Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLN 103.A O no hydrogen 2.962 N/A PHE 5.A N SER 21.A OG no hydrogen 3.133 N/A VAL 6.A N GLY 101.A O no hydrogen 3.019 N/A ILE 7.A N PHE 19.A O no hydrogen 2.921 N/A SER 8.A N PHE 99.A O no hydrogen 2.919 N/A SER 8.A OG ASN 15.A OD1 no hydrogen 2.648 N/A ASP 9.A N PRO 16.A O no hydrogen 3.072 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.876 N/A ARG 11.A NE GLN 97.A O no hydrogen 3.374 N/A ARG 11.A NH2 GLN 97.A O no hydrogen 3.089 N/A LEU 12.A N ASP 9.A O no hydrogen 3.171 N/A ASN 15.A N LEU 12.A O no hydrogen 3.190 N/A ILE 17.A N ARG 38.A O no hydrogen 2.856 N/A ILE 18.A N ILE 7.A O no hydrogen 2.850 N/A PHE 19.A N ILE 7.A O no hydrogen 3.356 N/A SER 21.A N PHE 5.A O no hydrogen 2.946 N/A SER 21.A OG LYS 3.A O no hydrogen 2.860 N/A SER 21.A OG PHE 5.A O no hydrogen 3.500 N/A PHE 24.A N SER 21.A OG no hydrogen 3.204 N/A LEU 25.A N SER 21.A O no hydrogen 3.243 N/A GLU 26.A N ASP 22.A O no hydrogen 3.088 N/A LEU 27.A N SER 23.A O no hydrogen 2.881 N/A THR 28.A N PHE 24.A O no hydrogen 3.014 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.942 N/A GLU 29.A N LEU 25.A O no hydrogen 2.878 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.995 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.213 N/A ARG 32.A NH2 ALA 20.A O no hydrogen 2.851 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 2.872 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.791 N/A GLU 34.A N SER 31.A O no hydrogen 3.072 N/A ILE 35.A N ARG 32.A O no hydrogen 3.073 N/A LEU 36.A N ARG 32.A O no hydrogen 3.097 N/A GLY 37.A N ILE 17.A O no hydrogen 2.825 N/A ARG 38.A N ILE 35.A O no hydrogen 3.092 N/A ARG 38.A NH1.B GLU 34.A O no hydrogen 3.351 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.838 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.874 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.794 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.891 N/A ARG 41.A NH2 ASP 14.A OD2 no hydrogen 3.568 N/A LEU 43.A N CYS 40.A O.A no hydrogen 3.444 N/A LEU 43.A N CYS 40.A O.B no hydrogen 3.031 N/A GLN 44.A N ARG 41.A O no hydrogen 2.899 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.983 N/A GLU 47.A N TYR 73.A OH no hydrogen 2.962 N/A THR 48.A N GLY 45.A O no hydrogen 2.985 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.175 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.821 N/A GLN 50.A NE2 THR 48.A O no hydrogen 3.543 N/A ALA 51.A N ASP 49.A OD1.A no hydrogen 2.940 N/A THR 52.A N ASP 49.A O no hydrogen 3.111 N/A THR 52.A N ASP 49.A OD2.B no hydrogen 2.941 N/A THR 52.A OG1 ASP 49.A OD2.B no hydrogen 2.975 N/A VAL 53.A N ASP 49.A O no hydrogen 3.169 N/A GLN 54.A N GLN 50.A O no hydrogen 2.986 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.743 N/A LYS 55.A N ALA 51.A O no hydrogen 3.305 N/A ILE 56.A N THR 52.A O no hydrogen 3.245 N/A ARG 57.A N VAL 53.A O no hydrogen 3.011 N/A ASP 58.A N GLN 54.A O no hydrogen 2.969 N/A ALA 59.A N LYS 55.A O no hydrogen 3.014 N/A ILE 60.A N.A ILE 56.A O no hydrogen 2.910 N/A ILE 60.A N.C ILE 56.A O no hydrogen 2.909 N/A ARG 61.A N ARG 57.A O no