Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ui2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.525 N/A ASN 3.A N GLU 21.A O no hydrogen 3.136 N/A ASN 3.A ND2 GLU 21.A OE2 no hydrogen 2.595 N/A ILE 6.A N LEU 19.A O no hydrogen 2.910 N/A ARG 9.A NH1 GLU 17.A OE1 no hydrogen 2.463 N/A THR 10.A OG1 ASP 68.A OD2 no hydrogen 2.637 N/A ALA 11.A N ALA 15.A O no hydrogen 2.954 N/A GLU 17.A N ARG 9.A O no hydrogen 3.204 N/A TYR 18.A N VAL 31.A O no hydrogen 3.002 N/A LEU 19.A N GLY 7.A O no hydrogen 2.701 N/A ILE 20.A N SER 29.A O no hydrogen 3.146 N/A GLU 21.A N LYS 4.A O no hydrogen 3.253 N/A TRP 22.A NE1 SER 29.A OG no hydrogen 3.275 N/A LYS 23.A N GLU 1.A O no hydrogen 3.372 N/A SER 29.A N ILE 20.A O no hydrogen 3.116 N/A VAL 31.A N TYR 18.A O no hydrogen 3.071 N/A SER 33.A N MET 16.A O no hydrogen 2.896 N/A SER 33.A OG MET 16.A O no hydrogen 3.533 N/A TYR 35.A N PRO 32.A O no hydrogen 3.183 N/A ILE 36.A N SER 33.A O no hydrogen 3.043 N/A VAL 41.A N ALA 37.A O no hydrogen 3.395 N/A VAL 41.A N ALA 38.A O no hydrogen 2.923 N/A SER 42.A N ALA 38.A O no hydrogen 2.826 N/A GLU 43.A N ASP 39.A O no hydrogen 2.485 N/A TYR 44.A N VAL 41.A O no hydrogen 2.920 N/A GLU 45.A N VAL 41.A O no hydrogen 3.033 N/A GLU 45.A N SER 42.A O no hydrogen 3.208 N/A THR 46.A N SER 42.A O no hydrogen 2.802 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.199 N/A TRP 49.A N GLU 45.A O no hydrogen 2.974 N/A THR 50.A N THR 46.A O no hydrogen 3.048 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.973 N/A ALA 51.A N PRO 47.A O no hydrogen 3.314 N/A ALA 52.A N TRP 48.A O no hydrogen 3.121 N/A ARG 53.A N TRP 49.A O no hydrogen 3.133 N/A ALA 55.A N ALA 52.A O no hydrogen 2.538 N/A ASP 56.A N ALA 51.A O no hydrogen 2.862 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.099 N/A LEU 60.A N ASP 56.A O no hydrogen 3.171 N/A SER 61.A N GLU 57.A O no hydrogen 2.836 N/A GLN 62.A N GLN 58.A O no hydrogen 3.323 N/A GLN 62.A N ALA 59.A O no hydrogen 2.764 N/A LEU 63.A N ALA 59.A O no hydrogen 3.018 N/A ARG 67.A NE LEU 63.A O no hydrogen 2.824 N/A ARG 67.A NH1 TYR 44.A O no hydrogen 3.136 N/A ARG 67.A NH2 TYR 44.A O no hydrogen 3.111 N/A ASP 68.A N SER 8.A OG no hydrogen 3.272 N/A ASP 73.A N ARG 77.A O no hydrogen 3.025 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.870 N/A GLY 76.A N ASP 73.A O no hydrogen 3.143 N/A ARG 77.A N ASP 73.A OD1 no hydrogen 2.902 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.103 N/A PHE 82.A N ALA 79.A O no hydrogen 2.958 N/A VAL 83.A N ALA 79.A O no hydrogen 3.318 N/A ALA 84.A N LEU 80.A O no hydrogen 3.026 N/A GLY 85.A N LEU 81.A O no hydrogen 3.324 N/A LEU 86.A