Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     PHE 5.A O     no hydrogen  3.433  N/A
THR 9.A OG1   PHE 5.A O     no hydrogen  3.324  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  2.888  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.897  N/A
TYR 12.A N    PHE 8.A O     no hydrogen  2.900  N/A
GLU 13.A N    THR 9.A O     no hydrogen  2.969  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  3.136  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.890  N/A
LYS 14.A NZ   GLU 15.A OE2  no hydrogen  3.536  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.909  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.890  N/A
ASP 17.A N    GLU 13.A O    no hydrogen  2.911  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  3.236  N/A
ALA 19.A N    PHE 16.A O    no hydrogen  3.082  N/A
GLU 24.A N    ASP 21.A OD1  no hydrogen  3.437  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.911  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.927  N/A
VAL 28.A N    GLU 24.A O    no hydrogen  2.901  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.917  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.925  N/A
ASN 31.A N    ARG 27.A O    no hydrogen  2.918  N/A
CYS 32.A N    VAL 28.A O    no hydrogen  2.874  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.918  N/A
SER 34.A N    ASN 30.A O    no hydrogen  2.911  N/A
SER 34.A OG   ASN 30.A O    no hydrogen  2.334  N/A
TYR 35.A N    CYS 32.A O    no hydrogen  3.300  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.928  N/A
GLU 45.A N    PRO 41.A O    no hydrogen  2.879  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  2.920  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.888  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.884  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  2.887  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.911  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.912  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.889  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  2.889  N/A
ARG 53.A N    ALA 50.A O    no hydrogen  3.374  N/A
ASN 55.A N    ARG 52.A O    no hydrogen  2.732  N/A
THR 59.A N    ASP 56.A OD2  no hydrogen  3.066  N/A
THR 59.A OG1  ASP 56.A O    no hydrogen  2.162  N/A
THR 59.A OG1  ASP 56.A OD2  no hydrogen  3.568  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.298  N/A
ILE 61.A N    LEU 57.A O    no hydrogen  2.943  N/A
ARG 62.A N    PRO 58.A O    no hydrogen  2.875  N/A
VAL 63.A N    THR 59.A O    no hydrogen  2.901  N/A
PHE 64.A N    ALA 60.A O    no hydrogen  2.919  N/A
GLU 65.A N    ILE 61.A O    no hydrogen  2.928  N/A
ALA 66.A N    ARG 62.A O    no hydrogen  2.863  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.894  N/A
LYS 68.A N    PHE 64.A O    no hydrogen  2.938  N/A
TYR 69.A N    ALA 66.A O    no hydrogen  3.058  N/A
LYS 70.A NZ   PHE 33.A O    no hydrogen  3.410  N/A
LYS 70.A NZ   LEU 37.A O    no hydrogen  3.353  N/A
GLN 76.A N    GLU 72.A O    no hydrogen  3.257  N/A
LEU 81.A N    TYR 77.A O    no hydrogen  2.625  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  2.950  N/A
GLU 83.A N    ALA 79.A O    no hydrogen  2.921  N/A
LEU 84.A N    TYR 80.A O    no hydrogen  2.878  N/A
LYS 85.A N    LEU 81.A O    no hydrogen  2.909  N/A
ASP 86.A N    ASP 82.A O    no hydrogen  2.963  N/A
VAL 87.A N    GLU 83.A O    no hydrogen  2.941  N/A
ARG 88.A N    LEU 84.A O    no hydrogen  2.881  N/A
GLN 89.A N    LYS 85.A O    no hydrogen  2.898  N/A
GLU 90.A N    ASP 86.A O    no hydrogen  2.959  N/A
LEU 91.A N    ARG 88.A O    no hydrogen  3.232  N/A
LYS 96.A NZ   GLU 65.A OE1  no hydrogen  2.445  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.748  N/A
GLU 98.A N    LEU 95.A O    no hydrogen  3.120  N/A
SER 102.A N   PHE 100.A O   no hydrogen  2.756  N/A
SER 102.A OG  LEU 99.A O    no hydrogen  2.512  N/A