Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 25.A O no hydrogen 2.900 N/A ARG 2.A N GLU 47.A OE2 no hydrogen 2.775 N/A ARG 2.A NE GLY 44.A O no hydrogen 3.029 N/A ARG 2.A NE ASN 45.A O no hydrogen 3.293 N/A ARG 2.A NH2 GLY 44.A O no hydrogen 3.159 N/A VAL 3.A N THR 27.A O no hydrogen 2.717 N/A GLY 4.A N VAL 48.A O no hydrogen 2.788 N/A VAL 5.A N ALA 30.A O no hydrogen 2.805 N/A LEU 6.A N ILE 50.A O no hydrogen 2.785 N/A GLY 7.A N LEU 32.A O no hydrogen 2.830 N/A ALA 8.A N LEU 32.A O no hydrogen 3.055 N/A LYS 9.A N ASP 33.A OD2 no hydrogen 2.856 N/A GLY 10.A N GLY 7.A O no hydrogen 2.936 N/A ALA 14.A N GLY 10.A O no hydrogen 2.899 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.093 N/A MET 16.A N VAL 12.A O no hydrogen 3.127 N/A VAL 17.A N GLY 13.A O no hydrogen 2.970 N/A ARG 18.A N ALA 14.A O no hydrogen 3.094 N/A ALA 19.A N THR 15.A O no hydrogen 3.183 N/A VAL 20.A N MET 16.A O no hydrogen 3.021 N/A ALA 21.A N VAL 17.A O no hydrogen 3.013 N/A ALA 22.A N ARG 18.A O no hydrogen 3.036 N/A ALA 23.A N ALA 19.A O no hydrogen 3.133 N/A THR 27.A N ALA 1.A O no hydrogen 2.814 N/A SER 29.A N VAL 3.A O no hydrogen 2.701 N/A SER 29.A OG THR 46.A OG1 no hydrogen 3.172 N/A LEU 32.A N VAL 5.A O no hydrogen 2.915 N/A ASP 33.A N ASP 36.A OD2 no hydrogen 3.037 N/A ALA 34.A N ASP 33.A OD1 no hydrogen 2.617 N/A ASP 36.A N ASP 33.A O no hydrogen 3.082 N/A LEU 40.A N PRO 37.A O no hydrogen 3.213 N/A LEU 41.A N LEU 38.A O no hydrogen 2.949 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.852 N/A THR 42.A OG1 ASP 43.A OD1 no hydrogen 3.263 N/A ASP 43.A N SER 39.A O no hydrogen 2.834 N/A GLY 44.A N LEU 41.A O no hydrogen 3.062 N/A ASN 45.A N THR 42.A O no hydrogen 2.909 N/A THR 46.A N LEU 41.A O no hydrogen 3.070 N/A THR 46.A OG1 SER 29.A OG no hydrogen 3.172 N/A THR 46.A OG1 LEU 41.A O no hydrogen 2.990 N/A GLU 47.A N ARG 2.A O no hydrogen 2.736 N/A VAL 48.A N ARG 2.A O no hydrogen 3.032 N/A VAL 49.A N HIS 71.A O no hydrogen 2.806 N/A ILE 50.A N GLY 4.A O no hydrogen 2.829 N/A ASP 51.A N VAL 73.A O no hydrogen 2.843 N/A PHE 52.A N LEU 6.A O no hydrogen 2.950 N/A THR 53.A N THR 76.A OG1 no hydrogen 2.719 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.688 N/A THR 53.A OG1 THR 76.A OG1 no hydrogen 3.339 N/A ASP 56.A N HIS 54.A ND1 no hydrogen 2.914 N/A VAL 57.A N HIS 54.A O no hydrogen 2.878 N/A VAL 58.A N HIS 54.A O no hydrogen 3.106 N/A ASN 61.A N VAL 57.A O no hydrogen 3.150 N/A ASN 61.A ND2 ASP 51.A