Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     MET 67.A O    no hydrogen  3.193  N/A
ARG 3.A NE    GLU 38.A OE2  no hydrogen  3.193  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.112  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  3.030  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  3.051  N/A
ASN 7.A N     MET 89.A O    no hydrogen  3.371  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  3.036  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  3.075  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.907  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  3.323  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  3.257  N/A
LEU 14.A N    PRO 12.A O    no hydrogen  2.853  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  3.040  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.064  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.282  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.899  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.926  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.042  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.245  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.967  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  3.457  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.977  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.632  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.597  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.834  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  3.064  N/A
ASN 32.A ND2  ARG 28.A O    no hydrogen  2.418  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  2.336  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.004  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.999  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.825  N/A
ARG 36.A NH2  GLU 38.A OE2  no hydrogen  3.349  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.493  N/A
LYS 39.A N    GLN 64.A O    no hydrogen  3.074  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.115  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.794  N/A
ILE 52.A N    TYR 50.A O    no hydrogen  2.641  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.689  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.101  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.106  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.503  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.829  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.119  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  2.911  N/A
GLN 64.A NE2  GLU 38.A OE1  no hydrogen  3.044  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.374  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  2.877  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.237  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.607  N/A
ASP 70.A N    ASP 70.A OD1  no hydrogen  2.448  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.131  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.168  N/A
ALA 76.A N    ASN 73.A O    no hydrogen  2.993  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.357  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  3.125  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.846  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.770  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  2.998  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.725  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.453  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  2.556  N/A
MET 89.A N    ASN 7.A O     no hydrogen  3.059  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.173  N/A
SER 93.A N    ARG 3.A O     no hydrogen  3.232  N/A