Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 98.A O no hydrogen 3.500 N/A MET 2.A N ASP 100.A OD1 no hydrogen 3.409 N/A ALA 3.A N ASP 100.A OD1 no hydrogen 2.841 N/A SER 4.A N ASN 99.A O no hydrogen 3.098 N/A SER 4.A OG MET 2.A O no hydrogen 2.822 N/A SER 4.A OG GLU 96.A O no hydrogen 2.805 N/A MET 5.A N ASP 100.A O no hydrogen 2.845 N/A ILE 6.A N TYR 245.A OH no hydrogen 2.772 N/A VAL 7.A N VAL 102.A O no hydrogen 2.840 N/A VAL 8.A N LEU 130.A O no hydrogen 2.762 N/A PHE 9.A N ILE 104.A O no hydrogen 2.774 N/A VAL 10.A N VAL 132.A O no hydrogen 2.883 N/A ALA 13.A N GLY 108.A O no hydrogen 2.738 N/A SER 15.A N THR 12.A O no hydrogen 2.941 N/A SER 15.A OG THR 12.A O no hydrogen 3.031 N/A LYS 17.A NZ ASP 105.A OD1 no hydrogen 3.098 N/A LYS 17.A NZ THR 106.A O no hydrogen 2.304 N/A THR 18.A OG1 ASP 105.A OD1 no hydrogen 3.480 N/A THR 18.A OG1 ASP 105.A OD2 no hydrogen 2.876 N/A LEU 20.A N GLY 16.A O no hydrogen 3.136 N/A THR 21.A N LYS 17.A O no hydrogen 3.057 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.749 N/A GLY 22.A N THR 18.A O no hydrogen 3.311 N/A GLU 23.A N THR 19.A O no hydrogen 3.040 N/A PHE 24.A N LEU 20.A O no hydrogen 2.753 N/A GLY 25.A N THR 21.A O no hydrogen 2.972 N/A ARG 26.A N GLY 22.A O no hydrogen 2.995 N/A ARG 26.A NH1 GLU 23.A OE1 no hydrogen 3.331 N/A TYR 27.A N GLU 23.A O no hydrogen 3.022 N/A TYR 27.A OH GLU 238.A OE1 no hydrogen 2.531 N/A LEU 28.A N PHE 24.A O no hydrogen 3.102 N/A LEU 28.A N GLY 25.A O no hydrogen 2.762 N/A GLU 29.A N GLY 25.A O no hydrogen 2.855 N/A GLU 29.A N ARG 26.A O no hydrogen 3.015 N/A ASN 31.A N LEU 28.A O no hydrogen 3.075 N/A TYR 32.A N LEU 28.A O no hydrogen 2.843 N/A TYR 32.A OH GLU 238.A OE2 no hydrogen 2.662 N/A LYS 33.A N ASP 100.A OD2 no hydrogen 3.211 N/A ALA 35.A N TYR 101.A O no hydrogen 2.830 N/A TYR 36.A OH GLU 29.A OE2 no hydrogen 3.009 N/A VAL 37.A N LEU 103.A O no hydrogen 2.834 N/A ASN 38.A N ILE 52.A O no hydrogen 2.935 N/A LEU 39.A N ASP 105.A O no hydrogen 2.848 N/A THR 41.A N TYR 78.A OH no hydrogen 2.928 N/A THR 41.A OG1 SER 77.A OG no hydrogen 2.636 N/A THR 41.A OG1 TYR 78.A OH no hydrogen 3.372 N/A GLY 42.A N ASP 40.A OD1 no hydrogen 3.102 N/A TYR 48.A OH ASP 105.A OD2 no hydrogen 2.666 N/A SER 51.A N TYR 36.A O no hydrogen 2.836 N/A ASP 53.A N GLU 56.A OE1 no hydrogen 3.478 N/A VAL 54.A N ASN 38.A O no hydrogen 3.129 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.030 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 3.003 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 3.406 N/A ARG 55.A NH1 VAL 