N PHE 82.A O no hydrogen 3.078 N/A GLY 87.A N VAL 83.A O no hydrogen 3.177 N/A GLY 87.A N ALA 84.A O no hydrogen 2.927 N/A SER 88.A N VAL 83.A O no hydrogen 2.937 N/A LYS 90.A NZ GLU 57.A OE2 no hydrogen 3.338 N/A CYS 91.A N SER 88.A OG no hydrogen 3.291 N/A CYS 91.A SG ALA 55.A O no hydrogen 3.538 N/A CYS 91.A SG SER 88.A OG no hydrogen 2.915 N/A VAL 92.A N SER 88.A O no hydrogen 3.181 N/A ARG 93.A N ASP 89.A O no hydrogen 3.052 N/A ARG 93.A NH1 GLU 131.A OE1 no hydrogen 3.095 N/A ARG 93.A NH2 GLU 131.A OE1 no hydrogen 2.847 N/A LEU 94.A N LYS 90.A O no hydrogen 3.153 N/A LEU 95.A N CYS 91.A O no hydrogen 2.863 N/A ALA 96.A N VAL 92.A O no hydrogen 2.914 N/A GLU 97.A N ARG 93.A O no hydrogen 3.110 N/A ALA 98.A N LEU 95.A O no hydrogen 2.948 N/A GLY 99.A N ALA 96.A O no hydrogen 2.560 N/A ALA 100.A N LEU 95.A O no hydrogen 3.060 N/A ASP 101.A N ASP 70.A OD1 no hydrogen 2.967 N/A ASP 101.A N ASP 70.A OD2 no hydrogen 3.174 N/A ASP 103.A N ASP 101.A OD1 no hydrogen 2.986 N/A HIS 104.A N ASP 101.A O no hydrogen 2.984 N/A HIS 104.A NE2 GLY 76.A O no hydrogen 2.975 N/A ARG 105.A NE GLU 139.A O no hydrogen 3.397 N/A ASP 106.A N LEU 111.A O no hydrogen 2.818 N/A MET 107.A N ASN 75.A O no hydrogen 2.838 N/A GLY 110.A N ASP 106.A OD1 no hydrogen 2.942 N/A LEU 111.A N ASP 106.A OD1 no hydrogen 3.316 N/A THR 112.A N HIS 115.A ND1 no hydrogen 3.275 N/A THR 112.A OG1 HIS 115.A ND1 no hydrogen 3.166 N/A LEU 114.A N THR 112.A OG1 no hydrogen 2.974 N/A HIS 115.A N THR 112.A O no hydrogen 2.962 N/A HIS 115.A ND1 THR 112.A OG1 no hydrogen 3.166 N/A HIS 115.A NE2 LEU 144.A O no hydrogen 3.124 N/A MET 116.A N ALA 113.A O no hydrogen 3.075 N/A ALA 117.A N ALA 113.A O no hydrogen 2.916 N/A ALA 118.A N LEU 114.A O no hydrogen 3.108 N/A GLY 119.A N HIS 115.A O no hydrogen 3.103 N/A TYR 120.A N MET 116.A O no hydrogen 2.584 N/A VAL 121.A N ALA 118.A O no hydrogen 2.943 N/A ARG 122.A N ALA 117.A O no hydrogen 2.634 N/A ARG 122.A NE GLY 85.A O no hydrogen 2.941 N/A ARG 122.A NH2 GLY 85.A O no hydrogen 2.952 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.478 N/A VAL 126.A N ARG 122.A O no hydrogen 3.232 N/A GLU 127.A N PRO 123.A O no hydrogen 2.706 N/A LEU 129.A N VAL 125.A O no hydrogen 2.861 N/A VAL 130.A N VAL 126.A O no hydrogen 2.896 N/A GLU 131.A N GLU 127.A O no hydrogen 2.972 N/A LEU 132.A N ALA 128.A O no hydrogen 2.889 N/A GLY 133.A N VAL 130.A O no hydrogen 2.981 N/A ALA 134.A N LEU 129.A O no hydrogen 2.959 N/A ASP 135.A N ASP 103.A OD1 no hydrogen 3.122 N/A GLU 141.A N GLY 109.A O no hydrogen 3.226 N/A GLY 143.A N ASP 140.A O no hydrogen 3.007 N/A LEU 144.A N ASP 140.A OD1 no hydrogen 2.831 