Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3c_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 30.A OE1   no hydrogen  2.743  N/A
GLN 7.A NE2    LYS 34.A O     no hydrogen  3.561  N/A
THR 8.A OG1    PHE 6.A O      no hydrogen  3.250  N/A
ARG 12.A N     ARG 10.A O     no hydrogen  2.950  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.598  N/A
ALA 22.A N     GLN 26.A O     no hydrogen  3.021  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  3.005  N/A
LYS 34.A NZ    GLU 42.A OE1   no hydrogen  3.550  N/A
LYS 34.A NZ    GLU 42.A OE2   no hydrogen  3.317  N/A
GLN 35.A NE2   GLU 30.A O     no hydrogen  2.956  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  3.007  N/A
ASN 37.A ND2   GLU 43.A OE2   no hydrogen  2.823  N/A
GLN 39.A N     GLN 39.A OE1   no hydrogen  3.040  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  2.675  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.883  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.144  N/A
ASN 49.A N     GLU 52.A OE1   no hydrogen  3.253  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.095  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.963  N/A
ARG 54.A NE    SER 109.A OG   no hydrogen  3.121  N/A
ARG 54.A NH1   GLU 79.A OE1   no hydrogen  3.301  N/A
ARG 54.A NH2   PHE 111.A O    no hydrogen  3.038  N/A
ARG 54.A NH2   ARG 112.A O    no hydrogen  2.794  N/A
LEU 55.A N     SER 51.A O     no hydrogen  3.415  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.264  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.191  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.006  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  2.736  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  3.031  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.817  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.824  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  2.861  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.008  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.987  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  3.034  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.254  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.272  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.807  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.195  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.046  N/A
SER 71.A N     ALA 67.A O     no hydrogen  2.874  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.263  N/A
SER 71.A OG    PHE 68.A O     no hydrogen  3.379  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.424  N/A
LYS 78.A NZ    GLU 81.A OE2   no hydrogen  3.509  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.722  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.279  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  2.724  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.931  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.052  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.229  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.997  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.073  N/A
GLN 89.A NE2   VAL 85.A O     no hydrogen  3.327  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.794  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.714  N/A
THR 91.A N     LEU 87.A O     no hydrogen  3.100  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  3.469  N/A
ASN 94.A N     GLY 92.A O     no hydrogen  2.726  N/A
LYS 96.A N     ASN 94.A O     no hydrogen  2.714  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  2.810  N/A
LYS 99.A NZ    GLY 93.A O     no hydrogen  2.979  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.017  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.861  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.643  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.809  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.229  N/A
GLN 103.A NE2  ASP 84.A OD1   no hydrogen  3.225  N/A
GLN 103.A NE2  ASP 84.A OD2   no hydrogen  3.145  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  2.783  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.799  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.786  N/A
THR 106.A OG1  MET 102.A O    no hydrogen  2.657  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.815  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  2.685  N/A
SER 109.A OG   LEU 50.A O     no hydrogen  3.515  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.668  N/A
ARG 110.A N    SER 51.A OG    no hydrogen  2.836  N/A
ARG 110.A NE   GLU 175.A OE2  no hydrogen  3.014  N/A
ARG 110.A NH1  LEU 137.A O    no hydrogen  3.151  N/A
ARG 110.A NH1  GLY 138.A O    no hydrogen  3.457  N/A
PHE 111.A N    SER 51.A OG    no hydrogen  3.393  N/A
ARG 112.A N    THR 176.A OG1  no hydrogen  3.292  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  2.716  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.921  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  2.859  N/A
GLY 118.A N    GLU 115.A O    no hydrogen  3.099  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.332  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.420  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.433  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.183  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.067  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.049  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.971  N/A
SER 126.A N    LEU 124.A O    no hydrogen  2.756  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.905  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.082  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.652  N/A
LEU 129.A N    THR 127.A OG1  no hydrogen  3.376  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  3.153  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  3.060  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.953  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.899  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.777  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  2.741  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.854  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.777  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.881  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.778  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  2.936  N/A
ALA 145.A N    GLU 165.A OE2  no hydrogen  2.829  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.340  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.819  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.116  N/A
LYS 149.A NZ   ILE 159.A O    no hydrogen  2.780  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  3.140  N/A
THR 150.A N    ASP 146.A O    no hydrogen  2.869  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.356  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  3.211  N/A
THR 150.A OG1  ASP 146.A OD1  no hydrogen  3.267  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.957  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.641  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  3.337  N/A
ASN 156.A N    PRO 153.A O    no hydrogen  3.347  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  2.682  N/A
LYS 158.A NZ   HIS 130.A ND1  no hydrogen  3.214  N/A
LYS 158.A NZ   GLU 133.A OE2  no hydrogen  2.610  N/A
LEU 164.A N    SER 160.A O    no hydrogen  3.089  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.877  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.892  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.120  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.066  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.802  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.230  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.279  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.756  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.140  N/A
SER 172.A OG   GLU 175.A OE1  no hydrogen  3.552  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.163  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.339  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.234  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  3.161  N/A
THR 176.A N    ARG 110.A O    no hydrogen  3.044  N/A