Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6r_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N    LYS 8.A O     no hydrogen  3.231  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.368  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.740  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  3.172  N/A
SER 13.A OG   ALA 10.A O    no hydrogen  3.028  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  3.341  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.967  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.829  N/A
ARG 17.A NH1  GLU 14.A OE2  no hydrogen  3.346  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.922  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.214  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  3.072  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.928  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.285  N/A
SER 22.A OG   LYS 18.A O    no hydrogen  3.432  N/A
SER 22.A OG   HIS 19.A O    no hydrogen  3.339  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.233  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.744  N/A
SER 25.A N    ALA 21.A O    no hydrogen  3.147  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.066  N/A
MET 27.A N    ARG 23.A O    no hydrogen  3.250  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.947  N/A
THR 29.A N    SER 25.A O    no hydrogen  3.200  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.208  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  2.822  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.419  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.940  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.784  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.018  N/A
LYS 33.A NZ   GLU 52.A OE1  no hydrogen  3.244  N/A
LYS 33.A NZ   GLU 52.A OE2  no hydrogen  3.401  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  2.949  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  3.135  N/A
TYR 35.A OH   GLN 81.A OE1  no hydrogen  3.282  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.078  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.911  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  2.955  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.869  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.298  N/A
GLY 41.A N    ILE 38.A O    no hydrogen  3.087  N/A
LYS 43.A NZ   ASN 83.A O    no hydrogen  3.491  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  3.096  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  3.055  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.062  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.919  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  3.191  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.245  N/A
MET 53.A N    ALA 49.A O    no hydrogen  3.172  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.926  N/A
GLN 54.A NE2  ASN 51.A OD1  no hydrogen  3.434  N/A
ILE 56.A N    MET 53.A O    no hydrogen  3.133  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.138  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  3.420  N/A
ARG 59.A NE   PRO 55.A O    no hydrogen  3.280  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  3.247  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.099  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  3.008  N/A
GLY 64.A N    ALA 61.A O    no hydrogen  3.390  N/A
ILE 66.A N    GLN 60.A O    no hydrogen  3.380  N/A
LYS 68.A N    HIS 67.A ND1  no hydrogen  3.042  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.998  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  3.017  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.054  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  3.128  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.844  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  3.130  N/A
THR 79.A N    LYS 75.A O    no hydrogen  3.009  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.965  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.952  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.991  N/A
ASN 83.A N    THR 79.A O    no hydrogen  3.040  N/A
LYS 84.A N    GLN 81.A O    no hydrogen  3.163  N/A
LEU 85.A N    ILE 82.A O    no hydrogen  3.092  N/A