Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3il2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 2.923 N/A ILE 8.A N GLU 5.A O no hydrogen 3.054 N/A SER 9.A N ALA 6.A O no hydrogen 3.263 N/A ARG 10.A N ALA 6.A O no hydrogen 3.353 N/A ARG 10.A NE ASP 48.A OD1 no hydrogen 3.239 N/A ARG 10.A NE ASP 48.A OD2 no hydrogen 2.764 N/A ARG 10.A NH2 ASP 48.A OD1 no hydrogen 2.748 N/A LEU 11.A N ALA 7.A O no hydrogen 3.023 N/A ILE 12.A N ILE 8.A O no hydrogen 3.337 N/A THR 13.A N SER 9.A O no hydrogen 3.218 N/A THR 13.A OG1 SER 9.A O no hydrogen 3.395 N/A TYR 14.A N ARG 10.A O no hydrogen 2.762 N/A TYR 14.A OH ASP 48.A OD2 no hydrogen 2.577 N/A LEU 15.A N LEU 11.A O no hydrogen 2.801 N/A ARG 16.A N ILE 12.A O no hydrogen 3.234 N/A ILE 17.A N THR 13.A O no hydrogen 3.105 N/A LEU 18.A N TYR 14.A O no hydrogen 2.947 N/A GLU 19.A N LEU 15.A O no hydrogen 2.942 N/A GLU 20.A N ARG 16.A O no hydrogen 3.133 N/A LEU 21.A N ILE 17.A O no hydrogen 3.043 N/A GLU 22.A N LEU 18.A O no hydrogen 2.767 N/A ALA 23.A N GLU 19.A O no hydrogen 2.855 N/A GLN 24.A N GLU 20.A O no hydrogen 2.853 N/A GLN 24.A N LEU 21.A O no hydrogen 2.344 N/A GLY 25.A N LEU 21.A O no hydrogen 2.877 N/A GLY 25.A N GLU 22.A O no hydrogen 2.669 N/A THR 29.A N TYR 59.A O no hydrogen 3.157 N/A THR 29.A OG1 SER 30.A O no hydrogen 3.474 N/A GLN 33.A N SER 30.A OG no hydrogen 3.164 N/A LEU 34.A N SER 30.A O no hydrogen 2.913 N/A GLY 35.A N SER 31.A O no hydrogen 3.091 N/A GLU 36.A N GLU 32.A O no hydrogen 3.109 N/A LEU 37.A N GLN 33.A O no hydrogen 3.137 N/A ALA 38.A N LEU 34.A O no hydrogen 2.803 N/A GLN 39.A N GLU 36.A O no hydrogen 3.398 N/A VAL 40.A N GLY 35.A O no hydrogen 3.005 N/A GLN 44.A N THR 41.A OG1 no hydrogen 3.307 N/A VAL 45.A N THR 41.A O no hydrogen 3.157 N/A ARG 46.A N ALA 42.A O no hydrogen 3.161 N/A ARG 46.A NH2 SER 31.A OG no hydrogen 3.056 N/A LYS 47.A N PHE 43.A O no hydrogen 2.797 N/A ASP 48.A N GLN 44.A O no hydrogen 2.653 N/A LEU 49.A N VAL 45.A O no hydrogen 2.984 N/A SER 50.A N ARG 46.A O no hydrogen 2.841 N/A SER 50.A OG LYS 47.A O no hydrogen 2.893 N/A PHE 52.A N LEU 49.A O no hydrogen 3.056 N/A GLY 53.A N LEU 49.A O no hydrogen 3.097 N/A THR 57.A OG1 GLY 56.A O no hydrogen 2.366 N/A VAL 61.A N HIS 27.A O no hydrogen 3.167 N/A VAL 63.A N THR 60.A O no hydrogen 2.457 N/A LEU 64.A N THR 60.A O no hydrogen 2.830 N/A LEU 64.A N VAL 61.A O no hydrogen 2.981 N/A LYS 65.A N VAL 61.A O no hydrogen 2.758 N/A LYS 65.A NZ GLU 19.A OE1 no hydrogen 2.721 N/A LYS 65.A NZ GLU 19.A OE2 no hydrogen 3.297 N/A ARG 66.A N PRO 62.A O no hydrogen 3.284 N/A ARG 66.A NH2 GLU 67.A OE1 no hydrogen 2.577 N/A GLU 67.A N VAL 63.A