Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A O no hydrogen 3.127 N/A LYS 6.A N SER 2.A O no hydrogen 3.080 N/A MET 7.A N LEU 3.A O no hydrogen 3.129 N/A LEU 8.A N TYR 4.A O no hydrogen 3.322 N/A HIS 9.A N GLU 5.A O no hydrogen 3.042 N/A LYS 10.A N MET 7.A O no hydrogen 3.163 N/A GLY 11.A N LEU 8.A O no hydrogen 2.913 N/A MET 12.A N MET 7.A O no hydrogen 2.934 N/A ILE 13.A N ILE 230.A O no hydrogen 3.075 N/A LYS 15.A N ASP 228.A O no hydrogen 3.156 N/A ASN 16.A N ASP 228.A O no hydrogen 3.408 N/A SER 17.A OG ASN 16.A OD1 no hydrogen 3.441 N/A LYS 22.A N ASN 18.A O no hydrogen 3.279 N/A ILE 23.A N VAL 19.A O no hydrogen 3.086 N/A GLU 25.A N LYS 22.A O no hydrogen 3.142 N/A ILE 26.A N ILE 23.A O no hydrogen 3.174 N/A ASP 27.A N LYS 198.A O no hydrogen 2.841 N/A THR 28.A N LYS 198.A O no hydrogen 3.177 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 2.662 N/A ILE 29.A N LYS 152.A O no hydrogen 2.680 N/A ILE 30.A N LEU 200.A O no hydrogen 2.901 N/A PHE 31.A N ILE 154.A O no hydrogen 2.926 N/A ASN 32.A N ILE 202.A O no hydrogen 3.003 N/A LYS 33.A N LEU 156.A O no hydrogen 2.808 N/A LYS 33.A NZ ASP 159.A OD2 no hydrogen 3.433 N/A GLY 35.A N THR 38.A OG1 no hydrogen 3.171 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.732 N/A LEU 37.A N LYS 33.A O no hydrogen 3.021 N/A THR 38.A OG1 ASP 133.A OD2 no hydrogen 2.851 N/A TYR 39.A N VAL 134.A O no hydrogen 2.765 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.348 N/A THR 41.A N ASP 133.A OD1 no hydrogen 2.845 N/A ILE 43.A N SER 132.A O no hydrogen 2.841 N/A THR 45.A N ASN 130.A O no hydrogen 2.875 N/A THR 45.A OG1 ASN 130.A O no hydrogen 3.035 N/A THR 45.A OG1 ASN 130.A OD1 no hydrogen 2.786 N/A ILE 48.A N SER 128.A O no hydrogen 2.889 N/A SER 53.A N ASP 50.A OD1 no hydrogen 2.970 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 3.159 N/A LEU 54.A N ASP 50.A O no hydrogen 2.949 N/A ALA 55.A N SER 51.A O no hydrogen 2.936 N/A TYR 56.A N LEU 52.A O no hydrogen 3.018 N/A ALA 57.A N SER 53.A O no hydrogen 3.158 N/A ALA 58.A N LEU 54.A O no hydrogen 3.083 N/A SER 59.A N ALA 55.A O no hydrogen 2.913 N/A SER 59.A OG ALA 55.A O no hydrogen 2.902 N/A SER 59.A OG LEU 84.A O no hydrogen 3.388 N/A VAL 60.A N TYR 56.A O no hydrogen 3.274 N/A GLU 61.A N ALA 57.A O no hydrogen 3.077 N/A ALA 62.A N ALA 58.A O no hydrogen 2.884 N/A LEU 63.A N VAL 60.A O no hydrogen 3.456 N/A SER 64.A N GLU 61.A O no hydrogen 3.187 N/A SER 64.A OG GLU 91.A OE2 no hydrogen 2.781 N/A HIS 66.A N SER 64.A OG no hydrogen 3.178 N/A ILE 68.A N HIS 66.A ND1 no hydrogen 2.880 N/A LYS 70.A N HIS 66.A O no hydrogen 3.066 N/A ALA 71.A N PRO 67.A O no hydrogen 3.178 N/A ILE 72.A N ILE 68.A O no hydrogen 3.149 N/A VAL 73.A N ALA 69.A O no hydrogen 3.080 N/A LYS 74.A N LYS 70.A O no hydrogen 3.119 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 