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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     PHE 39.A O     no hydrogen  2.677  N/A
LYS 9.A NZ     ASP 40.A O     no hydrogen  3.302  N/A
LYS 9.A NZ     MET 42.A O     no hydrogen  3.159  N/A
LYS 12.A NZ    LYS 12.A O     no hydrogen  3.221  N/A
THR 13.A N     ASP 10.A O     no hydrogen  3.090  N/A
THR 13.A N     ASP 10.A OD2   no hydrogen  2.819  N/A
THR 13.A OG1   ASP 10.A OD2   no hydrogen  2.765  N/A
MET 14.A N     ASP 10.A O     no hydrogen  3.000  N/A
ALA 15.A N     TYR 11.A O     no hydrogen  2.788  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.408  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.037  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.857  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.783  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.993  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.910  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.440  N/A
ASN 24.A N     ILE 21.A O     no hydrogen  3.064  N/A
PHE 27.A N     ASN 24.A O     no hydrogen  2.970  N/A
SER 28.A N     VAL 25.A O     no hydrogen  3.091  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  3.076  N/A
LEU 30.A N     PHE 27.A O     no hydrogen  3.104  N/A
ASP 31.A N     GLU 34.A OE1   no hydrogen  2.716  N/A
GLU 34.A N     ASP 31.A OD1   no hydrogen  2.601  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  3.019  N/A
ARG 35.A NH1   LEU 30.A O     no hydrogen  2.508  N/A
ARG 35.A NH2   LEU 30.A O     no hydrogen  2.760  N/A
ARG 35.A NH2   ASP 32.A OD2   no hydrogen  3.443  N/A
SER 36.A N     ASP 32.A O     no hydrogen  2.939  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  3.130  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.925  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.964  N/A
ASP 40.A N     SER 36.A O     no hydrogen  3.129  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  3.076  N/A
MET 42.A N     PHE 39.A O     no hydrogen  3.327  N/A
PHE 43.A N     GLY 114.A O    no hydrogen  3.065  N/A
VAL 45.A N     LEU 112.A O    no hydrogen  2.815  N/A
PHE 47.A N     VAL 110.A O    no hydrogen  3.135  N/A
ILE 48.A N     GLU 51.A OE1   no hydrogen  2.871  N/A
ALA 49.A N     ASN 109.A OD1  no hydrogen  2.625  N/A
GLY 50.A N     ALA 106.A O    no hydrogen  2.784  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.183  N/A
VAL 53.A N     VAL 104.A O    no hydrogen  2.787  N/A
ILE 54.A N     VAL 104.A O    no hydrogen  2.979  N/A
GLN 56.A N     THR 103.A OG1  no hydrogen  2.844  N/A
GLY 57.A N     ARG 100.A O    no hydrogen  2.844  N/A
ASP 58.A N     GLN 55.A O     no hydrogen  3.181  N/A
ASN 62.A ND2   TYR 64.A OH    no hydrogen  2.901  N/A
PHE 63.A N     ILE 115.A O    no hydrogen  2.922  N/A
TYR 64.A N     PHE 89.A O     no hydrogen  3.081  N/A
VAL 65.A N     TRP 113.A O    no hydrogen  2.775  N/A
ILE 66.A N     GLY 87.A O     no hydrogen  2.921  N/A
ASP 67.A N     LYS 111.A O    no hydrogen  2.777  N/A
GLN 68.A N     LYS 111.A O    no hydrogen  3.135  N/A
GLN 68.A NE2   ASP 67.A OD2   no hydrogen  3.364  N/A
GLY 69.A N     GLU 85.A OE1   no hydrogen  3.033  N/A
GLU 70.A N     THR 108.A OG1  no hydrogen  3.181  N/A
MET 71.A N     VAL 83.A O     no hydrogen  2.775  N/A
ASP 72.A N     LYS 105.A O    no hydrogen  3.003  N/A
VAL 73.A N     THR 81.A O     no hydrogen  2.738  N/A
TYR 74.A N     THR 103.A O    no hydrogen  2.783  N/A
VAL 75.A N     GLU 78.A O     no hydrogen  2.932  N/A
ASN 76.A N     GLN 56.A OE1   no hydrogen  2.855  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  3.064  N/A
TRP 79.A NE1   ASP 72.A OD1   no hydrogen  2.941  N/A
ALA 80.A N     VAL 73.A O     no hydrogen  2.832  N/A
THR 81.A N     VAL 73.A O     no hydrogen  3.499  N/A
THR 81.A OG1   SER 82.A O     no hydrogen  3.130  N/A
SER 82.A OG    ASP 72.A OD1   no hydrogen  2.918  N/A
VAL 83.A N     MET 71.A O     no hydrogen  3.233  N/A
GLY 86.A N     ILE 66.A O     no hydrogen  3.049  N/A
GLY 87.A N     GLY 84.A O     no hydrogen  2.888  N/A
PHE 89.A N     TYR 64.A O     no hydrogen  3.019  N/A
GLU 91.A N     GLU 91.A OE2   no hydrogen  2.627  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.365  N/A
ILE 95.A N     GLU 91.A O     no hydrogen  3.382  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.968  N/A
THR 98.A OG1   LEU 92.A O     no hydrogen  3.440  N/A
THR 98.A OG1   TYR 96.A O     no hydrogen  3.515  N/A
ARG 100.A N    ASP 58.A O     no hydrogen  2.718  N/A
ARG 100.A NH1  ASN 62.A O     no hydrogen  3.326  N/A
ARG 100.A NH2  ASN 62.A O     no hydrogen  3.090  N/A
THR 103.A N    TYR 74.A O     no hydrogen  2.959  N/A
VAL 104.A N    ILE 54.A O     no hydrogen  2.770  N/A
LYS 105.A N    ASP 72.A O     no hydrogen  2.908  N/A
ALA 106.A N    GLU 51.A O     no hydrogen  2.868  N/A
LYS 107.A N    GLU 70.A O     no hydrogen  2.923  N/A
THR 108.A OG1  ASN 109.A O    no hydrogen  3.203  N/A
VAL 110.A N    PHE 47.A O     no hydrogen  2.939  N/A
LYS 111.A N    GLN 68.A O     no hydrogen  2.898  N/A
LEU 112.A N    VAL 45.A O     no hydrogen  2.742  N/A
TRP 113.A N    VAL 65.A O     no hydrogen  2.921  N/A
GLY 114.A N    PHE 43.A O     no hydrogen  3.061  N/A
ILE 115.A N    PHE 63.A O     no hydrogen  3.070  N/A
ARG 117.A N    ASP 61.A O     no hydrogen  3.104  N/A
ARG 117.A NE   ALA 93.A O     no hydrogen  3.222  N/A
SER 119.A N    ASP 116.A OD1  no hydrogen  3.076  N/A
SER 119.A OG   ASP 116.A OD1  no hydrogen  3.286  N/A
SER 119.A OG   ASP 116.A OD2  no hydrogen  2.621  N/A
TYR 120.A N    ASP 116.A O    no hydrogen  3.096  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  2.729  N/A
ARG 121.A NH2  ASP 118.A OD1  no hydrogen  3.429  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.850  N/A
ARG 122.A NH1  ASP 118.A OD1  no hydrogen  2.551  N/A
ILE 123.A N    SER 119.A O    no hydrogen  2.951  N/A
LEU 124.A N    TYR 120.A O    no hydrogen  2.998  N/A
MET 125.A N    ARG 121.A O    no hydrogen  2.873  N/A
GLY 126.A N    ARG 122.A O    no hydrogen  3.232  N/A