OD2 no hydrogen 3.258 N/A LEU 62.A N VAL 58.A O no hydrogen 2.701 N/A GLU 63.A N MET 59.A O no hydrogen 2.740 N/A PHE 64.A N GLY 60.A O no hydrogen 3.126 N/A LEU 65.A N ASN 61.A O no hydrogen 2.892 N/A ILE 66.A N LEU 62.A O no hydrogen 2.891 N/A ASP 67.A N GLU 63.A O no hydrogen 3.005 N/A ASN 68.A N PHE 64.A O no hydrogen 2.874 N/A ASN 68.A ND2 PHE 64.A O no hydrogen 2.930 N/A GLY 69.A N ILE 66.A O no hydrogen 3.238 N/A ILE 70.A N LEU 65.A O no hydrogen 2.731 N/A HIS 71.A N GLU 47.A O no hydrogen 3.068 N/A ALA 72.A N SER 98.A O no hydrogen 3.013 N/A VAL 73.A N VAL 49.A O no hydrogen 2.806 N/A VAL 74.A N LEU 100.A O no hydrogen 2.790 N/A GLY 75.A N ASP 51.A O no hydrogen 2.879 N/A THR 76.A N ASP 51.A O no hydrogen 3.227 N/A THR 76.A OG1 ASP 51.A O no hydrogen 3.312 N/A THR 76.A OG1 ASP 51.A OD1 no hydrogen 2.757 N/A THR 76.A OG1 THR 53.A OG1 no hydrogen 3.339 N/A ARG 83.A N THR 80.A OG1 no hydrogen 3.411 N/A ARG 83.A NH1 PRO 55.A O no hydrogen 2.826 N/A ARG 83.A NH2 PRO 55.A O no hydrogen 3.311 N/A PHE 84.A N THR 80.A O no hydrogen 3.020 N/A GLN 85.A N ALA 81.A O no hydrogen 2.926 N/A GLN 86.A N GLU 82.A O no hydrogen 3.060 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.168 N/A VAL 87.A N ARG 83.A O no hydrogen 3.060 N/A GLU 88.A N PHE 84.A O no hydrogen 2.788 N/A SER 89.A N GLN 85.A O no hydrogen 2.830 N/A SER 89.A OG GLN 85.A O no hydrogen 3.029 N/A TRP 90.A N GLN 86.A O no hydrogen 2.975 N/A LEU 91.A N VAL 87.A O no hydrogen 3.036 N/A LEU 91.A N GLU 88.A O no hydrogen 3.116 N/A LYS 94.A NZ ASP 67.A O no hydrogen 2.977 N/A SER 98.A N HIS 71.A ND1 no hydrogen 2.986 N/A SER 98.A OG ILE 228.A O no hydrogen 3.060 N/A SER 98.A OG ARG 231.A O no hydrogen 2.540 N/A VAL 99.A N GLY 233.A O no hydrogen 2.696 N/A LEU 100.A N ALA 72.A O no hydrogen 2.745 N/A ILE 101.A N THR 235.A O no hydrogen 2.900 N/A ALA 102.A N VAL 74.A O no hydrogen 3.199 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 3.186 N/A VAL 110.A N ALA 106.A O no hydrogen 2.866 N/A LEU 111.A N ILE 107.A O no hydrogen 2.769 N/A SER 112.A N GLY 108.A O no hydrogen 2.974 N/A SER 112.A OG ALA 109.A O no hydrogen 3.139 N/A MET 113.A N ALA 109.A O no hydrogen 3.146 N/A HIS 114.A N VAL 110.A O no hydrogen 3.146 N/A PHE 115.A N LEU 111.A O no hydrogen 2.740 N/A ALA 116.A N SER 112.A O no hydrogen 2.822 N/A LYS 117.A N MET 113.A O no hydrogen 2.996 N/A GLN 118.A N HIS 114.A O no hydrogen 2.966 N/A ALA 119.A N PHE 115.A O no hydrogen 2.901 N/A ALA 120.A