.A O    no hydrogen  3.108  N/A
ARG 67.A NE   ASP 22.A OD2  no hydrogen  2.714  N/A
ARG 67.A NH2  ASP 22.A OD1  no hydrogen  2.845  N/A
ILE 68.A N    TYR 64.A O    no hydrogen  2.848  N/A
SER 69.A N    LYS 65.A O    no hydrogen  2.934  N/A
SER 69.A OG   LYS 65.A O    no hydrogen  3.473  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  3.421  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.055  N/A
GLU 72.A N    ILE 68.A O    no hydrogen  3.047  N/A
LYS 73.A N    TYR 70.A O    no hydrogen  2.927  N/A