43.A O no hydrogen 3.294 N/A ARG 55.A NH1 LYS 44.A O no hydrogen 3.002 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.959 N/A GLU 56.A N ASP 53.A O no hydrogen 2.768 N/A PHE 57.A N VAL 54.A O no hydrogen 3.150 N/A VAL 58.A N VAL 54.A O no hydrogen 3.131 N/A THR 59.A N GLU 62.A OE2 no hydrogen 3.025 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 3.171 N/A VAL 60.A N THR 41.A O no hydrogen 2.776 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.811 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.173 N/A ILE 63.A N THR 59.A O no hydrogen 3.446 N/A MET 64.A N VAL 60.A O no hydrogen 3.104 N/A MET 64.A N GLU 61.A O no hydrogen 3.163 N/A ARG 65.A N GLU 62.A O no hydrogen 3.097 N/A GLY 67.A N MET 64.A O no hydrogen 2.996 N/A ALA 73.A N GLY 69.A O no hydrogen 2.784 N/A ILE 74.A N PRO 70.A O no hydrogen 2.887 N/A VAL 75.A N ASN 71.A O no hydrogen 3.246 N/A GLU 76.A N GLY 72.A O no hydrogen 2.802 N/A SER 77.A N ALA 73.A O no hydrogen 2.915 N/A SER 77.A OG THR 41.A OG1 no hydrogen 2.636 N/A SER 77.A OG ILE 74.A O no hydrogen 2.918 N/A TYR 78.A N VAL 75.A O no hydrogen 3.097 N/A TYR 78.A OH LEU 39.A O no hydrogen 2.858 N/A ASP 79.A N VAL 75.A O no hydrogen 3.170 N/A ASP 79.A N GLU 76.A O no hydrogen 3.145 N/A ARG 80.A N GLU 76.A O no hydrogen 3.137 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 2.551 N/A ARG 80.A NH1 GLU 66.A OE2 no hydrogen 2.710 N/A ARG 80.A NH2 GLU 66.A OE1 no hydrogen 2.443 N/A ARG 80.A NH2 GLU 66.A OE2 no hydrogen 3.204 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.157 N/A LEU 81.A N SER 77.A O no hydrogen 3.262 N/A MET 82.A N TYR 78.A O no hydrogen 3.459 N/A GLU 83.A N ARG 80.A O no hydrogen 3.148 N/A LYS 84.A N LEU 81.A O no hydrogen 2.689 N/A PHE 85.A N MET 82.A O no hydrogen 3.188 N/A TYR 88.A N LYS 84.A O no hydrogen 2.903 N/A TYR 88.A OH GLU 56.A OE2 no hydrogen 2.273 N/A LEU 89.A N PHE 85.A O no hydrogen 2.878 N/A ASN 90.A N ASN 86.A O no hydrogen 2.874 N/A LYS 91.A N GLU 87.A O no hydrogen 2.970 N/A LYS 91.A NZ GLU 87.A OE2 no hydrogen 2.843 N/A ILE 92.A N TYR 88.A O no hydrogen 2.991 N/A ILE 92.A N LEU 89.A O no hydrogen 3.073 N/A LEU 93.A N LEU 89.A O no hydrogen 2.896 N/A ARG 94.A N ASN 90.A O no hydrogen 2.959 N/A LEU 95.A N LYS 91.A O no hydrogen 3.211 N/A GLU 96.A N ILE 92.A O no hydrogen 3.002 N/A LYS 97.A N ARG 94.A O no hydrogen 2.932 N/A LYS 97.A NZ LEU 93.A O no hydrogen 2.080 N/A LYS 97.A NZ GLU 96.A OE1 no hydrogen 2.869 N/A GLU 98.A N ARG 94.A O no hydrogen 3.080 N/A ASN 99.A ND2 LEU 95.A O no hydrogen 2.509 N/A ASP 100.A N LYS 33.A O