3.175 N/A TYR 75.A N ALA 71.A O no hydrogen 2.958 N/A ALA 76.A N ILE 72.A O no hydrogen 2.912 N/A LYS 77.A N VAL 73.A O no hydrogen 3.024 N/A GLU 78.A N LYS 74.A O no hydrogen 3.153 N/A GLN 79.A N TYR 75.A O no hydrogen 3.121 N/A GLN 79.A N ALA 76.A O no hydrogen 3.011 N/A GLY 80.A N LYS 77.A O no hydrogen 3.168 N/A LEU 84.A N SER 59.A OG no hydrogen 2.787 N/A LYS 87.A N LYS 100.A O no hydrogen 3.017 N/A LYS 90.A N ARG 98.A O no hydrogen 2.998 N/A ILE 92.A N GLY 96.A O no hydrogen 2.941 N/A ILE 95.A N ILE 92.A O no hydrogen 2.996 N/A GLY 96.A N ILE 92.A O no hydrogen 3.098 N/A VAL 97.A N VAL 108.A O no hydrogen 3.173 N/A ARG 98.A N LYS 90.A O no hydrogen 3.044 N/A ARG 98.A NH1 ASP 88.A O no hydrogen 3.029 N/A GLY 99.A N ILE 106.A O no hydrogen 3.060 N/A LYS 100.A N LYS 87.A O no hydrogen 2.951 N/A ILE 101.A N LYS 104.A O no hydrogen 3.163 N/A LYS 104.A N ILE 101.A O no hydrogen 2.674 N/A LYS 104.A NZ TYR 56.A OH no hydrogen 3.286 N/A ILE 105.A N ASN 122.A OD1 no hydrogen 3.242 N/A ILE 106.A N GLY 99.A O no hydrogen 2.859 N/A GLU 107.A N TYR 120.A O no hydrogen 3.015 N/A VAL 108.A N VAL 97.A O no hydrogen 3.149 N/A LYS 109.A N ALA 118.A O no hydrogen 3.067 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 3.271 N/A ALA 111.A N ASP 116.A O no hydrogen 2.861 N/A ILE 117.A N PHE 129.A O no hydrogen 3.024 N/A ALA 118.A N LYS 109.A O no hydrogen 2.711 N/A VAL 119.A N ALA 127.A O no hydrogen 2.959 N/A TYR 120.A N GLU 107.A O no hydrogen 2.727 N/A ILE 121.A N GLU 124.A O no hydrogen 2.967 N/A ASN 122.A N ILE 105.A O no hydrogen 3.020 N/A GLU 124.A N ILE 121.A O no hydrogen 3.176 N/A ILE 126.A N VAL 119.A O no hydrogen 2.999 N/A SER 128.A N ILE 48.A O no hydrogen 2.871 N/A PHE 129.A N ILE 117.A O no hydrogen 2.756 N/A ASN 130.A N GLN 46.A O no hydrogen 2.874 N/A SER 132.A N ILE 43.A O no hydrogen 3.041 N/A VAL 134.A N ASP 133.A OD1 no hydrogen 2.481 N/A ARG 136.A N LEU 37.A O no hydrogen 3.406 N/A ARG 136.A NE THR 36.A O no hydrogen 3.202 N/A ARG 136.A NH2 GLY 35.A O no hydrogen 3.382 N/A TYR 142.A N LEU 139.A O no hydrogen 2.882 N/A LEU 143.A N LYS 140.A O no hydrogen 2.647 N/A LYS 145.A N TYR 142.A O no hydrogen 3.016 N/A LEU 146.A N TYR 142.A O no hydrogen 2.697 N/A LYS 147.A N LEU 143.A O no hydrogen 2.647 N/A ASN 148.A N GLU 144.A O no hydrogen 3.426 N/A GLY 150.A N LYS 147.A O no hydrogen 2.691 N/A LEU 151.A N ASN 148.A O no hydrogen 3.315 N/A LYS 152.A N ASP 27.A O no hydrogen 3.222 N/A ILE 154.A N ILE 29.A O no hydrogen 2.727 N/A ILE 155.A N GLU 175.A O no hydrogen 3.190 N/A LEU 156.A N PHE 31.A O no hydrogen 2.854 N/A SER 157.A N TYR 177.A O no hydrogen 3.031 N/A ASP 159.A N SER 157.A OG no hydrogen 3.298 N/A LYS 163.A N LYS 160.A O no hydrogen 2.951 N/A VAL 164.A N LYS 160.A O no hydrogen 3.188 N/A LYS 165.A N GLU 161.A O no