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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 25.A OE1   no hydrogen  3.446  N/A
PHE 1.A N      GLU 25.A OE2   no hydrogen  2.597  N/A
GLU 10.A N     ASP 8.A OD1    no hydrogen  2.973  N/A
GLN 11.A NE2   SER 13.A O     no hydrogen  3.505  N/A
GLN 11.A NE2   HIS 16.A O     no hydrogen  3.546  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  2.951  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.184  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  2.951  N/A
THR 15.A OG1   GLU 199.A OE2  no hydrogen  3.344  N/A
ALA 17.A N     MET 198.A O    no hydrogen  2.965  N/A
VAL 19.A N     ILE 196.A O    no hydrogen  2.886  N/A
THR 20.A OG1   ASP 8.A O      no hydrogen  3.320  N/A
LEU 21.A N     LEU 194.A O    no hydrogen  3.086  N/A
LEU 24.A N     GLU 22.A O     no hydrogen  2.938  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.371  N/A
THR 31.A N     GLY 27.A O     no hydrogen  3.496  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.076  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.908  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.908  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.927  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.874  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.920  N/A
ARG 37.A NE    ILE 176.A O    no hydrogen  2.960  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.902  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.910  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.906  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.914  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.890  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.843  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.303  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.966  N/A
GLY 46.A N     GLY 142.A O    no hydrogen  2.929  N/A
CYS 47.A SG    VAL 83.A O     no hydrogen  3.077  N/A
ALA 48.A N     GLN 140.A O    no hydrogen  2.908  N/A
THR 50.A OG1   ALA 48.A O     no hydrogen  3.374  N/A
THR 50.A OG1   LYS 138.A O    no hydrogen  3.059  N/A
VAL 52.A N     LEU 164.A O    no hydrogen  3.074  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  2.952  N/A
TYR 61.A N     HIS 59.A ND1   no hydrogen  3.203  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  3.161  N/A
LYS 64.A NZ    ASP 55.A OD2   no hydrogen  3.252  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.289  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.488  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  2.942  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.921  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.912  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.905  N/A
ASN 77.A ND2   GLU 73.A O     no hydrogen  2.420  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.905  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.925  N/A
LYS 79.A NZ    ASP 167.A OD2  no hydrogen  2.743  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.143  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.020  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  3.121  N/A
ARG 84.A NE    GLU 115.A OE1  no hydrogen  3.429  N/A
ARG 84.A NH1   ASP 205.A OD1  no hydrogen  3.170  N/A
ARG 84.A NH2   GLU 115.A OE1  no hydrogen  3.287  N/A
ARG 84.A NH2   GLU 115.A OE2  no hydrogen  2.835  N/A
GLN 86.A N     ASP 113.A OD1  no hydrogen  3.256  N/A
GLY 87.A N     ASP 113.A OD1  no hydrogen  2.381  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.895  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.876  N/A
LEU 95.A N     MET 135.A O    no hydrogen  2.939  N/A
LYS 97.A NZ    PRO 102.A O    no hydrogen  3.287  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  2.983  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  2.894  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.895  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  2.824  N/A
