Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 3.035 N/A ASP 6.A N LYS 3.A O no hydrogen 2.905 N/A VAL 8.A N PRO 4.A O no hydrogen 3.226 N/A LYS 9.A N GLU 5.A O no hydrogen 3.043 N/A TYR 10.A N ASP 6.A O no hydrogen 3.008 N/A ARG 11.A N ALA 7.A O no hydrogen 2.927 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.889 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.876 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.520 N/A GLN 12.A N VAL 8.A O no hydrogen 3.050 N/A SER 13.A N LYS 9.A O no hydrogen 3.120 N/A SER 13.A OG LYS 9.A O no hydrogen 3.286 N/A ALA 14.A N TYR 10.A O no hydrogen 2.860 N/A LEU 15.A N ARG 11.A O no hydrogen 2.945 N/A THR 16.A N GLN 12.A O no hydrogen 2.988 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.927 N/A LEU 17.A N SER 13.A O no hydrogen 3.009 N/A MET 18.A N.A ALA 14.A O no hydrogen 2.882 N/A MET 18.A N.B ALA 14.A O no hydrogen 2.976 N/A MET 18.A N.C ALA 14.A O no hydrogen 3.071 N/A MET 18.A N.C LEU 15.A O no hydrogen 3.098 N/A ALA 19.A N.A LEU 15.A O no hydrogen 2.910 N/A ALA 19.A N.B LEU 15.A O no hydrogen 2.855 N/A SER 20.A N THR 16.A O no hydrogen 3.107 N/A HIS 21.A N LEU 17.A O no hydrogen 3.051 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.833 N/A PHE 22.A N MET 18.A O.A no hydrogen 3.120 N/A PHE 22.A N MET 18.A O.B no hydrogen 2.939 N/A PHE 22.A N MET 18.A O.C no hydrogen 2.993 N/A GLY 23.A N ALA 19.A O.A no hydrogen 2.784 N/A GLY 23.A N ALA 19.A O.B no hydrogen 2.898 N/A ARG 24.A N SER 20.A O no hydrogen 3.013 N/A ARG 24.A NE SER 20.A O no hydrogen 3.129 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.911 N/A MET 25.A N PHE 22.A O no hydrogen 3.061 N/A THR 26.A N GLY 23.A O no hydrogen 2.998 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.086 N/A VAL 29.A N MET 25.A O no hydrogen 3.015 N/A LYS 30.A N THR 26.A O no hydrogen 2.982 N/A GLY 31.A N VAL 28.A O no hydrogen 3.069 N/A ALA 33.A N PRO 27.A O no hydrogen 3.081 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.043 N/A ILE 40.A N ASP 36.A O no hydrogen 3.066 N/A LYS 41.A N ALA 37.A O no hydrogen 2.877 N/A LYS 41.A NZ ASP 97.A OD1.B no hydrogen 3.452 N/A ALA 42.A N ALA 38.A O no hydrogen 3.039 N/A ASN 43.A N GLN 39.A O no hydrogen 3.019 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.844 N/A VAL 44.A N ILE 40.A O no hydrogen 2.862 N/A GLU 45.A N LYS 41.A O no hydrogen 3.068 N/A VAL 46.A N ALA 42.A O no hydrogen 3.248 N/A LEU 47.A N ASN 43.A O no hydrogen 2.910 N/A LYS 48.A N VAL 44.A O no hydrogen 2.771 N/A THR 49.A N GLU 45.A O no hydrogen 3.273 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.405 