hydrogen 3.021 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.922 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.454 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 2.895 N/A ASP 62.A N ASP 58.A O no hydrogen 2.960 N/A GLN 63.A N ILE 60.A O.A no hydrogen 3.373 N/A GLN 63.A N ILE 60.A O.C no hydrogen 2.968 N/A ARG 64.A N ALA 59.A O no hydrogen 2.943 N/A ILE 66.A N LEU 86.A O no hydrogen 3.188 N/A THR 67.A OG1 HIS 85.A ND1 no hydrogen 2.787 N/A VAL 68.A N PHE 84.A O no hydrogen 3.001 N/A GLN 69.A NE2 ILE 109.A O no hydrogen 3.019 N/A LEU 70.A N ASN 82.A O no hydrogen 3.068 N/A ASN 72.A N PHE 80.A O no hydrogen 2.918 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.850 N/A TYR 73.A N LEU 43.A O no hydrogen 2.825 N/A THR 74.A N LYS 78.A O no hydrogen 2.884 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.287 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 3.254 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.309 N/A LYS 75.A N THR 28.A O no hydrogen 2.886 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 3.017 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.989 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.079 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.625 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.227 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.309 N/A GLY 77.A N THR 74.A O no hydrogen 2.872 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.097 N/A LYS 79.A NZ.B GLU 47.A OE2.B no hydrogen 3.326 N/A PHE 80.A N ASN 72.A O no hydrogen 2.847 N/A ASN 82.A N LEU 70.A O no hydrogen 2.827 N/A ASN 82.A ND2 ASN 72.A OD1 no hydrogen 2.900 N/A LEU 83.A N LEU 104.A O no hydrogen 2.772 N/A PHE 84.A N VAL 68.A O no hydrogen 2.778 N/A HIS 85.A N VAL 102.A O no hydrogen 2.983 N/A HIS 85.A ND1 THR 67.A OG1 no hydrogen 2.787 N/A LEU 86.A N ILE 66.A O no hydrogen 2.910 N/A GLN 87.A N ILE 100.A O no hydrogen 2.874 N/A GLN 87.A NE2.A GLU 65.A OE1.B no hydrogen 3.246 N/A MET 89.A N TYR 98.A O no hydrogen 2.851 N/A ARG 90.A NH1 GLN 63.A OE1 no hydrogen 3.409 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 3.056 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 2.558 N/A ASP 91.A N GLU 95.A O no hydrogen 2.841 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.949 N/A GLY 94.A N ASP 91.A O no hydrogen 2.986 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.919 N/A GLN 97.A N MET 89.A O no hydrogen 2.792 N/A TYR 98.A N MET 89.A O no hydrogen 3.196 N/A PHE 99.A N SER 8.A O no hydrogen 3.149 N/A ILE 100.A N GLN 87.A O no hydrogen 2.999 N/A GLY 101.A N VAL 6.A O no hydrogen 2.917 N/A VAL 102.A N HIS 85.A O no hydrogen 2.905 N/A GLN 103.A N ASN 4.A O no hydrogen 3.093 N/A GLN 103.A NE2 GLY 101.A O no hydrogen 3.556 N/A LEU 104.A N LEU 83.A O no hydrogen 3.012 N/A GLY 106.A N TRP 81.A O no hydrogen 3.072 N/A ILE 109.A N GLN 69.A OE1 no hydrogen 2.886 N/A ASN 111.A N GLU 107.A OE2 no hydrogen 2.788 N/A LEU 113.A N PRO 110.A O no hydrogen 3.035 N/A LEU 114.A N PRO 110.A O no hydrogen 2.984 N/A GLY 115.A N ASN 111.A O no hydrogen 2.891 N/A LEU 116.A N LEU 113.A O no hydrogen 3.062 N/A