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.020 N/A THR 145.A OG1 ILE 136.A O no hydrogen 2.503 N/A LEU 149.A N ALA 146.A O no hydrogen 3.118 N/A ALA 150.A N ALA 146.A O no hydrogen 3.227 N/A ARG 151.A N LEU 147.A O no hydrogen 2.976 N/A ARG 151.A NH1 GLU 179.A OE2 no hydrogen 3.024 N/A ARG 151.A NH2 GLU 179.A OE2 no hydrogen 3.310 N/A GLU 152.A N GLU 148.A O no hydrogen 3.028 N/A ILE 153.A N LEU 149.A O no hydrogen 3.021 N/A LEU 154.A N ALA 150.A O no hydrogen 3.265 N/A LYS 155.A N ARG 151.A O no hydrogen 3.336 N/A LYS 155.A N GLU 152.A O no hydrogen 3.167 N/A THR 156.A N ILE 153.A O no hydrogen 2.588 N/A THR 156.A OG1 ILE 153.A O no hydrogen 2.940 N/A ILE 169.A N PHE 165.A O no hydrogen 3.101 N/A GLY 170.A N GLY 166.A O no hydrogen 3.271 N/A LEU 171.A N ARG 167.A O no hydrogen 3.086 N/A GLU 172.A N ARG 168.A O no hydrogen 3.206 N/A LYS 173.A N ILE 169.A O no hydrogen 2.800 N/A LYS 173.A NZ GLU 127.A OE2 no hydrogen 3.523 N/A VAL 174.A N GLY 170.A O no hydrogen 2.972 N/A ILE 175.A N LEU 171.A O no hydrogen 2.724 N/A ASN 176.A N GLU 172.A O no hydrogen 2.776 N/A ASN 176.A ND2 GLU 172.A O no hydrogen 3.262 N/A VAL 177.A N LYS 173.A O no hydrogen 2.928 N/A LEU 178.A N VAL 174.A O no hydrogen 2.808 N/A GLU 179.A N ILE 175.A O no hydrogen 3.187 N/A GLY 180.A N ASN 176.A O no hydrogen 2.904 N/A GLN 181.A N LEU 178.A O no hydrogen 2.932 N/A VAL 182.A N LEU 178.A O no hydrogen 3.220 N/A PHE 183.A N GLU 179.A O no hydrogen 2.770 N/A ASP 189.A N ARG 206.A O no hydrogen 2.831 N/A GLU 190.A N ARG 206.A O no hydrogen 3.381 N/A VAL 192.A N LEU 204.A O no hydrogen 2.891 N/A LYS 194.A NZ GLU 230.A OE2 no hydrogen 3.331 N/A ARG 195.A N GLU 202.A O no hydrogen 2.923 N/A ARG 195.A NE GLU 202.A OE1 no hydrogen 3.110 N/A ARG 195.A NH2 GLU 202.A OE1 no hydrogen 3.166 N/A GLU 202.A N ARG 195.A O no hydrogen 2.831 N/A TYR 203.A N VAL 216.A O no hydrogen 2.866 N/A TYR 203.A OH GLU 230.A OE1 no hydrogen 3.062 N/A TYR 203.A OH GLU 230.A OE2 no hydrogen 3.376 N/A LEU 204.A N GLU 193.A O no hydrogen 3.094 N/A VAL 205.A N GLU 214.A O no hydrogen 3.162 N/A ARG 206.A N GLU 190.A O no hydrogen 2.777 N/A TRP 207.A NE1 GLU 214.A OE2 no hydrogen 2.902 N/A CYS 213.A N ASP 212.A OD1 no hydrogen 2.608 N/A GLU 214.A N VAL 205.A O no hydrogen 3.105 N/A VAL 216.A N TYR 203.A O no hydrogen 2.793 N/A VAL 225.A N ALA 222.A O no hydrogen 3.113 N/A ALA 226.A N ALA 222.A O no hydrogen 3.025 N/A LYS 227.A NZ ASP 231.A OD1 no hydrogen 2.758 N/A ASP 228.A N ASP 224.A O no hydrogen 3.427 N/A GLU 230.A N ALA 226.A O no hydrogen 3.261 N/A ASP 231.A N LYS 227.A O no hydrogen 2.992 N/A GLU 234.A N GLU 230.A O no hydrogen 3.423 N/A