THR 104.A OG1  PRO 119.A O    no hydrogen  3.175  N/A
THR 109.A N    THR 94.A O     no hydrogen  2.924  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  3.360  N/A
GLU 115.A N    ARG 84.A O     no hydrogen  3.146  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.854  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.070  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.048  N/A
HIS 125.A N    GLU 69.A OE2   no hydrogen  2.899  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  2.908  N/A
THR 127.A N    GLY 66.A O     no hydrogen  3.046  N/A
ASN 130.A N    ASN 130.A OD1  no hydrogen  2.532  N/A
SER 132.A OG   LYS 97.A O     no hydrogen  3.085  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  2.962  N/A
SER 134.A N    ASP 55.A OD2   no hydrogen  3.266  N/A
SER 134.A OG   ASP 55.A OD2   no hydrogen  3.045  N/A
MET 135.A N    LEU 95.A O     no hydrogen  2.923  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  2.886  N/A
ARG 136.A NE   GLU 53.A OE1   no hydrogen  3.403  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  2.918  N/A
LYS 138.A NZ   GLU 90.A OE2   no hydrogen  3.474  N/A
LYS 138.A NZ   GLN 140.A OE1  no hydrogen  2.594  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.900  N/A
GLN 140.A N    ALA 48.A O     no hydrogen  2.935  N/A
GLN 140.A NE2  TYR 170.A OH   no hydrogen  3.126  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  2.875  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  2.858  N/A
VAL 146.A N    ALA 168.A O    no hydrogen  3.215  N/A
ALA 148.A N    ASP 167.A OD1  no hydrogen  2.968  N/A
THR 150.A N    PRO 147.A O    no hydrogen  3.283  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  3.145  N/A
ARG 151.A N    ALA 148.A O    no hydrogen  3.284  N/A
GLU 155.A N    SER 154.A OG   no hydrogen  2.657  N/A
ARG 163.A N    PRO 160.A O    no hydrogen  2.589  N/A
LEU 164.A N    VAL 52.A O     no hydrogen  2.833  N/A
ALA 168.A N    VAL 146.A O    no hydrogen  2.688  N/A
GLU 174.A N    GLU 199.A O    no hydrogen  2.885  N/A
ALA 177.A N    GLU 197.A O    no hydrogen  3.032  N/A
ASN 179.A N    VAL 195.A O    no hydrogen  2.917  N/A
ALA 183.A N    LEU 191.A O    no hydrogen  2.873  N/A
THR 189.A OG1  ASP 190.A OD1  no hydrogen  2.884  N/A
ASP 190.A N    THR 189.A OG1  no hydrogen  2.643  N/A
ASP 192.A N    LEU 24.A O     no hydrogen  3.210  N/A
LYS 193.A N    GLU 181.A O    no hydrogen  2.779  N/A
LYS 193.A NZ   GLU 181.A OE2  no hydrogen  3.225  N/A
LEU 194.A N    LEU 21.A O     no hydrogen  3.156  N/A
VAL 195.A N    ASN 179.A O    no hydrogen  2.910  N/A
ILE 196.A N    VAL 19.A O     no hydrogen  2.942  N/A
GLU 197.A N    ALA 177.A O    no hydrogen  2.782  N/A
MET 198.A N    ALA 17.A O     no hydrogen  2.909  N/A
THR 200.A N    THR 15.A O     no hydrogen  3.217  N/A
THR 200.A OG1  THR 15.A O     no hydrogen  3.526  N/A
ASN 201.A N    ASN 201.A OD1  no hydrogen  2.439  N/A
THR 203.A OG1  ASN 201.A OD1  no hydrogen  2.909  N/A
GLU 208.A N    ASP 205.A O    no hydrogen  3.090  N/A
ALA 209.A N    ASP 205.A O    no hydrogen  3.062  N/A
ILE 210.A N    PRO 206.A O    no hydrogen  2.912  N/A
ARG 211.A N    GLU 208.A O    no hydrogen  3.006  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  2.941  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.905  N/A
THR 215.A N    ARG 211.A O    no hydrogen  2.923  N/A
THR 215.A OG1  ARG 211.A O    no hydrogen  2.919  N/A
ILE 216.A N    ARG 212.A O    no hydrogen  2.904  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  2.924  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.921  N/A
GLU 219.A N    THR 215.A O    no hydrogen  2.885  N/A
GLN 220.A N    ILE 216.A O    no hydrogen  2.946  N/A
GLN 220.A N    LEU 217.A O    no hydrogen  3.325  N/A
LEU 221.A N    ALA 218.A O    no hydrogen  3.017  N/A
GLU 222.A N    GLU 219.A O    no hydrogen  3.449  N/A
PHE 224.A N    LEU 221.A O    no hydrogen  2.985  N/A