Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 50.A OE1 no hydrogen 2.802 N/A SER 3.A N GLU 6.A OE1 no hydrogen 2.609 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.491 N/A GLU 6.A N SER 3.A OG no hydrogen 3.046 N/A ILE 7.A N SER 3.A O no hydrogen 3.258 N/A PHE 8.A N VAL 4.A O no hydrogen 2.786 N/A ILE 9.A N LYS 5.A O no hydrogen 2.772 N/A GLU 10.A N GLU 6.A O no hydrogen 3.152 N/A MET 11.A N ILE 7.A O no hydrogen 3.095 N/A LYS 12.A N PHE 8.A O no hydrogen 3.082 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 2.829 N/A ASP 13.A N ILE 9.A O no hydrogen 2.821 N/A THR 14.A N GLU 10.A O no hydrogen 2.715 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.659 N/A VAL 15.A N MET 11.A O no hydrogen 2.931 N/A GLU 16.A N LYS 12.A O no hydrogen 3.152 N/A LEU 17.A N ASP 13.A O no hydrogen 3.400 N/A MET 18.A N THR 14.A O no hydrogen 2.839 N/A VAL 19.A N VAL 15.A O no hydrogen 2.947 N/A ASP 20.A N GLU 16.A O no hydrogen 3.343 N/A LEU 21.A N LEU 17.A O no hydrogen 2.872 N/A ALA 22.A N MET 18.A O no hydrogen 2.841 N/A TYR 23.A N VAL 19.A O no hydrogen 3.271 N/A ALA 24.A N ASP 20.A O no hydrogen 3.008 N/A SER 25.A N LEU 21.A O no hydrogen 2.744 N/A SER 25.A OG LEU 21.A O no hydrogen 3.361 N/A SER 25.A OG ALA 22.A O no hydrogen 2.825 N/A LEU 26.A N ALA 22.A O no hydrogen 3.121 N/A LEU 27.A N TYR 23.A O no hydrogen 2.975 N/A PHE 28.A N ALA 24.A O no hydrogen 2.948 N/A GLY 29.A N LEU 26.A O no hydrogen 3.426 N/A ASP 30.A N SER 25.A O no hydrogen 3.070 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.821 N/A ILE 33.A N ASP 30.A OD1 no hydrogen 3.193 N/A ALA 34.A N ASP 30.A O no hydrogen 3.212 N/A GLU 35.A N LYS 31.A O no hydrogen 3.009 N/A GLU 36.A N GLU 32.A O no hydrogen 3.098 N/A GLU 36.A N ILE 33.A O no hydrogen 2.850 N/A VAL 37.A N ILE 33.A O no hydrogen 3.184 N/A GLU 39.A N GLU 35.A O no hydrogen 3.229 N/A LEU 40.A N GLU 36.A O no hydrogen 2.890 N/A GLU 41.A N VAL 37.A O no hydrogen 2.911 N/A GLU 42.A N LEU 38.A O no hydrogen 3.333 N/A ARG 43.A N GLU 39.A O no hydrogen 3.234 N/A ARG 43.A NE GLU 10.A OE2 no hydrogen 3.259 N/A ARG 43.A NH2 GLU 10.A OE1 no hydrogen 3.309 N/A ILE 44.A N LEU 40.A O no hydrogen 2.967 N/A ASP 45.A N GLU 41.A O no hydrogen 3.180 N/A LEU 46.A N GLU 42.A O no hydrogen 2.964 N/A LEU 47.A N ARG 43.A O no hydrogen 2.837 N/A ASN 48.A N ILE 44.A O no hydrogen 2.826 N/A TYR 49.A N ASP 45.A O no hydrogen 2.899 N/A GLN 50.A N LEU 46.A O no hydrogen 3.088 N/A LEU 51.A N LEU 47.A O no hydrogen 2.791 N/A MET 52.A N ASN 48.A O no hydrogen 2.933 N/A MET 53.A N TYR 49.A O no hydrogen 2.839 N/A HIS 54.A N GLN 50.A O no hydrogen 2.941 N/A HIS 54.A ND1 GLN 50.A O no hydrogen 3.033 N/A HIS 54.A NE2 LYS 2.A O no hydrogen 2.992 N/A SER 55.A N LEU 51.A O no hydrogen 2.904 N/A SER 55.A OG LEU 51.A O no hydrogen 2.711 N/A VAL 56.A N MET 52.A O no hydrogen 2.777 N/A LEU 57.A N MET 53.A O no hydrogen 3.349 N/A ALA 58.A N HIS 54.A O no hydrogen 2.995 N/A ALA 58.A N SER 55.A O no hydrogen 3.081 N/A ALA 59.A N SER 55.A O no hydrogen 3.404 N/A ARG 60.A NH1 