O no hydrogen 3.206 N/A LEU 68.A N LEU 64.A O no hydrogen 2.737 N/A ARG 69.A N LYS 65.A O no hydrogen 3.169 N/A HIS 70.A N ARG 66.A O no hydrogen 3.181 N/A HIS 70.A N GLU 67.A O no hydrogen 3.259 N/A ILE 71.A N GLU 67.A O no hydrogen 2.948 N/A LEU 72.A N LEU 68.A O no hydrogen 2.873 N/A GLY 73.A N HIS 70.A O no hydrogen 3.240 N/A LEU 74.A N ARG 69.A O no hydrogen 2.771 N/A LYS 77.A NZ GLU 99.A O no hydrogen 3.000 N/A TRP 78.A N SER 100.A O no hydrogen 2.656 N/A TRP 78.A NE1 GLY 73.A O no hydrogen 3.025 N/A GLY 79.A N GLU 138.A OE1 no hydrogen 3.056 N/A LEU 80.A N GLU 102.A O no hydrogen 2.544 N/A CYS 81.A N ILE 139.A O no hydrogen 3.180 N/A ILE 82.A N GLY 105.A O no hydrogen 2.995 N/A VAL 83.A N LEU 141.A O no hydrogen 3.051 N/A GLY 84.A N PHE 107.A O no hydrogen 2.992 N/A SER 89.A N GLY 85.A O no hydrogen 2.768 N/A SER 89.A OG GLY 85.A O no hydrogen 2.670 N/A ALA 90.A N ASP 86.A O no hydrogen 2.829 N/A LEU 91.A N LEU 87.A O no hydrogen 2.781 N/A ALA 92.A N GLY 88.A O no hydrogen 2.947 N/A ASP 93.A N SER 89.A O no hydrogen 3.150 N/A ASP 93.A N ALA 90.A O no hydrogen 3.057 N/A TYR 94.A N LEU 91.A O no hydrogen 2.997 N/A SER 100.A OG LEU 74.A O no hydrogen 2.626 N/A GLU 102.A N TRP 78.A O no hydrogen 2.704 N/A ARG 104.A N LEU 80.A O no hydrogen 2.694 N/A ARG 104.A NE GLU 102.A OE1 no hydrogen 2.487 N/A ARG 104.A NH1 ARG 136.A O no hydrogen 2.867 N/A ARG 104.A NH2 GLU 102.A OE1 no hydrogen 3.000 N/A PHE 107.A N ILE 82.A O no hydrogen 2.737 N/A ASP 108.A N GLU 124.A O no hydrogen 2.955 N/A VAL 109.A N ASP 108.A OD2 no hydrogen 2.432 N/A ASP 110.A N ASP 108.A OD2 no hydrogen 3.132 N/A GLU 112.A N ASP 110.A OD1 no hydrogen 2.532 N/A LYS 113.A N ASP 110.A O no hydrogen 3.204 N/A LYS 113.A NZ ASP 110.A OD2 no hydrogen 3.097 N/A VAL 114.A N ASP 110.A O no hydrogen 3.118 N/A GLY 115.A N ILE 123.A O no hydrogen 2.816 N/A ARG 116.A N LYS 113.A O no hydrogen 2.963 N/A VAL 118.A N GLY 121.A O no hydrogen 2.723 N/A GLY 121.A N VAL 118.A O no hydrogen 2.849 N/A ILE 123.A N ARG 116.A O no hydrogen 2.824 N/A GLU 124.A N PHE 106.A O no hydrogen 2.754 N/A VAL 126.A N ASP 108.A O no hydrogen 2.983 N/A ASP 127.A N HIS 125.A ND1 no hydrogen 3.057 N/A LEU 128.A N HIS 125.A O no hydrogen 2.873 N/A LEU 129.A N VAL 126.A O no hydrogen 2.923 N/A GLN 131.A N LEU 128.A O no hydrogen 3.127 N/A ARG 132.A N LEU 129.A O no hydrogen 2.913 N/A ARG 132.A NE GLU 124.A OE2 no hydrogen 3.172 N/A ARG 132.A NH1 GLU 124.A OE1 no hydrogen 2.832 N/A VAL 133.A N LEU 129.A O no hydrogen 2.934 N/A ARG 136.A N VAL 133.A O no hydrogen 2.925 N/A ARG 136.A NH2 ARG 104.A O no hydrogen 2.882 N/A ILE 137.A N VAL 133.A O no hydrogen 2.913 