Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 48.A OE1   no hydrogen  2.574  N/A
ALA 21.A N    PRO 99.A O     no hydrogen  3.321  N/A
THR 25.A OG1  GLU 26.A OE1   no hydrogen  2.491  N/A
HIS 28.A N    GLU 105.A OE2  no hydrogen  3.005  N/A
PHE 29.A N    GLU 105.A OE2  no hydrogen  3.255  N/A
GLU 31.A N    ILE 106.A O    no hydrogen  2.583  N/A
PHE 32.A N    ILE 106.A O    no hydrogen  2.854  N/A
GLY 33.A N    VAL 132.A O    no hydrogen  2.852  N/A
ILE 34.A N    PHE 104.A O    no hydrogen  2.993  N/A
GLN 35.A N    LYS 130.A O    no hydrogen  2.941  N/A
ALA 36.A N    LYS 101.A O    no hydrogen  2.695  N/A
LEU 37.A N    LYS 128.A O    no hydrogen  2.899  N/A
SER 40.A OG   TRP 41.A O     no hydrogen  3.505  N/A
TRP 41.A N    SER 40.A OG    no hydrogen  2.548  N/A
ASN 44.A ND2  LEU 2.A O      no hydrogen  2.627  N/A
GLN 46.A N    THR 43.A OG1   no hydrogen  3.205  N/A
ILE 47.A N    THR 43.A O     no hydrogen  3.040  N/A
GLU 48.A N    ASN 44.A O     no hydrogen  2.956  N/A
ALA 49.A N    ARG 45.A O     no hydrogen  2.889  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  3.006  N/A
ARG 51.A N    ILE 47.A O     no hydrogen  2.865  N/A
ILE 52.A N    GLU 48.A O     no hydrogen  2.875  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.954  N/A
MET 54.A N    ALA 50.A O     no hydrogen  2.881  N/A
THR 55.A N    ARG 51.A O     no hydrogen  2.881  N/A
THR 55.A OG1  ARG 51.A O     no hydrogen  2.533  N/A
THR 55.A OG1  ILE 52.A O     no hydrogen  3.256  N/A
ARG 56.A N    ILE 52.A O     no hydrogen  2.917  N/A
ARG 56.A N    ALA 53.A O     no hydrogen  3.268  N/A
TYR 57.A N    ALA 53.A O     no hydrogen  2.929  N/A
MET 58.A N    MET 54.A O     no hydrogen  2.860  N/A
LYS 63.A N    SER 107.A O    no hydrogen  2.907  N/A
LYS 67.A N    LEU 103.A O    no hydrogen  2.843  N/A
LYS 67.A NZ   GLY 24.A O     no hydrogen  2.793  N/A
SER 71.A N    PHE 69.A O     no hydrogen  2.655  N/A
LYS 72.A N    VAL 94.A O     no hydrogen  3.180  N/A
LYS 72.A NZ   GLU 12.A OE1   no hydrogen  2.421  N/A
LYS 72.A NZ   ARG 14.A O     no hydrogen  2.745  N/A
ALA 76.A N    ALA 89.A O     no hydrogen  2.953  N/A
LYS 77.A NZ   GLY 84.A O     no hydrogen  3.406  N/A
LYS 77.A NZ   GLY 86.A O     no hydrogen  3.159  N/A
GLU 91.A N    TYR 74.A O     no hydrogen  2.869  N/A
VAL 94.A N    LYS 72.A O     no hydrogen  2.523  N/A
ALA 95.A N    ILE 42.A O     no hydrogen  2.457  N/A
LYS 98.A NZ   ARG 18.A O     no hydrogen  2.230  N/A
GLY 100.A N   ALA 36.A O     no hydrogen  3.239  N/A
LYS 101.A N   LYS 98.A O     no hydrogen  3.215  N/A
VAL 102.A N   GLY 24.A O     no hydrogen  3.066  N/A
LEU 103.A N   ILE 34.A O     no hydrogen  3.038  N/A
GLU 105.A N   TRP 65.A O     no hydrogen  3.041  N/A
SER 107.A N   LYS 63.A O     no hydrogen  2.937  N/A
GLU 112.A N   GLU 112.A OE1  no hydrogen  2.645  N/A
VAL 113.A N   SER 110.A OG   no hydrogen  3.405  N/A
ALA 114.A N   SER 110.A O    no hydrogen  2.894  N/A
ARG 115.A N   GLU 111.A O    no hydrogen  2.863  N/A
GLU 116.A N   GLU 112.A O    no hydrogen  3.007  N/A
ALA 117.A N   VAL 113.A O    no hydrogen  2.853  N/A
LEU 118.A N   ALA 114.A O    no hydrogen  2.940  N/A
ARG 119.A N   ARG 115.A O    no hydrogen  2.871  N/A
LEU 120.A N   GLU 116.A O    no hydrogen  2.997  N/A
ALA 121.A N   ALA 117.A O    no hydrogen  2.882  N/A
SER 122.A N   LEU 118.A O    no hydrogen  2.797  N/A
SER 122.A OG  LEU 118.A O    no hydrogen  3.045  N/A
SER 122.A OG  ARG 119.A O    no hydrogen  2.498  N/A
HIS 123.A N   ARG 119.A O    no hydrogen  2.969  N/A
LYS 124.A N   ALA 121.A O    no hydrogen  3.256  N/A
LYS 124.A NZ  LEU 120.A O    no hydrogen  3.325  N/A
LEU 125.A N   SER 122.A O    no hydrogen  2.736  N/A
LYS 128.A N   GLU 38.A OE1   no hydrogen  3.249  N/A
LYS 130.A N   GLN 35.A O     no hydrogen  2.941  N/A
VAL 132.A N   GLY 33.A O     no hydrogen  2.835  N/A
ARG 134.A N   GLU 31.A O     no hydrogen  2.925  N/A