Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     TRP 56.A O    no hydrogen  2.907  N/A
VAL 3.A N     PHE 91.A O    no hydrogen  3.071  N/A
LYS 4.A N     THR 54.A O    no hydrogen  2.906  N/A
ILE 5.A N     LEU 89.A O    no hydrogen  2.767  N/A
ASN 6.A N     VAL 52.A O    no hydrogen  2.884  N/A
ALA 7.A N     SER 87.A O    no hydrogen  2.819  N/A
ILE 8.A N     TYR 50.A O    no hydrogen  2.919  N/A
GLU 9.A N     GLY 85.A O    no hydrogen  2.874  N/A
ALA 14.A N    PRO 11.A O    no hydrogen  2.901  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.982  N/A
GLU 19.A N    GLY 15.A O    no hydrogen  2.757  N/A
LYS 20.A N    PRO 16.A O    no hydrogen  3.040  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  3.047  N/A
ARG 21.A NE   GLU 17.A OE2  no hydrogen  3.216  N/A
PHE 22.A N    LEU 18.A O    no hydrogen  3.043  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.918  N/A
HIS 24.A N    LYS 20.A O    no hydrogen  2.996  N/A
ARG 25.A N    ARG 21.A O    no hydrogen  3.225  N/A
ARG 25.A N    PHE 22.A O    no hydrogen  3.160  N/A
ARG 25.A NH1  HIS 77.A ND1  no hydrogen  3.558  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  3.288  N/A
ALA 28.A N    ARG 25.A O    no hydrogen  2.961  N/A
GLU 30.A N    HIS 27.A O    no hydrogen  3.181  N/A
SER 32.A N    VAL 29.A O    no hydrogen  3.010  N/A
SER 32.A OG   VAL 29.A O    no hydrogen  2.720  N/A
PHE 35.A N    SER 32.A O    no hydrogen  3.030  N/A
LEU 36.A N    HIS 55.A O    no hydrogen  2.771  N/A
GLN 39.A N    VAL 53.A O    no hydrogen  2.885  N/A
LEU 41.A N    PHE 51.A O    no hydrogen  2.846  N/A
ARG 42.A NH1  GLU 19.A OE1  no hydrogen  2.684  N/A
ARG 42.A NH1  GLU 19.A OE2  no hydrogen  3.322  N/A
ARG 49.A N    GLU 47.A OE2  no hydrogen  3.022  N/A
ARG 49.A NE   GLU 47.A OE2  no hydrogen  2.867  N/A
ARG 49.A NH2  GLU 47.A OE1  no hydrogen  3.006  N/A
TYR 50.A N    ILE 8.A O     no hydrogen  3.100  N/A
TYR 50.A OH   GLU 19.A OE2  no hydrogen  2.635  N/A
PHE 51.A N    LEU 41.A O    no hydrogen  3.061  N/A
VAL 52.A N    ASN 6.A O     no hydrogen  2.905  N/A
VAL 53.A N    GLN 39.A O    no hydrogen  2.844  N/A
THR 54.A N    LYS 4.A O     no hydrogen  2.917  N/A
THR 54.A OG1  LYS 4.A O     no hydrogen  2.815  N/A
HIS 55.A N    GLY 37.A O    no hydrogen  2.916  N/A
TRP 56.A N    VAL 2.A O     no hydrogen  3.070  N/A
TRP 56.A NE1  THR 54.A OG1  no hydrogen  2.867  N/A
GLU 57.A N    GLY 34.A O    no hydrogen  2.762  N/A
ALA 61.A N    SER 58.A OG   no hydrogen  2.913  N/A
PHE 62.A N    SER 58.A O    no hydrogen  3.202  N/A
GLN 63.A N    ASP 59.A O    no hydrogen  2.803  N/A
GLN 63.A NE2  ASP 59.A OD1  no hydrogen  2.968  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.890  N/A
TRP 65.A N    ALA 61.A O    no hydrogen  3.248  N/A
ALA 66.A N    PHE 62.A O    no hydrogen  2.868  N/A
ASN 67.A N    GLN 63.A O    no hydrogen  3.003  N/A
GLY 68.A N    TRP 65.A O    no hydrogen  3.199  N/A
ALA 70.A N    TRP 65.A O    no hydrogen  2.796  N/A
ILE 71.A N    GLY 68.A O    no hydrogen  3.068  N/A
ALA 72.A N    GLY 68.A O    no hydrogen  3.115  N/A
ALA 73.A N    PRO 69.A O    no hydrogen  3.105  N/A
HIS 74.A N    ILE 71.A O    no hydrogen  3.087  N/A
HIS 74.A ND1  ILE 71.A O    no hydrogen  3.234  N/A
HIS 77.A N    HIS 74.A O    no hydrogen  3.281  N/A
THR 84.A N    GLU 9.A O     no hydrogen  2.823  N/A
SER 87.A N    ALA 7.A O     no hydrogen  2.958  N/A
LEU 89.A N    ILE 5.A O     no hydrogen  2.752  N/A
PHE 91.A N    VAL 3.A O     no hydrogen  2.881  N/A
VAL 93.A N    PRO 1.A O     no hydrogen  3.000  N/A