Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.790 N/A LEU 3.A N LEU 12.A O no hydrogen 3.350 N/A SER 10.A OG ALA 8.A O no hydrogen 3.220 N/A LEU 12.A N LEU 3.A O no hydrogen 3.394 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 3.134 N/A VAL 14.A N MET 1.A O no hydrogen 2.611 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.915 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 2.817 N/A ARG 21.A N SER 110.A OG no hydrogen 3.248 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 3.284 N/A HIS 29.A N GLU 25.A O no hydrogen 3.346 N/A GLN 30.A N ALA 26.A O no hydrogen 3.342 N/A VAL 31.A N LEU 27.A O no hydrogen 3.334 N/A VAL 32.A N VAL 28.A O no hydrogen 3.158 N/A VAL 33.A N HIS 29.A O no hydrogen 3.138 N/A ALA 34.A N GLN 30.A O no hydrogen 2.941 N/A TYR 35.A N VAL 31.A O no hydrogen 2.731 N/A TYR 35.A OH ASP 176.A OD2 no hydrogen 3.278 N/A ALA 36.A N VAL 32.A O no hydrogen 2.748 N/A ALA 37.A N VAL 33.A O no hydrogen 2.641 N/A GLY 38.A N ALA 34.A O no hydrogen 2.937 N/A GLY 38.A N TYR 35.A O no hydrogen 3.131 N/A ARG 40.A N ALA 37.A O no hydrogen 3.347 N/A ARG 44.A N GLY 42.A O no hydrogen 2.740 N/A THR 48.A N GLU 51.A OE2 no hydrogen 2.756 N/A VAL 52.A N THR 48.A O no hydrogen 3.249 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.837 N/A LYS 58.A NZ TRP 60.A O no hydrogen 3.517 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.633 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.325 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.918 N/A SER 75.A OG SER 72.A O no hydrogen 2.925 N/A TRP 78.A N SER 75.A O no hydrogen 2.977 N/A SER 80.A OG ARG 79.A O no hydrogen 2.490 N/A GLY 81.A N TRP 78.A O no hydrogen 3.402 N/A GLY 82.A N LYS 74.A O no hydrogen 3.192 N/A VAL 83.A N LYS 47.A O no hydrogen 3.301 N/A TYR 101.A N ASN 97.A O no hydrogen 3.131 N/A TYR 101.A OH ILE 175.A O no hydrogen 2.292 N/A ARG 102.A N LYS 98.A O no hydrogen 2.917 N/A GLY 103.A N LYS 99.A O no hydrogen 2.716 N/A ALA 104.A N MET 100.A O no hydrogen 2.731 N/A LEU 105.A N TYR 101.A O no hydrogen 2.969 N/A LYS 106.A N ARG 102.A O no hydrogen 3.198 N/A LYS 106.A NZ ARG 102.A O no hydrogen 3.558 N/A LYS 106.A NZ LEU 200.A O no hydrogen 2.811 N/A SER 107.A N ALA 104.A O no hydrogen 2.628 N/A SER 107.A OG ALA 104.A O no hydrogen 2.365 N/A ILE 108.A N ALA 104.A O no hydrogen 3.113 N/A LEU 109.A N LEU 105.A O no hydrogen 3.085 N/A SER 110.A OG THR 18.A O no hydrogen 2.686 N/A SER 110.A OG ARG 21.A O no hydrogen 3.336 N/A SER 110.A OG LYS 106.A O no hydrogen 2.410 N/A GLU 111.A N SER 107.A O no hydrogen 2.859 N/A LEU 112.A N ILE 108.A O no hydrogen 2.911 N/A VAL 113.A N SER 110.A O no hydrogen 3.061 N/A ARG 114.A N SER 110.A O no hydrogen 3.359 N/A GLN 115.A N GLU 111.A O no hydrogen 2.998 N/A ASP 116.A N VAL 113.A O no hydrogen 3.213 N/A ARG 117.A N LEU 112.A O no hydrogen 3.248 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.341 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.414 N/A ILE 119.A N VAL 186.A O no hydrogen 2.602 N/A VAL 121.A N MET 188.A O no hydrogen 3.132 N/A LYS 123.A NZ GLU 122.A OE2 no hydrogen 3.494 N/A SER 125.A OG VAL 126.A O no hydrogen 3.562 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.716 N/A LYS 130.A N ALA 128.A O no hydrogen 2.832 N/A LEU 134.A N LYS 130.A O no hydrogen 3.296 N/A ALA 135.A N THR 131.A O no hydrogen 2.818 N/A GLN 136.A N LYS 132.A O no hydrogen 2.904 N/A LYS 137.A N LEU 133.A O no hydrogen 2.953 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.879 N/A LEU 138.A N LEU 134.A O no hydrogen 3.082 N/A LYS 139.A N ALA 135.A O no hydrogen 3.012 N/A ASP 140.A N GLN 136.A O no hydrogen 2.950 N/A ASP 140.A N LYS 137.A O no hydrogen 3.240 N/A ALA 142.A N LYS 139.A O no hydrogen 3.154 N/A LEU 143.A N LEU 138.A O no hydrogen 3.020 N/A VAL 146.A N LYS 166.A O no hydrogen 3.168 N/A ILE 148.A N ASP 168.A O no hydrogen 2.595 N/A THR 150.A N ARG 170.A O no hydrogen 3.191 N/A PHE 158.A N ASP 154.A O no hydrogen 3.152 N/A LEU 159.A N GLU 155.A O no hydrogen 2.973 N/A ALA 160.A N ASN 156.A O no hydrogen 3.152 N/A LYS 166.A NZ ASP 145.A OD1 no hydrogen 3.309 N/A ARG 170.A N ILE 148.A O no hydrogen 2.686 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.356 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 2.662 N/A SER 179.A OG ASP 176.A O no hydrogen 3.231 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.250 N/A LEU 180.A N PRO 177.A O no hydrogen 2.939 N/A ILE 181.A N VAL 178.A O no hydrogen 3.016 N/A ALA 182.A N VAL 178.A O no hydrogen 2.723 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 3.200 N/A LYS 185.A N ASP 145.A O no hydrogen 3.165 N/A LYS 185.A NZ ASP 116.A O no hydrogen 3.019 N/A VAL 186.A N ARG 117.A O no hydrogen 2.907 N/A MET 188.A N ILE 119.A O no hydrogen 2.521 N/A THR 189.A OG1 GLU 122.A O no hydrogen 2.923 N/A THR 189.A OG1 ASP 191.A OD2 no hydrogen 3.486 N/A ALA 190.A N GLU 122.A O no hydrogen 3.415 N/A VAL 193.A N ALA 190.A O no hydrogen 2.982 N/A GLN 195.A N ASP 191.A O no hydrogen 2.999 N/A VAL 196.A N ALA 192.A O no hydrogen 2.755 N/A GLU 197.A N VAL 193.A O no hydrogen 3.228 N/A GLU 198.A N GLN 195.A O no hydrogen 2.895 N/A MET 199.A N GLN 195.A O no hydrogen 3.336 N/A LEU 200.A N VAL 196.A O no hydrogen 3.046 N/A ALA 201.A N GLU 197.A O no hydrogen 2.716 N/A