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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     CYS 19.A O    no hydrogen  2.889  N/A
GLU 4.A N     ASP 65.A OD1  no hydrogen  2.846  N/A
VAL 5.A N     VAL 17.A O    no hydrogen  2.887  N/A
VAL 6.A N     THR 67.A O    no hydrogen  2.858  N/A
VAL 7.A N     VAL 15.A O    no hydrogen  2.745  N/A
ASN 8.A N     LEU 69.A O    no hydrogen  2.818  N/A
ASN 8.A ND2   ASN 68.A OD1  no hydrogen  2.989  N/A
ASN 8.A ND2   LEU 69.A O    no hydrogen  2.955  N/A
ASP 9.A N     LYS 13.A O    no hydrogen  2.926  N/A
LEU 11.A N    ASP 9.A OD1   no hydrogen  2.830  N/A
GLY 12.A N    ASP 9.A O     no hydrogen  3.019  N/A
LYS 13.A N    ASP 9.A OD1   no hydrogen  2.921  N/A
VAL 15.A N    VAL 7.A O     no hydrogen  2.782  N/A
ARG 16.A NH1  GLU 4.A OE2   no hydrogen  3.189  N/A
ARG 16.A NH1  GLN 66.A OE1  no hydrogen  2.826  N/A
VAL 17.A N    VAL 5.A O     no hydrogen  2.844  N/A
LYS 18.A NZ   GLU 4.A OE1   no hydrogen  2.950  N/A
CYS 19.A N    ILE 3.A O     no hydrogen  2.863  N/A
CYS 19.A SG   ILE 3.A O     no hydrogen  3.939  N/A
CYS 19.A SG   VAL 17.A O    no hydrogen  3.798  N/A
LEU 20.A N    ASP 23.A OD2  no hydrogen  2.996  N/A
ASP 23.A N    LEU 20.A O    no hydrogen  2.926  N/A
VAL 25.A N    ILE 56.A O    no hydrogen  2.879  N/A
GLY 26.A N    ASP 54.A O    no hydrogen  2.899  N/A
ASP 27.A N    SER 24.A OG   no hydrogen  2.959  N/A
PHE 28.A N    SER 24.A O    no hydrogen  2.887  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.876  N/A
LYS 29.A NZ   ASP 54.A OD1  no hydrogen  2.756  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  3.095  N/A
VAL 31.A N    ASP 27.A O    no hydrogen  3.147  N/A
LEU 32.A N    PHE 28.A O    no hydrogen  2.891  N/A
SER 33.A N    LYS 29.A O    no hydrogen  2.844  N/A
SER 33.A OG   LYS 29.A O    no hydrogen  2.691  N/A
LEU 34.A N    LYS 30.A O    no hydrogen  3.248  N/A
GLN 35.A N    VAL 31.A O    no hydrogen  3.031  N/A
GLN 35.A NE2  ARG 16.A O    no hydrogen  2.873  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.948  N/A
GLY 37.A N    SER 33.A O    no hydrogen  2.810  N/A
THR 38.A N    SER 33.A O    no hydrogen  2.935  N/A
GLN 39.A N    THR 38.A OG1  no hydrogen  2.697  N/A
LYS 42.A N    GLN 39.A O    no hydrogen  2.889  N/A
ILE 43.A N    PRO 40.A O    no hydrogen  3.309  N/A
VAL 44.A N    TYR 72.A O    no hydrogen  2.823  N/A
GLN 46.A N    GLU 70.A O    no hydrogen  2.834  N/A
LYS 47.A N    SER 50.A O    no hydrogen  2.796  N/A
LYS 47.A NZ   TYR 61.A O    no hydrogen  2.682  N/A
LYS 47.A NZ   GLU 62.A O    no hydrogen  2.701  N/A
SER 50.A N    LYS 47.A O    no hydrogen  3.162  N/A
SER 50.A OG   LYS 47.A O    no hydrogen  2.707  N/A
LEU 52.A N    LEU 45.A O    no hydrogen  2.945  N/A
LYS 53.A N    TYR 61.A OH   no hydrogen  2.916  N/A
ILE 56.A N    LYS 53.A O    no hydrogen  3.260  N/A
LEU 58.A N    ASP 23.A O    no hydrogen  2.921  N/A
GLU 59.A N    GLY 21.A O    no hydrogen  2.894  N/A
ASP 60.A N    SER 57.A OG   no hydrogen  3.062  N/A
TYR 61.A N    SER 57.A O    no hydrogen  3.347  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  2.937  N/A
GLU 62.A N    GLU 59.A O    no hydrogen  2.851  N/A
VAL 63.A N    LEU 58.A O    no hydrogen  2.996  N/A
HIS 64.A N    THR 67.A OG1  no hydrogen  2.759  N/A
GLN 66.A N    GLU 4.A O     no hydrogen  2.708  N/A
GLN 66.A NE2  GLU 4.A OE2   no hydrogen  3.374  N/A
GLN 66.A NE2  ASP 65.A OD1  no hydrogen  3.223  N/A
THR 67.A N    HIS 64.A O    no hydrogen  3.018  N/A
THR 67.A OG1  HIS 64.A O    no hydrogen  3.100  N/A
LEU 69.A N    VAL 6.A O     no hydrogen  2.783  N/A
GLU 70.A N    GLN 46.A O    no hydrogen  2.798  N/A
LEU 71.A N    ASN 8.A O     no hydrogen  2.834  N/A
TYR 72.A N    VAL 44.A O    no hydrogen  2.950  N/A
LEU 74.A N    LYS 42.A O    no hydrogen  2.894  N/A