Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lyb_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N    TYR 9.A O     no hydrogen  3.182  N/A
TYR 14.A N    SER 10.A O    no hydrogen  3.127  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.030  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  3.106  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.944  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  3.152  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  3.284  N/A
GLN 19.A N    VAL 16.A O    no hydrogen  3.204  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.323  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  2.872  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.913  N/A
THR 24.A N    HIS 21.A O    no hydrogen  3.312  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.911  N/A
GLY 32.A N    SER 28.A O    no hydrogen  3.005  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  3.350  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.198  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.965  N/A
SER 36.A N    GLY 32.A O    no hydrogen  3.013  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.953  N/A
VAL 38.A N    MET 34.A O    no hydrogen  3.180  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  3.268  N/A
ASP 40.A N    SER 36.A O    no hydrogen  3.078  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  3.032  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.975  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  3.063  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  3.025  N/A
ARG 44.A NE   ASP 40.A OD1  no hydrogen  3.568  N/A
ARG 44.A NH2  ASP 40.A OD2  no hydrogen  3.066  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  3.085  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.988  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.941  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  3.032  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.972  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.953  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  3.064  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.886  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.960  N/A
HIS 54.A N    SER 50.A O    no hydrogen  3.130  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  3.250  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.410  N/A
THR 62.A OG1  GLU 65.A OE1  no hydrogen  2.209  N/A
GLN 67.A N    SER 63.A O    no hydrogen  3.088  N/A
THR 68.A N    ARG 64.A O    no hydrogen  3.184  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.357  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  3.016  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  3.009  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  3.082  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.995  N/A
LEU 72.A N    ALA 69.A O    no hydrogen  3.234  N/A
LEU 73.A N    VAL 70.A O    no hydrogen  3.163  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.214  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.904  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  3.200  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  3.200  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.925  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  3.143  N/A
SER 84.A N    LYS 80.A O    no hydrogen  3.396  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  3.064  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.970  N/A
THR 87.A N    VAL 83.A O    no hydrogen  3.011  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  3.261  N/A
LYS 88.A N    SER 84.A O    no hydrogen  3.077  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  3.078  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  3.072  N/A
THR 91.A N    THR 87.A O    no hydrogen  3.135  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  3.082  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.977  N/A
THR 94.A N    VAL 90.A O    no hydrogen  3.046  N/A
SER 95.A N    THR 91.A O    no hydrogen  3.218  N/A
SER 95.A OG   THR 91.A O    no hydrogen  3.040  N/A