Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A OG no hydrogen 3.047 N/A THR 2.A OG1 ASN 26.A OD1 no hydrogen 2.487 N/A LEU 3.A N VAL 25.A O no hydrogen 2.818 N/A THR 4.A N ILE 60.A O no hydrogen 3.224 N/A ALA 5.A N LEU 23.A O no hydrogen 2.959 N/A ASN 7.A N SER 22.A OG no hydrogen 2.583 N/A ASN 7.A ND2 ASP 20.A O no hydrogen 3.662 N/A LEU 8.A N VAL 21.A O no hydrogen 2.616 N/A ALA 9.A N ALA 56.A O no hydrogen 3.276 N/A LYS 10.A N VAL 18.A O no hydrogen 3.311 N/A LYS 10.A NZ PRO 53.A O no hydrogen 2.354 N/A ALA 11.A N ASP 55.A OD2 no hydrogen 3.179 N/A VAL 17.A N LYS 10.A O no hydrogen 3.374 N/A VAL 18.A N LYS 10.A O no hydrogen 3.279 N/A VAL 21.A N LEU 8.A O no hydrogen 3.256 N/A LEU 23.A N ALA 5.A O no hydrogen 3.132 N/A THR 24.A N TYR 207.A OH no hydrogen 2.932 N/A VAL 25.A N LEU 3.A O no hydrogen 2.898 N/A ASN 26.A N GLU 29.A OE1 no hydrogen 2.501 N/A SER 27.A N ALA 1.A O no hydrogen 2.607 N/A SER 27.A OG ALA 1.A O no hydrogen 3.428 N/A VAL 31.A N VAL 189.A O no hydrogen 3.216 N/A GLY 32.A N ARG 205.A O no hydrogen 2.988 N/A LEU 33.A N ILE 191.A O no hydrogen 2.726 N/A LYS 41.A NZ GLY 35.A O no hydrogen 2.775 N/A THR 42.A OG1 GLN 84.A OE1 no hydrogen 2.845 N/A THR 42.A OG1 ASP 161.A OD2 no hydrogen 2.641 N/A THR 43.A OG1 GLY 40.A O no hydrogen 2.728 N/A THR 44.A N GLY 40.A O no hydrogen 2.849 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.479 N/A PHE 45.A N LYS 41.A O no hydrogen 2.870 N/A TYR 46.A N THR 42.A O no hydrogen 2.785 N/A MET 47.A N THR 43.A O no hydrogen 2.931 N/A VAL 48.A N THR 44.A O no hydrogen 2.921 N/A VAL 49.A N PHE 45.A O no hydrogen 2.910 N/A GLY 50.A N TYR 46.A O no hydrogen 2.851 N/A ILE 51.A N TYR 46.A O no hydrogen 2.808 N/A ARG 54.A NE SER 67.A O no hydrogen 2.895 N/A ASP 55.A N ALA 9.A O no hydrogen 3.189 N/A ILE 60.A N THR 4.A O no hydrogen 3.383 N/A ILE 61.A N ASP 64.A O no hydrogen 3.301 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.391 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.998 N/A LEU 69.A N ILE 66.A O no hydrogen 3.038 N/A ARG 74.A N PRO 70.A O no hydrogen 3.089 N/A ARG 74.A NE LEU 69.A O no hydrogen 2.552 N/A ARG 74.A NH1 MET 47.A O no hydrogen 3.401 N/A ARG 74.A NH2 ILE 66.A O no hydrogen 2.972 N/A ALA 75.A N LEU 71.A O no hydrogen 2.830 N/A ARG 76.A N HIS 72.A O no hydrogen 3.006 N/A ARG 77.A N ALA 73.A O no hydrogen 2.932 N/A GLY 78.A N ARG 74.A O no hydrogen 2.931 N/A GLN 84.A NE2 GLU 162.A OE2 no hydrogen 3.350 N/A SER 87.A N GLU 146.A OE2 no hydrogen 2.726 N/A SER 87.A OG GLU 146.A OE1 no hydrogen 3.376 N/A SER 87.A OG GLU 146.A OE2 no hydrogen 3.396 N/A ARG 91.A NH1 ARG 90.A O no hydrogen 3.024 N/A ARG 91.A NH1 GLN 135.A OE1 no hydrogen 2.984 N/A SER 93.A N ASP 96.A OD2 no hydrogen 3.361 N/A SER 93.A OG ASP 131.A O no hydrogen 3.417 N/A SER 93.A OG SER 132.A O no hydrogen 3.333 N/A TYR 95.A N ARG 130.A O no hydrogen 3.447 N/A ASN 97.A N SER 93.A O no hydrogen 2.887 N/A LEU 98.A N VAL 