Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oec_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     TYR 27.A O     no hydrogen  3.153  N/A
LYS 5.A NZ     GLU 125.A OE2  no hydrogen  2.969  N/A
LYS 6.A N      ASP 51.A OD2   no hydrogen  2.872  N/A
LYS 6.A NZ     TYR 49.A O     no hydrogen  2.925  N/A
ILE 7.A N      THR 30.A O     no hydrogen  2.730  N/A
LEU 8.A N      LEU 52.A O     no hydrogen  2.989  N/A
ILE 9.A N      GLU 32.A O     no hydrogen  2.716  N/A
VAL 10.A N     LEU 54.A O     no hydrogen  2.858  N/A
GLU 11.A N     ALA 34.A O     no hydrogen  3.017  N/A
SER 13.A N     GLU 11.A OE2   no hydrogen  3.012  N/A
GLN 16.A N     SER 13.A OG    no hydrogen  2.884  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.995  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.820  N/A
THR 19.A N     PHE 15.A O     no hydrogen  2.762  N/A
THR 19.A OG1   PHE 15.A O     no hydrogen  2.819  N/A
ILE 20.A N     GLN 16.A O     no hydrogen  2.813  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.743  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.883  N/A
ILE 23.A N     THR 19.A O     no hydrogen  3.414  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.092  N/A
ASN 25.A N     ALA 21.A O     no hydrogen  2.831  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.838  N/A
TYR 27.A N     LEU 24.A O     no hydrogen  2.951  N/A
TYR 27.A OH    GLU 110.A OE2  no hydrogen  2.716  N/A
GLY 28.A N     ASN 25.A O     no hydrogen  2.905  N/A
TYR 29.A N     LEU 24.A O     no hydrogen  3.323  N/A
THR 30.A N     LYS 5.A O      no hydrogen  3.208  N/A
GLU 32.A N     ILE 7.A O      no hydrogen  2.960  N/A
ALA 34.A N     ILE 9.A O      no hydrogen  2.718  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.799  N/A
ALA 39.A N     THR 36.A O     no hydrogen  3.263  N/A
ALA 39.A N     THR 36.A OG1   no hydrogen  2.862  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.231  N/A
VAL 41.A N     GLY 37.A O     no hydrogen  3.067  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  3.295  N/A
LYS 43.A N     ALA 39.A O     no hydrogen  2.983  N/A
LYS 43.A NZ    GLU 32.A OE2   no hydrogen  3.199  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.215  N/A
SER 45.A N     VAL 41.A O     no hydrogen  2.897  N/A
SER 45.A OG    VAL 41.A O     no hydrogen  3.204  N/A
GLY 46.A N     GLU 42.A O     no hydrogen  2.691  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  3.224  N/A
TRP 48.A N     LYS 43.A O     no hydrogen  2.874  N/A
ASP 51.A N     LYS 6.A O      no hydrogen  2.698  N/A
ILE 53.A N     PRO 79.A O     no hydrogen  2.991  N/A
LEU 54.A N     LEU 8.A O      no hydrogen  2.854  N/A
MET 55.A N     VAL 81.A O     no hydrogen  3.046  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  3.055  N/A
ILE 57.A N     LEU 83.A O     no hydrogen  2.859  N/A
GLU 58.A N     ASP 56.A OD1   no hydrogen  2.882  N/A
MET 63.A N     GLU 38.A OE2   no hydrogen  2.832  N/A
ASP 64.A N     GLN 67.A OE1   no hydrogen  2.953  N/A
GLY 65.A N     ILE 57.A O     no hydrogen  2.871  N/A
GLN 67.A N     ASP 64.A OD1   no hydrogen  2.722  N/A
THR 68.A N     ASP 64.A O     no hydrogen  2.895  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  2.941  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.818  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.905  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  3.033  N/A
ILE 72.A N     THR 68.A O     no hydrogen  3.050  N/A
GLN 73.A N     ALA 69.A O     no hydrogen  3.106  N/A
GLN 73.A NE2   VAL 98.A O     no hydrogen  3.026  N/A
GLN 74.A N     ALA 71.A O     no hydrogen  2.852  N/A
ILE 75.A N     ILE 72.A O     no hydrogen  3.047  N/A
LEU 78.A N     SER 76.A OG    no hydrogen  2.719  N/A
VAL 81.A N     ILE 53.A O     no hydrogen  2.888  N/A
PHE 82.A N     GLY 102.A O    no hydrogen  3.200  N/A
LEU 83.A N     MET 55.A O     no hydrogen  2.815  N/A
THR 84.A N     VAL 104.A O    no hydrogen  3.152  N/A