no hydrogen 2.911 N/A TYR 101.A N LYS 33.A O no hydrogen 2.983 N/A VAL 102.A N MET 5.A O no hydrogen 2.682 N/A LEU 103.A N ALA 35.A O no hydrogen 2.917 N/A ILE 104.A N VAL 7.A O no hydrogen 2.748 N/A ASP 105.A N VAL 37.A O no hydrogen 2.702 N/A THR 106.A OG1 PHE 9.A O no hydrogen 2.807 N/A GLY 108.A N ASP 40.A OD2 no hydrogen 2.892 N/A THR 112.A N GLN 109.A O no hydrogen 2.705 N/A PHE 113.A N MET 110.A O no hydrogen 2.895 N/A LEU 114.A N MET 110.A O no hydrogen 2.625 N/A PHE 115.A N GLU 111.A O no hydrogen 2.666 N/A HIS 116.A NE2 ASP 79.A OD1 no hydrogen 2.861 N/A PHE 118.A N HIS 116.A ND1 no hydrogen 2.784 N/A VAL 120.A N HIS 116.A O no hydrogen 3.475 N/A ARG 121.A N GLU 117.A O no hydrogen 2.856 N/A ARG 121.A NH1 GLU 117.A OE2 no hydrogen 2.767 N/A LEU 122.A N PHE 118.A O no hydrogen 3.173 N/A MET 123.A N GLY 119.A O no hydrogen 3.288 N/A GLU 124.A N VAL 120.A O no hydrogen 3.105 N/A ASN 125.A N LEU 122.A O no hydrogen 3.091 N/A LEU 130.A N ILE 6.A O no hydrogen 3.208 N/A VAL 131.A N THR 163.A O no hydrogen 2.868 N/A VAL 132.A N VAL 8.A O no hydrogen 2.739 N/A TYR 133.A N ILE 165.A O no hydrogen 2.788 N/A ILE 134.A N VAL 10.A O no hydrogen 2.703 N/A SER 135.A N ALA 167.A O no hydrogen 2.873 N/A SER 135.A OG.A ASP 136.A O no hydrogen 3.376 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 2.782 N/A ILE 139.A N ASP 136.A O no hydrogen 3.272 N/A LEU 140.A N PRO 137.A O no hydrogen 2.771 N/A LYS 141.A N ASP 145.A OD2 no hydrogen 2.716 N/A LYS 142.A N ASP 145.A OD2 no hydrogen 2.847 N/A ASP 145.A N LYS 142.A O no hydrogen 2.620 N/A TYR 146.A OH HIS 182.A ND1 no hydrogen 2.578 N/A PHE 148.A N ASN 144.A O no hydrogen 2.974 N/A VAL 149.A N ASP 145.A O no hydrogen 2.984 N/A ARG 150.A N TYR 146.A O no hydrogen 3.110 N/A ARG 150.A NH1 VAL 221.A O no hydrogen 3.411 N/A ARG 150.A NH2 VAL 221.A O no hydrogen 2.950 N/A PHE 151.A N CYS 147.A O no hydrogen 2.581 N/A PHE 152.A N PHE 148.A O no hydrogen 2.825 N/A ALA 153.A N VAL 149.A O no hydrogen 3.271 N/A LEU 155.A N PHE 151.A O no hydrogen 3.023 N/A ILE 156.A N PHE 152.A O no hydrogen 3.021 N/A ASP 157.A N ALA 153.A O no hydrogen 3.255 N/A LEU 158.A N LEU 154.A O no hydrogen 3.270 N/A ARG 159.A N LEU 155.A O no hydrogen 2.991 N/A ARG 159.A NE LEU 114.A O no hydrogen 2.589 N/A ARG 159.A NH2 PHE 115.A O no hydrogen 2.965 N/A LEU 160.A N ILE 156.A O no hydrogen 2.956 N/A ALA 162.A N ASP 157.A O no hydrogen 3.228 N/A THR 164.A OG1 ALA 162.A O no hydrogen 3.006 N/A ILE 165.A N VAL 131.A O no hydrogen 2.749 N/A ALA 167.A N TYR 133.A O no hydrogen 2.860 N/A LEU 168.A N