N ALA 116.A O no hydrogen 3.031 N/A PHE 122.A N ALA 119.A O no hydrogen 2.981 N/A SER 125.A N GLY 199.A O no hydrogen 2.862 N/A ALA 126.A N ASN 161.A OD1 no hydrogen 3.302 N/A GLU 127.A N LEU 197.A O no hydrogen 2.981 N/A VAL 128.A N PRO 181.A O no hydrogen 3.022 N/A ILE 129.A N GLU 195.A O no hydrogen 2.832 N/A GLU 130.A N HIS 183.A O no hydrogen 2.747 N/A LEU 131.A N HIS 193.A O no hydrogen 2.881 N/A HIS 132.A N VAL 185.A O no hydrogen 2.852 N/A HIS 132.A ND1 GLU 130.A OE1 no hydrogen 2.617 N/A HIS 133.A N VAL 191.A O no hydrogen 3.043 N/A HIS 135.A N HIS 133.A ND1 no hydrogen 3.225 N/A SER 141.A N GLU 130.A OE2 no hydrogen 2.854 N/A ALA 144.A N SER 141.A OG no hydrogen 3.122 N/A ALA 145.A N SER 141.A O no hydrogen 3.040 N/A ARG 146.A N GLY 142.A O no hydrogen 2.817 N/A THR 147.A N THR 143.A O no hydrogen 2.713 N/A THR 147.A OG1 THR 143.A O no hydrogen 2.699 N/A ALA 148.A N ALA 144.A O no hydrogen 2.801 N/A LYS 149.A N ALA 145.A O no hydrogen 2.978 N/A LEU 150.A N ARG 146.A O no hydrogen 3.173 N/A ILE 151.A N THR 147.A O no hydrogen 3.098 N/A ALA 152.A N ALA 148.A O no hydrogen 2.967 N/A GLU 153.A N LYS 149.A O no hydrogen 2.921 N/A ALA 154.A N LEU 150.A O no hydrogen 3.025 N/A ARG 155.A N ILE 151.A O no hydrogen 3.079 N/A ARG 155.A N ALA 152.A O no hydrogen 2.989 N/A ARG 155.A NH1 ALA 120.A O no hydrogen 2.788 N/A ARG 155.A NH1 PHE 123.A O no hydrogen 2.592 N/A ARG 155.A NH2 ASP 124.A O no hydrogen 2.930 N/A LYS 156.A N GLU 153.A O no hydrogen 3.175 N/A LEU 158.A N ARG 155.A O no hydrogen 3.004 N/A ASN 161.A ND2 ALA 126.A O no hydrogen 2.810 N/A THR 165.A N ASP 163.A OD1 no hydrogen 2.982 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.540 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 3.554 N/A ALA 172.A N LEU 169.A O no hydrogen 3.270 N/A ARG 173.A NE ASP 163.A OD2 no hydrogen 2.918 N/A ARG 173.A NH1 GLU 127.A OE2 no hydrogen 2.761 N/A ARG 173.A NH2 GLU 127.A OE2 no hydrogen 3.313 N/A ARG 173.A NH2 ASP 163.A OD2 no hydrogen 3.022 N/A GLY 174.A N GLY 171.A O no hydrogen 3.108 N/A ALA 175.A N VAL 182.A O no hydrogen 2.697 N/A VAL 177.A N ILE 180.A O no hydrogen 2.982 N/A ILE 180.A N VAL 177.A O no hydrogen 2.984 N/A VAL 182.A N ALA 175.A O no hydrogen 2.762 N/A HIS 183.A N VAL 128.A O no hydrogen 2.975 N/A HIS 183.A NE2 GLU 127.A OE1 no hydrogen 2.631 N/A VAL 185.A N GLU 130.A O no hydrogen 2.750 N/A ARG 186.A NH1 GLU 130.A OE1 no hydrogen 2.767 N/A ARG 186.A NH1 GLU 130.A OE2 no hydrogen 