Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v6y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     SER 1.A O     no hydrogen  3.128  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  3.112  N/A
GLU 7.A N     GLN 3.A O     no hydrogen  2.940  N/A
ASP 8.A N     VAL 4.A O     no hydrogen  2.902  N/A
MET 9.A N     MET 5.A O     no hydrogen  3.060  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.936  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.840  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  3.007  N/A
TYR 13.A N    MET 9.A O     no hydrogen  3.064  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  3.037  N/A
ILE 15.A N    ARG 11.A O    no hydrogen  2.935  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.104  N/A
ALA 17.A N    TYR 13.A O    no hydrogen  2.897  N/A
VAL 18.A N    ALA 14.A O    no hydrogen  2.997  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  3.063  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.966  N/A
ASP 21.A N    ALA 17.A O    no hydrogen  2.880  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.021  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.981  N/A
GLY 24.A N    ASP 21.A O    no hydrogen  2.965  N/A
THR 29.A N    ASP 25.A O    no hydrogen  3.342  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  2.646  N/A
TYR 30.A N    ASP 26.A O    no hydrogen  2.909  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.843  N/A
TYR 31.A OH   ASP 21.A OD2  no hydrogen  2.673  N/A
LYS 32.A N    ILE 28.A O    no hydrogen  2.999  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.979  N/A
ALA 34.A N    TYR 30.A O    no hydrogen  3.018  N/A
ILE 35.A N    TYR 31.A O    no hydrogen  2.929  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.886  N/A
VAL 37.A N    LYS 33.A O    no hydrogen  3.046  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.943  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.895  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  2.592  N/A
GLN 40.A N    GLU 36.A O    no hydrogen  3.137  N/A
GLN 40.A N    VAL 37.A O    no hydrogen  3.147  N/A
ILE 41.A N    VAL 37.A O    no hydrogen  3.156  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  3.292  N/A
VAL 43.A N    SER 39.A O    no hydrogen  2.991  N/A
LEU 44.A N    GLN 40.A O    no hydrogen  3.007  N/A
TYR 45.A N    ILE 41.A O    no hydrogen  2.692  N/A
SER 48.A N    TYR 45.A O    no hydrogen  3.201  N/A
SER 48.A OG   GLN 3.A OE1   no hydrogen  3.066  N/A
ALA 50.A N    SER 48.A OG   no hydrogen  3.167  N/A
ARG 51.A N    SER 48.A O    no hydrogen  2.982  N/A
ARG 51.A NE   GLU 55.A OE2  no hydrogen  2.600  N/A
ARG 51.A NH1  PRO 46.A O    no hydrogen  2.966  N/A
ARG 51.A NH2  GLU 55.A OE2  no hydrogen  3.210  N/A
TYR 54.A N    ALA 50.A O    no hydrogen  3.007  N/A
TYR 54.A OH   GLN 3.A OE1   no hydrogen  2.939  N/A
TYR 54.A OH   GLU 7.A OE2   no hydrogen  2.521  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.898  N/A
GLN 56.A N    THR 52.A O    no hydrogen  2.905  N/A
MET 57.A N    ALA 53.A O    no hydrogen  3.161  N/A
ILE 58.A N    TYR 54.A O    no hydrogen  3.003  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  3.046  N/A
GLU 60.A N    GLN 56.A O    no hydrogen  2.969  N/A
TYR 61.A N    MET 57.A O    no hydrogen  2.875  N/A
LYS 62.A N    ILE 58.A O    no hydrogen  2.793  N/A
LYS 63.A N    ASN 59.A O    no hydrogen  2.991  N/A
ARG 64.A N    GLU 60.A O    no hydrogen  3.085  N/A
ARG 64.A NE   ASP 21.A OD2  no hydrogen  2.944  N/A
ARG 64.A NH2  ASP 21.A OD1  no hydrogen  3.157  N/A
ILE 65.A N    TYR 61.A O    no hydrogen  2.880  N/A
SER 66.A N    LYS 62.A O    no hydrogen  2.901  N/A
TYR 67.A N    LYS 63.A O    no hydrogen  3.345  N/A
LEU 68.A N    ARG 64.A O    no hydrogen  2.942  N/A
GLU 69.A N    ILE 65.A O    no hydrogen  3.004  N/A
LYS 70.A N    TYR 67.A O    no hydrogen  2.686  N/A