N/A GLU 138.A N GLY 79.A O no hydrogen 3.026 N/A ILE 139.A N GLY 79.A O no hydrogen 3.106 N/A ALA 140.A N GLY 163.A O no hydrogen 2.829 N/A LEU 141.A N CYS 81.A O no hydrogen 2.844 N/A LEU 142.A N LEU 165.A O no hydrogen 2.903 N/A THR 143.A N VAL 83.A O no hydrogen 2.977 N/A THR 143.A OG1 VAL 83.A O no hydrogen 3.170 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.678 N/A ALA 148.A N PRO 145.A O no hydrogen 3.166 N/A ALA 149.A N ARG 146.A O no hydrogen 3.182 N/A GLN 150.A NE2 ASP 154.A OD2 no hydrogen 3.552 N/A GLN 150.A NE2 GLU 173.A O no hydrogen 3.100 N/A ALA 152.A N ALA 148.A O no hydrogen 2.898 N/A ALA 153.A N ALA 149.A O no hydrogen 2.783 N/A ASP 154.A N GLN 150.A O no hydrogen 2.764 N/A LEU 155.A N LYS 151.A O no hydrogen 3.048 N/A LEU 156.A N ALA 152.A O no hydrogen 2.937 N/A VAL 157.A N ALA 153.A O no hydrogen 2.943 N/A ALA 158.A N ASP 154.A O no hydrogen 3.053 N/A ALA 159.A N LEU 155.A O no hydrogen 2.961 N/A GLY 160.A N VAL 157.A O no hydrogen 2.743 N/A ILE 161.A N LEU 156.A O no hydrogen 3.274 N/A LYS 162.A N GLU 138.A O no hydrogen 2.870 N/A GLY 163.A N GLU 138.A O no hydrogen 2.973 N/A ILE 164.A N ALA 179.A O no hydrogen 2.883 N/A LEU 165.A N ALA 140.A O no hydrogen 2.893 N/A ASN 166.A N GLU 181.A O no hydrogen 2.700 N/A ASN 166.A ND2 ALA 168.A O no hydrogen 3.150 N/A ASN 166.A ND2 VAL 170.A O no hydrogen 3.053 N/A ASN 166.A ND2 ASN 182.A OD1 no hydrogen 2.741 N/A PHE 167.A N LEU 142.A O no hydrogen 2.996 N/A ALA 168.A N ASN 166.A OD1 no hydrogen 2.885 N/A VAL 170.A N ALA 168.A O no hydrogen 2.606 N/A GLU 173.A N GLN 150.A OE1 no hydrogen 2.830 N/A LYS 176.A NZ GLU 177.A OE1 no hydrogen 2.547 N/A LYS 176.A NZ GLU 177.A OE2 no hydrogen 3.544 N/A VAL 178.A N PRO 175.A O no hydrogen 2.871 N/A ALA 179.A N LYS 162.A O no hydrogen 3.062 N/A GLU 181.A N ILE 164.A O no hydrogen 2.925 N/A VAL 183.A N ASN 166.A O no hydrogen 2.909 N/A ALA 187.A N ASP 184.A OD2 no hydrogen 3.167 N/A GLY 188.A N ASP 184.A O no hydrogen 3.135 N/A LEU 189.A N PHE 185.A O no hydrogen 2.892 N/A THR 190.A N LEU 186.A O no hydrogen 2.922 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.192 N/A ARG 191.A N ALA 187.A O no hydrogen 2.803 N/A LEU 192.A N GLY 188.A O no hydrogen 2.748 N/A SER 193.A N LEU 189.A O no hydrogen 2.884 N/A PHE 194.A N THR 190.A O no hydrogen 3.135 N/A ALA 195.A N ARG 191.A O no hydrogen 2.945 N/A ILE 196.A N LEU 192.A O no hydrogen 2.874 N/A LEU 197.A N SER 193.A O no hydrogen 3.296 N/A LEU 197.A N PHE 194.A O no hydrogen 2.864 N/A ASN 198.A N PHE 194.A O no hydrogen 2.956 N/A ASN 198.A N ALA 195.A O no hydrogen 3.224 N/A ASN 198.A ND2 PHE 194.A O no hydrogen 2.780 N/A