hydrogen 3.360 N/A SER 168.A N VAL 164.A O no hydrogen 3.327 N/A LYS 169.A N GLU 166.A O no hydrogen 3.105 N/A GLU 170.A N GLU 166.A O no hydrogen 2.797 N/A LEU 171.A N LEU 167.A O no hydrogen 3.199 N/A TYR 177.A N ILE 155.A O no hydrogen 2.811 N/A TYR 177.A OH GLU 175.A OE2 no hydrogen 3.410 N/A ASN 179.A N ASP 159.A O no hydrogen 3.212 N/A LEU 180.A N SER 157.A O no hydrogen 3.192 N/A SER 181.A N ASP 184.A OD2 no hydrogen 2.838 N/A ASP 184.A N SER 181.A O no hydrogen 2.701 N/A ASP 184.A N SER 181.A OG no hydrogen 3.104 N/A LYS 185.A N SER 181.A O no hydrogen 2.976 N/A LYS 185.A NZ ASN 32.A OD1 no hydrogen 2.392 N/A VAL 186.A N PRO 182.A O no hydrogen 3.479 N/A ARG 187.A N GLU 183.A O no hydrogen 3.259 N/A ILE 188.A N ASP 184.A O no hydrogen 3.117 N/A ILE 189.A N LYS 185.A O no hydrogen 3.114 N/A GLU 190.A N VAL 186.A O no hydrogen 3.087 N/A LYS 191.A N ARG 187.A O no hydrogen 2.958 N/A LEU 192.A N ILE 189.A O no hydrogen 3.245 N/A LYS 193.A N ILE 189.A O no hydrogen 3.062 N/A LYS 193.A NZ LEU 214.A O no hydrogen 2.925 N/A GLN 194.A N GLU 190.A O no hydrogen 2.766 N/A ASN 195.A N LEU 192.A O no hydrogen 2.791 N/A GLY 196.A N LYS 193.A O no hydrogen 2.979 N/A ASN 197.A N LEU 192.A O no hydrogen 3.206 N/A LYS 198.A N ASP 27.A OD2 no hydrogen 2.553 N/A VAL 199.A N ASP 216.A OD2 no hydrogen 2.961 N/A LEU 200.A N THR 28.A O no hydrogen 2.870 N/A MET 201.A N VAL 217.A O no hydrogen 3.115 N/A ILE 202.A N ILE 30.A O no hydrogen 2.976 N/A GLY 203.A N VAL 219.A O no hydrogen 3.021 N/A ASP 204.A N ASP 208.A OD2 no hydrogen 2.764 N/A LEU 212.A N ASP 208.A O no hydrogen 2.962 N/A LEU 214.A N ALA 211.A O no hydrogen 2.950 N/A ALA 215.A N LEU 212.A O no hydrogen 2.991 N/A VAL 217.A N VAL 199.A O no hydrogen 3.350 N/A SER 218.A N ASP 228.A OD2 no hydrogen 2.821 N/A SER 218.A OG VAL 226.A O no hydrogen 3.481 N/A SER 218.A OG ASP 228.A OD2 no hydrogen 3.371 N/A VAL 219.A N MET 201.A O no hydrogen 3.046 N/A ALA 220.A N ILE 229.A O no hydrogen 3.063 N/A MET 221.A N GLY 203.A O no hydrogen 3.357 N/A GLY 222.A N ASN 234.A OD1 no hydrogen 2.929 N/A ASP 228.A N SER 218.A OG no hydrogen 3.240 N/A ILE 229.A N SER 218.A O no hydrogen 3.217 N/A ILE 230.A N ILE 13.A O no hydrogen 2.949 N/A LEU 231.A N ALA 220.A O no hydrogen 3.038 N/A VAL 232.A N ILE 230.A O no hydrogen 3.023 N/A ASN 234.A N LEU 231.A O no hydrogen 2.920 N/A THR 238.A OG1 ASP 235.A OD2 no hydrogen 2.934 N/A LEU 239.A N ILE 236.A O no hydrogen 2.991 N/A LEU 240.A N ILE 236.A O no hydrogen 3.002 N/A GLY 241.A N GLY 237.A O no hydrogen 2.988 N/A LEU 242.A N THR 238.A O no hydrogen 3.337 N/A ILE 243.A N LEU 239.A O no hydrogen 2.872 N/A LYS 244.A N LEU 240.A O no hydrogen 3.133 N/A ASN 245.A N LEU 242.A O no hydrogen 3.440 N/A ARG 246.A NE ILE 243.A O no hydrogen 3.210 N/A ARG 246.A NH2 ASN 148.A OD1 no hydrogen 3.045 N/A