N/A LEU 50.A N VAL 46.A O no hydrogen 2.991 N/A SER 51.A N LEU 47.A O no hydrogen 2.810 N/A SER 51.A OG.A LEU 47.A O no hydrogen 3.157 N/A SER 51.A OG.A LYS 48.A O no hydrogen 2.729 N/A SER 51.A OG.B LEU 47.A O no hydrogen 3.243 N/A ALA 52.A N THR 49.A O no hydrogen 3.327 N/A LEU 53.A N LEU 50.A O no hydrogen 3.052 N/A TRP 55.A NE1.A SER 51.A O no hydrogen 2.680 N/A TRP 55.A NE1.B SER 51.A O no hydrogen 3.191 N/A ALA 57.A N PRO 54.A O no hydrogen 3.077 N/A PHE 58.A N TRP 55.A O no hydrogen 2.991 N/A GLY 59.A N ALA 56.A O no hydrogen 3.075 N/A THR 62.A N GLY 59.A O no hydrogen 3.157 N/A THR 62.A OG1 ALA 57.A O no hydrogen 3.222 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.687 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.832 N/A ARG 68.A N TYR 122.A O.A no hydrogen 2.827 N/A ARG 68.A N TYR 122.A O.B no hydrogen 2.937 N/A ARG 68.A NH1.B ALA 121.A O.A no hydrogen 3.292 N/A GLU 70.A N GLU 70.A OE1.A no hydrogen 2.904 N/A GLU 70.A N GLU 70.A OE1.B no hydrogen 2.622 N/A ILE 71.A N ARG 68.A O no hydrogen 3.344 N/A TRP 72.A N PRO 69.A O no hydrogen 3.028 N/A TRP 72.A NE1 THR 62.A OG1 no hydrogen 3.040 N/A SER 73.A N PRO 69.A O no hydrogen 3.071 N/A SER 73.A OG PRO 69.A O no hydrogen 3.452 N/A ASP 74.A N GLU 70.A O no hydrogen 2.859 N/A SER 77.A N.A ASP 74.A O no hydrogen 3.107 N/A SER 77.A N.A ASP 74.A OD1.B no hydrogen 3.250 N/A SER 77.A N.B ASP 74.A OD1.B no hydrogen 3.238 N/A SER 77.A OG.A ASP 74.A OD1.B no hydrogen 2.896 N/A SER 77.A OG.A ASP 74.A OD2.B no hydrogen 2.596 N/A SER 77.A OG.B TYR 122.A OH.A no hydrogen 2.632 N/A PHE 78.A N.A ASP 74.A O no hydrogen 3.264 N/A PHE 78.A N.B ASP 74.A O no hydrogen 3.139 N/A LYS 79.A N ALA 75.A O no hydrogen 3.056 N/A GLN 80.A N ALA 76.A O no hydrogen 3.043 N/A LYS 81.A N.A SER 77.A O.A no hydrogen 3.346 N/A LYS 81.A N.A SER 77.A O.B no hydrogen 3.174 N/A LYS 81.A N.B SER 77.A O.B no hydrogen 3.184 N/A LYS 81.A N.B PHE 78.A O.A no hydrogen 2.878 N/A LYS 81.A N.B PHE 78.A O.B no hydrogen 2.690 N/A LYS 81.A NZ.A SER 77.A O.A no hydrogen 3.187 N/A LYS 81.A NZ.A TYR 122.A OH.A no hydrogen 2.844 N/A GLN 82.A N.A PHE 78.A O.A no hydrogen 2.991 N/A GLN 82.A N.A PHE 78.A O.B no hydrogen 3.124 N/A GLN 82.A N.B PHE 78.A O.A no hydrogen 2.967 N/A GLN 82.A N.B PHE 78.A O.B no hydrogen 3.237 N/A GLN 82.A NE2.A GLN 86.A OE1.A no hydrogen 3.026 N/A GLN 82.A NE2.B GLN 86.A OE1.A no hydrogen 2.635 N/A GLN 82.A NE2.B GLN 86.A OE1.B no hydrogen 3.101 N/A GLN 83.A N LYS 79.A O no hydrogen 2.857 N/A ALA 84.A N GLN 80.A O no hydrogen 3.062 N/A PHE 85.A N LYS 81.A O.A no hydrogen 3.069 