LEU 57.A O no hydrogen 3.296 N/A ARG 60.A NH2 LEU 57.A O no hydrogen 2.904 N/A ALA 65.A N ASN 61.A O no hydrogen 3.010 N/A GLU 66.A N VAL 62.A O no hydrogen 2.959 N/A GLN 67.A N LYS 63.A O no hydrogen 3.250 N/A VAL 68.A N GLU 64.A O no hydrogen 3.029 N/A ILE 69.A N ALA 65.A O no hydrogen 3.106 N/A THR 70.A N GLN 67.A O no hydrogen 2.744 N/A THR 70.A OG1 GLN 67.A O no hydrogen 2.516 N/A ILE 71.A N GLN 67.A O no hydrogen 3.350 N/A LEU 72.A N VAL 68.A O no hydrogen 3.225 N/A GLN 73.A N ILE 69.A O no hydrogen 2.804 N/A ILE 74.A N THR 70.A O no hydrogen 3.152 N/A ALA 75.A N ILE 71.A O no hydrogen 2.855 N/A ASN 76.A N LEU 72.A O no hydrogen 2.809 N/A ASN 76.A N GLN 73.A O no hydrogen 3.292 N/A ALA 77.A N GLN 73.A O no hydrogen 3.363 N/A ILE 78.A N ILE 74.A O no hydrogen 2.964 N/A GLU 79.A N ALA 75.A O no hydrogen 2.979 N/A ASP 80.A N ASN 76.A O no hydrogen 2.957 N/A ILE 81.A N ALA 77.A O no hydrogen 3.020 N/A SER 82.A N ILE 78.A O no hydrogen 2.988 N/A ASN 83.A N GLU 79.A O no hydrogen 3.160 N/A ASN 83.A ND2 GLU 79.A OE1 no hydrogen 3.229 N/A ALA 84.A N ASP 80.A O no hydrogen 3.091 N/A ALA 85.A N ILE 81.A O no hydrogen 2.998 N/A GLY 86.A N SER 82.A O no hydrogen 2.936 N/A ASP 87.A N ASN 83.A O no hydrogen 2.898 N/A LEU 88.A N ALA 84.A O no hydrogen 3.271 N/A ALA 89.A N ALA 85.A O no hydrogen 3.020 N/A LYS 90.A N GLY 86.A O no hydrogen 2.867 N/A MET 91.A N ASP 87.A O no hydrogen 3.444 N/A VAL 92.A N ALA 89.A O no hydrogen 2.920 N/A LEU 93.A N ALA 89.A O no hydrogen 3.135 N/A GLU 94.A N LYS 90.A O no hydrogen 2.694 N/A GLY 95.A N VAL 92.A O no hydrogen 2.968 N/A VAL 101.A N HIS 99.A ND1 no hydrogen 3.104 N/A ILE 102.A N HIS 99.A O no hydrogen 2.953 N/A LYS 103.A NZ LEU 26.A O no hydrogen 2.757 N/A LYS 103.A NZ LEU 27.A O no hydrogen 3.132 N/A GLU 104.A N PRO 100.A O no hydrogen 3.470 N/A THR 105.A N VAL 101.A O no hydrogen 3.064 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.643 N/A ILE 106.A N ILE 102.A O no hydrogen 3.187 N/A LEU 107.A N LYS 103.A O no hydrogen 3.258 N/A LEU 107.A N GLU 104.A O no hydrogen 3.191 N/A GLU 108.A N THR 105.A O no hydrogen 3.443 N/A ILE 112.A N GLY 171.A O no hydrogen 2.909 N/A GLY 114.A N GLY 169.A O no hydrogen 2.817 N/A ILE 116.A N LEU 167.A O no hydrogen 2.683 N/A VAL 118.A N ASP 165.A O no hydrogen 3.159 N/A TYR 119.A N ALA 183.A O no hydrogen 2.965 N/A SER 122.A N TYR 119.A O no hydrogen 3.033 N/A SER 122.A OG ILE 182.A O no hydrogen 2.823 N/A ILE 124.A N SER 122.A OG no hydrogen 3.346 N/A VAL 125.A N SER 122.A O no hydrogen 3.163 N/A GLY 126.A N ILE 161.A O no hydrogen 3.124 N/A LYS 127.A N ILE 124.A O no hydrogen 3.025 N/A THR 128.A N GLU 131.A OE1 no hydrogen 3.492 N/A THR 128.A OG1 GLU 157.A O no hydrogen 3.216 N/A LEU 129.A N PHE 159.A O no hydrogen 2.872 N/A GLY 130.A N GLU 157.A O no hydrogen 2.825 N/A GLU 131.A N THR 128.A OG1 no hydrogen 2.983 N/A LEU 132.A N THR 128.A O no hydrogen 2.903 N/A ASP 133.A N LEU 129.A O no hydrogen 2.653 N/A ASN 137.A N.A ASP 133.A O no hydrogen 2.483 N/A ASN 137.A ND2.A LEU 132.A O no hydrogen 