3.465 N/A ARG 186.A NH1 VAL 185.A O no hydrogen 2.715 N/A ARG 186.A NH2 GLU 130.A OE2 no hydrogen 2.956 N/A ARG 186.A NH2 ASP 138.A O no hydrogen 2.995 N/A LEU 187.A N HIS 132.A O no hydrogen 2.915 N/A LEU 190.A N LEU 187.A O no hydrogen 3.246 N/A VAL 191.A N HIS 193.A NE2 no hydrogen 2.913 N/A ALA 192.A N SER 211.A O no hydrogen 3.330 N/A HIS 193.A N LEU 131.A O no hydrogen 2.837 N/A HIS 193.A ND1 ASP 210.A OD2 no hydrogen 2.753 N/A GLN 194.A N HIS 209.A O no hydrogen 2.864 N/A GLN 194.A NE2 THR 147.A OG1 no hydrogen 3.223 N/A GLU 195.A N ILE 129.A O no hydrogen 2.736 N/A VAL 196.A N ILE 207.A O no hydrogen 2.858 N/A LEU 197.A N GLU 127.A O no hydrogen 2.847 N/A PHE 198.A N LEU 205.A O no hydrogen 2.802 N/A GLY 199.A N SER 125.A O no hydrogen 2.985 N/A THR 200.A N GLU 203.A O no hydrogen 2.997 N/A GLU 203.A N THR 200.A O no hydrogen 2.956 N/A LEU 205.A N PHE 198.A O no hydrogen 2.831 N/A ILE 207.A N VAL 196.A O no hydrogen 2.975 N/A ARG 208.A NE ASP 210.A OD2 no hydrogen 2.607 N/A ARG 208.A NH1 GLU 195.A OE1 no hydrogen 3.072 N/A ARG 208.A NH2 ASP 210.A OD2 no hydrogen 2.975 N/A HIS 209.A N GLN 194.A O no hydrogen 2.721 N/A SER 211.A N ALA 192.A O no hydrogen 2.733 N/A SER 211.A OG SER 216.A OG no hydrogen 3.381 N/A SER 216.A N ASP 213.A O no hydrogen 3.226 N/A SER 216.A OG SER 211.A OG no hydrogen 3.381 N/A SER 216.A OG ASP 213.A O no hydrogen 2.648 N/A PHE 217.A N ARG 214.A O no hydrogen 3.026 N/A VAL 218.A N THR 215.A O no hydrogen 2.896 N/A VAL 221.A N PHE 217.A O no hydrogen 3.248 N/A LEU 222.A N VAL 218.A O no hydrogen 2.954 N/A LEU 223.A N PRO 219.A O no hydrogen 2.967 N/A ALA 224.A N GLY 220.A O no hydrogen 2.967 N/A VAL 225.A N VAL 221.A O no hydrogen 2.756 N/A ARG 226.A N LEU 222.A O no hydrogen 2.841 N/A ARG 226.A NE ASP 25.A OD2 no hydrogen 2.732 N/A ARG 226.A NH2 ASP 25.A OD1 no hydrogen 3.024 N/A ARG 226.A NH2 ASP 25.A OD2 no hydrogen 3.545 N/A ARG 227.A N LEU 223.A O no hydrogen 3.013 N/A ARG 227.A N ALA 224.A O no hydrogen 3.243 N/A ARG 227.A NH1 GLU 230.A OE1 no hydrogen 2.920 N/A ARG 227.A NH1 GLU 230.A OE2 no hydrogen 3.426 N/A GLU 230.A N ARG 227.A O no hydrogen 3.062 N/A ARG 231.A N ILE 228.A O no hydrogen 3.369 N/A ARG 231.A NH2 PRO 240.A O no hydrogen 2.715 N/A GLY 233.A N THR 97.A O no hydrogen 3.318 N/A THR 235.A N VAL 99.A O no hydrogen 2.751 N/A GLY 237.A N ILE 101.A O no hydrogen 2.720 N/A LEU 241.A N LEU 238.A O no hydrogen 2.890 N/A LEU 242.A N GLU 239.A O no hydrogen 3.118 N/A