LEU 224.A O no hydrogen 2.914 N/A ASN 169.A N SER 135.A O no hydrogen 3.157 N/A ASN 169.A ND2 LEU 226.A O no hydrogen 3.602 N/A LYS 170.A NZ GLY 14.A O no hydrogen 2.855 N/A VAL 171.A N LEU 226.A O no hydrogen 3.303 N/A LEU 173.A N LYS 170.A O no hydrogen 3.013 N/A LEU 174.A N VAL 171.A O no hydrogen 3.092 N/A SER 175.A N GLU 178.A OE1 no hydrogen 3.156 N/A SER 175.A OG GLU 178.A OE1 no hydrogen 3.206 N/A GLU 178.A N SER 175.A OG no hydrogen 3.321 N/A LYS 179.A NZ LEU 174.A O no hydrogen 2.816 N/A GLU 180.A N GLU 176.A O no hydrogen 2.827 N/A ARG 181.A N GLU 177.A O no hydrogen 2.910 N/A HIS 182.A N GLU 178.A O no hydrogen 3.055 N/A HIS 182.A ND1 TYR 146.A OH no hydrogen 2.578 N/A ARG 183.A N LYS 179.A O no hydrogen 3.181 N/A LYS 184.A N GLU 180.A O no hydrogen 3.157 N/A PHE 186.A N HIS 182.A O no hydrogen 3.372 N/A GLU 187.A N ARG 183.A O no hydrogen 3.167 N/A ASP 188.A N LYS 184.A O no hydrogen 3.340 N/A ARG 195.A N TYR 191.A O no hydrogen 2.876 N/A LEU 196.A N LEU 192.A O no hydrogen 2.926 N/A LEU 205.A N SER 201.A O no hydrogen 2.082 N/A MET 206.A N MET 202.A O no hydrogen 2.081 N/A TYR 208.A N GLY 204.A O no hydrogen 2.986 N/A LYS 209.A N LEU 205.A O no hydrogen 3.069 N/A MET 210.A N MET 206.A O no hydrogen 3.353 N/A SER 212.A OG LYS 209.A O no hydrogen 2.994 N/A SER 212.A OG MET 210.A O no hydrogen 2.631 N/A LEU 218.A N GLU 216.A O no hydrogen 2.397 N/A LEU 224.A N PRO 166.A O no hydrogen 2.985 N/A LEU 226.A N LEU 168.A O no hydrogen 2.826 N/A SER 227.A N GLU 232.A O no hydrogen 3.154 N/A SER 227.A OG ASP 172.A OD1 no hydrogen 2.578 N/A THR 230.A N SER 227.A OG no hydrogen 3.205 N/A ARG 231.A NE GLU 23.A OE2 no hydrogen 2.609 N/A ARG 231.A NH2 GLU 23.A OE2 no hydrogen 2.734 N/A GLU 232.A N THR 230.A OG1 no hydrogen 3.073 N/A LEU 237.A N GLY 233.A O no hydrogen 3.158 N/A GLU 238.A N PHE 234.A O no hydrogen 2.931 N/A THR 239.A N GLU 235.A O no hydrogen 2.920 N/A THR 239.A OG1 GLU 235.A O no hydrogen 2.782 N/A LEU 240.A N ASP 236.A O no hydrogen 2.779 N/A ALA 241.A N LEU 237.A O no hydrogen 2.803 N/A TYR 242.A N GLU 238.A O no hydrogen 3.094 N/A TYR 242.A N THR 239.A O no hydrogen 2.941 N/A GLU 243.A N THR 239.A O no hydrogen 2.811 N/A HIS 244.A N LEU 240.A O no hydrogen 3.038 N/A HIS 244.A NE2 TYR 128.A O no hydrogen 2.649 N/A TYR 245.A N ALA 241.A O no hydrogen 3.479 N/A TYR 245.A OH ILE 6.A O no hydrogen 3.026 N/A CYS 246.A N TYR 242.A O no hydrogen 3.201 N/A CYS 246.A SG TYR 242.A O no hydrogen 3.117 N/A THR 247.A OG1 GLU 243.A O no hydrogen 2.567 N/A CYS 248.A N THR 247.A OG1 no hydrogen 2.637 N/A