2.800 N/A ASN 137.A ND2.A ASP 133.A O no hydrogen 3.115 N/A THR 138.A N.B LEU 134.A O.B no hydrogen 3.236 N/A THR 138.A OG1.A LEU 134.A O.A no hydrogen 2.288 N/A THR 138.A OG1.A LEU 134.A O.B no hydrogen 1.550 N/A THR 138.A OG1.B LEU 134.A O.A no hydrogen 3.397 N/A THR 138.A OG1.B LEU 134.A O.B no hydrogen 2.666 N/A GLY 139.A N.A ALA 135.A O.A no hydrogen 2.810 N/A GLY 139.A N.B LEU 134.A O.B no hydrogen 3.157 N/A VAL 140.A N.A LEU 134.A O.B no hydrogen 3.256 N/A VAL 140.A N.B LEU 134.A O.A no hydrogen 3.501 N/A VAL 140.A N.B LEU 134.A O.B no hydrogen 3.362 N/A TRP 141.A N ARG 170.A O no hydrogen 2.616 N/A ILE 143.A N ILE 168.A O no hydrogen 2.957 N/A ALA 144.A N ILE 168.A O no hydrogen 3.450 N/A VAL 145.A N ILE 152.A O no hydrogen 2.913 N/A ARG 146.A N VAL 166.A O no hydrogen 3.016 N/A ARG 146.A NE GLY 148.A O no hydrogen 2.749 N/A ARG 146.A NH2 GLY 148.A O no hydrogen 2.849 N/A ARG 147.A N ARG 150.A O no hydrogen 2.863 N/A ARG 147.A NE ASP 165.A OD1 no hydrogen 2.806 N/A ARG 147.A NH2 LYS 160.A O no hydrogen 2.826 N/A ARG 147.A NH2 ASP 165.A OD1 no hydrogen 3.550 N/A ARG 147.A NH2 ASP 165.A OD2 no hydrogen 2.692 N/A ILE 152.A N VAL 145.A O no hydrogen 2.860 N/A GLY 154.A N ILE 143.A O no hydrogen 2.818 N/A ASN 158.A N ASN 156.A OD1 no hydrogen 3.026 N/A ILE 161.A N LYS 127.A O no hydrogen 3.151 N/A ARG 162.A N ASP 165.A OD2 no hydrogen 2.561 N/A GLY 164.A N VAL 118.A O no hydrogen 2.771 N/A ASP 165.A N ARG 162.A O no hydrogen 2.990 N/A VAL 166.A N ARG 146.A O no hydrogen 3.081 N/A LEU 167.A N ILE 116.A O no hydrogen 2.748 N/A ILE 168.A N ALA 144.A O no hydrogen 2.850 N/A GLY 169.A N GLY 114.A O no hydrogen 3.001 N/A ARG 170.A N TRP 141.A O no hydrogen 2.709 N/A ARG 170.A NE ASP 20.A OD2 no hydrogen 3.462 N/A ARG 170.A NH1 GLU 111.A OE2 no hydrogen 3.480 N/A ARG 170.A NH2 ASP 20.A OD2 no hydrogen 3.205 N/A GLY 171.A N ILE 112.A O no hydrogen 3.242 N/A THR 172.A OG1 THR 174.A OG1 no hydrogen 3.001 N/A THR 172.A OG1 SER 175.A OG no hydrogen 2.660 N/A ARG 173.A NE ASP 177.A OD1 no hydrogen 3.157 N/A ARG 173.A NH2 ASP 177.A OD1 no hydrogen 3.129 N/A THR 174.A OG1 THR 172.A OG1 no hydrogen 3.001 N/A SER 175.A N THR 172.A OG1 no hydrogen 3.050 N/A SER 175.A OG THR 172.A OG1 no hydrogen 2.660 N/A ILE 176.A N THR 172.A O no hydrogen 3.025 N/A ASP 177.A N ARG 173.A O no hydrogen 2.987 N/A HIS 178.A N THR 174.A O no hydrogen 3.030 N/A LEU 179.A N SER 175.A O no hydrogen 3.077 N/A LYS 180.A N ILE 176.A O no hydrogen 2.968 N/A GLU 181.A N ASP 177.A O no hydrogen 3.204 N/A GLU 181.A N HIS 178.A O no hydrogen 2.805 N/A ILE 182.A N HIS 178.A O no hydrogen 3.266 N/A ALA 183.A N LEU 179.A O no hydrogen 3.196 N/A ALA 183.A N LYS 180.A O no hydrogen 3.060 N/A ARG 184.A N GLU 181.A O no hydrogen 3.215 N/A GLY 185.A N GLU 181.A O no hydrogen 3.165 N/A ALA 186.A N GLU 181.A O no hydrogen 2.907 N/A ILE 187.A N GLU 181.A O no hydrogen 3.326 N/A ARG 188.A NH1 GLU 121.A O no hydrogen 2.948 N/A ARG 188.A NH1 GLY 185.A O no hydrogen 3.084 N/A ARG 188.A NH2 GLU 121.A O no hydrogen 3.069 N/A