Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_63.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     ASP 6.A OD2   no hydrogen  3.178  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  3.021  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  2.827  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  3.071  N/A
ARG 9.A NE    ASP 6.A OD1   no hydrogen  2.587  N/A
ARG 9.A NH1   ASP 6.A OD1   no hydrogen  3.158  N/A
SER 11.A N    ILE 8.A O     no hydrogen  2.992  N/A
LEU 12.A N    ARG 9.A O     no hydrogen  3.480  N/A
ASP 13.A N    LEU 30.A O    no hydrogen  2.950  N/A
GLU 14.A N    SER 11.A O    no hydrogen  3.198  N/A
ILE 16.A N    GLY 28.A O    no hydrogen  2.814  N/A
TYR 17.A N    ALA 83.A O    no hydrogen  2.651  N/A
VAL 18.A N    LEU 26.A O    no hydrogen  2.830  N/A
LYS 19.A N    LEU 81.A O    no hydrogen  2.886  N/A
MET 20.A N    ARG 24.A O    no hydrogen  2.795  N/A
ARG 21.A N    GLY 78.A O    no hydrogen  2.891  N/A
ARG 24.A NE   ASN 22.A OD1  no hydrogen  3.118  N/A
ARG 24.A NH1  GLU 46.A OE2  no hydrogen  2.614  N/A
GLU 25.A N    THR 47.A O    no hydrogen  3.022  N/A
LEU 26.A N    VAL 18.A O    no hydrogen  2.870  N/A
ARG 27.A N    GLU 45.A O    no hydrogen  2.932  N/A
GLY 28.A N    ILE 16.A O    no hydrogen  3.134  N/A
ARG 29.A N    GLY 42.A O    no hydrogen  2.833  N/A
ARG 29.A NE   HIS 31.A NE2  no hydrogen  3.137  N/A
ARG 29.A NH1  HIS 31.A NE2  no hydrogen  3.115  N/A
LEU 30.A N    GLU 14.A O    no hydrogen  2.956  N/A
HIS 31.A N    ILE 40.A O    no hydrogen  2.953  N/A
ALA 32.A N    ILE 40.A O    no hydrogen  3.195  N/A
ASP 34.A N    ASN 38.A O    no hydrogen  3.274  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  2.755  N/A
HIS 36.A N    ASP 34.A OD1  no hydrogen  2.980  N/A
LEU 37.A N    ASP 34.A O    no hydrogen  2.985  N/A
ASN 38.A N    ASP 34.A OD1  no hydrogen  3.008  N/A
ASN 38.A ND2  ASP 34.A OD2  no hydrogen  2.853  N/A
MET 39.A N    VAL 74.A O    no hydrogen  2.968  N/A
ILE 40.A N    ALA 32.A O    no hydrogen  2.946  N/A
LEU 41.A N    LEU 72.A O    no hydrogen  2.901  N/A
GLY 42.A N    ARG 29.A O    no hydrogen  2.960  N/A
ASP 43.A N    PRO 70.A O    no hydrogen  2.915  N/A
VAL 44.A N    ILE 69.A O    no hydrogen  3.076  N/A
GLU 45.A N    ARG 27.A O    no hydrogen  2.808  N/A
GLU 46.A N    ARG 67.A O    no hydrogen  2.715  N/A
THR 47.A N    GLU 25.A O    no hydrogen  2.785  N/A
VAL 48.A N    THR 65.A O    no hydrogen  2.978  N/A
THR 49.A N    ASP 23.A O    no hydrogen  3.002  N/A
THR 50.A N    LYS 63.A O    no hydrogen  2.897  N/A
GLU 52.A N    ILE 61.A O    no hydrogen  2.909  N/A
ASP 54.A N    GLU 59.A O    no hydrogen  2.869  N/A
GLU 56.A N    ASP 54.A OD2  no hydrogen  3.034  N/A
THR 57.A N    ASP 54.A OD2  no hydrogen  2.834  N/A
THR 57.A OG1  ASP 54.A OD2  no hydrogen  3.269  N/A
TYR 58.A N    ASP 54.A O    no hydrogen  2.899  N/A
GLU 59.A N    THR 57.A OG1  no hydrogen  3.190  N/A
ILE 61.A N    GLU 52.A O    no hydrogen  2.713  N/A
LYS 63.A N    THR 50.A O    no hydrogen  2.977  N/A
LYS 63.A NZ   GLU 52.A OE1  no hydrogen  2.835  N/A
THR 65.A N    VAL 48.A O    no hydrogen  3.083  N/A
LYS 66.A NZ   GLU 45.A OE2  no hydrogen  2.954  N/A
LYS 66.A NZ   THR 47.A OG1  no hydrogen  2.787  N/A
ARG 67.A N    GLU 46.A O    no hydrogen  2.844  N/A
ASN 68.A ND2  VAL 44.A O    no hydrogen  3.591  N/A
ASN 68.A ND2  GLU 45.A OE1  no hydrogen  3.305  N/A
ILE 69.A N    VAL 44.A O    no hydrogen  3.050  N/A
LEU 72.A N    LEU 41.A O    no hydrogen  2.837  N/A
VAL 74.A N    MET 39.A O    no hydrogen  2.842  N/A
ARG 75.A NE   ASP 77.A OD2  no hydrogen  2.694  N/A
GLY 76.A N    ASN 38.A OD1  no hydrogen  2.854  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.237  N/A
VAL 79.A N    GLY 76.A O    no hydrogen  3.249  N/A
VAL 80.A N    LYS 19.A O    no hydrogen  2.927  N/A
LEU 81.A N    LYS 19.A O    no hydrogen  3.141  N/A
ALA 83.A N    TYR 17.A O    no hydrogen  2.786  N/A