N/A PHE 85.A N LYS 81.A O.B no hydrogen 3.134 N/A GLN 86.A N.A GLN 82.A O.A no hydrogen 2.837 N/A GLN 86.A N.A GLN 82.A O.B no hydrogen 2.959 N/A GLN 86.A N.B GLN 82.A O.A no hydrogen 2.870 N/A GLN 86.A N.B GLN 82.A O.B no hydrogen 2.983 N/A ASP 87.A N GLN 83.A O no hydrogen 2.955 N/A ASN 88.A N ALA 84.A O no hydrogen 3.017 N/A ILE 89.A N PHE 85.A O no hydrogen 2.939 N/A VAL 90.A N GLN 86.A O.A no hydrogen 3.189 N/A VAL 90.A N GLN 86.A O.B no hydrogen 3.110 N/A LYS 91.A N ASP 87.A O no hydrogen 3.292 N/A LEU 92.A N ASN 88.A O no hydrogen 3.011 N/A SER 93.A N ILE 89.A O no hydrogen 2.880 N/A SER 93.A OG ILE 89.A O no hydrogen 3.468 N/A ALA 94.A N VAL 90.A O no hydrogen 3.033 N/A ALA 95.A N LYS 91.A O no hydrogen 3.004 N/A ALA 96.A N LEU 92.A O no hydrogen 2.920 N/A ASP 97.A N SER 93.A O no hydrogen 2.898 N/A ALA 98.A N ALA 94.A O no hydrogen 3.003 N/A GLY 99.A N ALA 95.A O no hydrogen 3.177 N/A GLY 99.A N ALA 96.A O no hydrogen 3.252 N/A LYS 103.A N ASP 102.A OD1 no hydrogen 2.835 N/A LYS 103.A NZ.A ASP 100.A OD2 no hydrogen 3.239 N/A LEU 104.A N ASP 100.A O no hydrogen 3.019 N/A ARG 105.A N LEU 101.A O no hydrogen 2.882 N/A ARG 105.A NH1 VAL 29.A O no hydrogen 2.879 N/A ALA 106.A N ASP 102.A O no hydrogen 3.155 N/A ALA 107.A N LYS 103.A O no hydrogen 2.976 N/A PHE 108.A N LEU 104.A O no hydrogen 2.812 N/A GLY 109.A N ARG 105.A O no hydrogen 3.114 N/A ASP 110.A N ALA 106.A O no hydrogen 3.065 N/A VAL 111.A N ALA 107.A O no hydrogen 2.951 N/A GLY 112.A N PHE 108.A O no hydrogen 2.897 N/A ALA 113.A N GLY 109.A O no hydrogen 3.045 N/A SER 114.A N ASP 110.A O no hydrogen 3.298 N/A SER 114.A OG.A VAL 111.A O no hydrogen 2.817 N/A CYS 115.A N VAL 111.A O no hydrogen 2.898 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.315 N/A LYS 116.A N GLY 112.A O no hydrogen 3.060 N/A ALA 117.A N ALA 113.A O no hydrogen 3.010 N/A CYS 118.A N.A SER 114.A O no hydrogen 3.333 N/A CYS 118.A N.B SER 114.A O no hydrogen 3.244 N/A CYS 118.A N.B CYS 115.A O no hydrogen 3.172 N/A HIS 119.A N.A CYS 115.A O no hydrogen 3.220 N/A HIS 119.A N.B CYS 115.A O no hydrogen 2.518 N/A ASP 120.A N.A LYS 116.A O no hydrogen 2.926 N/A ASP 120.A N.B LYS 116.A O no hydrogen 2.769 N/A ALA 121.A N.A ALA 117.A O no hydrogen 3.350 N/A ALA 121.A N.A CYS 118.A O.A no hydrogen 3.202 N/A ALA 121.A N.B ALA 117.A O no hydrogen 3.190 N/A TYR 122.A N.A CYS 118.A O.A no hydrogen 2.906 N/A TYR 122.A N.B HIS 119.A O.B no hydrogen 3.399 N/A ALA 123.A N.A HIS 119.A O.A no hydrogen 3.092 N/A ALA 123.A N.B HIS 119.A O.A no hydrogen 3.058 N/A ALA 123.A N.B HIS 119.A O.B no hydrogen 2.942 N/A