VAL 92.A N     GLU 88.A O     no hydrogen  2.957  N/A
GLU 93.A N     PRO 89.A O     no hydrogen  2.881  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.214  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.965  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.866  N/A
SER 97.A N     GLU 93.A O     no hydrogen  3.032  N/A
SER 97.A N     LYS 94.A O     no hydrogen  3.172  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  3.153  N/A
VAL 98.A N     ILE 95.A O     no hydrogen  3.273  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.147  N/A
THR 99.A OG1   VAL 80.A O     no hydrogen  2.582  N/A
TYR 101.A N    THR 99.A OG1   no hydrogen  2.926  N/A
VAL 104.A N    PHE 82.A O     no hydrogen  2.735  N/A
LYS 106.A N    THR 84.A O     no hydrogen  2.794  N/A
LYS 106.A NZ   GLN 16.A OE1   no hydrogen  2.567  N/A
LYS 106.A NZ   ASP 56.A OD2   no hydrogen  3.102  N/A
ALA 108.A N    MET 105.A O    no hydrogen  2.778  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.644  N/A
VAL 112.A N    THR 109.A OG1  no hydrogen  3.307  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.154  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  3.046  N/A
THR 115.A N    GLN 111.A O    no hydrogen  2.919  N/A
THR 115.A OG1  GLN 111.A O    no hydrogen  2.670  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.898  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.936  N/A
GLU 118.A N    ILE 114.A O    no hydrogen  2.986  N/A
MET 119.A N    THR 115.A O    no hydrogen  2.869  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.904  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.913  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.865  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.793  N/A
TYR 124.A N    ALA 120.A O    no hydrogen  2.934  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.172  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  2.960  N/A
ASN 127.A N    LEU 123.A O    no hydrogen  3.062  N/A
ASN 127.A ND2  TYR 101.A OH   no hydrogen  3.159  N/A
VAL 128.A N    TYR 124.A O    no hydrogen  3.034  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.962  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.806  N/A
ASN 131.A N    ASN 127.A O    no hydrogen  2.929  N/A
GLU 132.A N    VAL 128.A O    no hydrogen  3.096  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.219  N/A
SER 134.A OG   GLU 132.A OE2  no hydrogen  3.017  N/A
SER 138.A N    ASP 135.A OD2  no hydrogen  3.085  N/A
SER 138.A OG   ASP 135.A OD1  no hydrogen  2.591  N/A
SER 138.A OG   ASP 135.A OD2  no hydrogen  3.125  N/A
ARG 139.A N    ASP 135.A O    no hydrogen  3.183  N/A
ARG 139.A NE   GLN 136.A OE1  no hydrogen  3.223  N/A
ARG 139.A NH1  GLN 136.A OE1  no hydrogen  2.674  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  3.121  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  3.291  N/A
ALA 142.A N    SER 138.A O    no hydrogen  2.908  N/A
ILE 143.A N    ARG 139.A O    no hydrogen  3.033  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  2.667  N/A
ARG 145.A N    LYS 141.A O    no hydrogen  3.130  N/A
GLU 146.A N    ALA 142.A O    no hydrogen  3.156  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.552  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  2.788  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  3.167  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.825  N/A
THR 151.A N    LEU 147.A O    no hydrogen  3.025  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  3.077  N/A
ASN 152.A N    GLU 148.A O    no hydrogen  2.982  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  3.126  N/A
TYR 153.A N    LEU 150.A O    no hydrogen  3.085  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  3.020  N/A
MET 155.A N    THR 151.A O    no hydrogen  2.728  N/A
ARG 156.A N    TYR 153.A O    no hydrogen  3.170  N/A
ARG 156.A NH2  ASN 152.A OD1  no hydrogen  3.564  N/A