94.A O no hydrogen 2.966 N/A MET 99.A N TYR 95.A O no hydrogen 2.922 N/A ALA 100.A N ASP 96.A O no hydrogen 2.920 N/A VAL 101.A N ASN 97.A O no hydrogen 2.965 N/A LEU 102.A N LEU 98.A O no hydrogen 2.924 N/A ILE 104.A N VAL 101.A O no hydrogen 3.140 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 2.353 N/A ARG 105.A NH2 ASP 107.A OD2 no hydrogen 3.290 N/A SER 109.A OG GLU 111.A OE1 no hydrogen 2.556 N/A SER 109.A OG GLU 111.A OE2 no hydrogen 3.275 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.640 N/A ARG 113.A N SER 109.A O no hydrogen 2.921 N/A ARG 113.A NE LEU 108.A O no hydrogen 3.277 N/A ARG 113.A NH2 ARG 105.A O no hydrogen 2.781 N/A GLU 114.A N ALA 110.A O no hydrogen 2.934 N/A ASP 115.A N GLU 111.A O no hydrogen 2.971 N/A ARG 116.A N GLN 112.A O no hydrogen 2.870 N/A ARG 116.A NH1 GLU 119.A OE1 no hydrogen 3.507 N/A ALA 117.A N ARG 113.A O no hydrogen 2.909 N/A ASN 118.A N GLU 114.A O no hydrogen 2.929 N/A GLU 119.A N ASP 115.A O no hydrogen 2.925 N/A LEU 120.A N ARG 116.A O no hydrogen 2.897 N/A MET 121.A N ALA 117.A O no hydrogen 2.935 N/A GLU 122.A N ASN 118.A O no hydrogen 2.919 N/A GLU 123.A N GLU 119.A O no hydrogen 2.873 N/A PHE 124.A N LEU 120.A O no hydrogen 2.918 N/A ILE 126.A N MET 121.A O no hydrogen 3.145 N/A LEU 129.A N ILE 126.A O no hydrogen 3.033 N/A ARG 130.A N GLU 127.A O no hydrogen 3.504 N/A SER 132.A N LEU 129.A O no hydrogen 3.252 N/A SER 132.A OG MET 133.A O no hydrogen 3.283 N/A LEU 137.A N GLY 134.A O no hydrogen 3.294 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.842 N/A ARG 142.A N SER 138.A O no hydrogen 2.909 N/A ARG 143.A N GLY 139.A O no hydrogen 2.928 N/A ARG 143.A NH1 PRO 83.A O no hydrogen 3.319 N/A ARG 143.A NH2 ASP 161.A O no hydrogen 3.223 N/A ARG 143.A NH2 GLU 162.A O no hydrogen 2.376 N/A ARG 144.A N GLY 140.A O no hydrogen 2.947 N/A VAL 145.A N GLU 141.A O no hydrogen 2.889 N/A GLU 146.A N ARG 142.A O no hydrogen 2.940 N/A ILE 147.A N ARG 143.A O no hydrogen 3.020 N/A ALA 148.A N ARG 144.A O no hydrogen 2.940 N/A ARG 149.A N VAL 145.A O no hydrogen 2.900 N/A ALA 150.A N GLU 146.A O no hydrogen 2.944 N/A LEU 151.A N ILE 147.A O no hydrogen 2.898 N/A ALA 152.A N ALA 148.A O no hydrogen 2.922 N/A ALA 153.A N ALA 150.A O no hydrogen 3.485 N/A LYS 156.A N GLY 78.A O no hydrogen 2.910 N/A PHE 157.A N GLY 78.A O no hydrogen 3.149 N/A ILE 158.A N GLY 188.A O no hydrogen 3.030 N/A LEU 159.A N GLY 80.A O no hydrogen 2.451 N/A LEU 160.A N LEU 190.A O no hydrogen 2.859 N/A GLU 162.A N THR 192.A O no hydrogen 2.803 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 3.264 N/A VAL 172.A N ASP 168.A O no hydrogen 2.995 N/A ILE 173.A N PRO 169.A O no hydrogen 2.932 N/A ASP 174.A N ILE 170.A O no hydrogen 2.936 N/A ILE 175.A N SER 171.A O no hydrogen 2.899 N/A LYS 176.A N VAL 172.A O no hydrogen 2.899 N/A LYS 176.A NZ GLU 198.A OE1 no hydrogen 3.120 N/A ARG 177.A N ILE 173.A O no hydrogen 2.961 N/A ILE 178.A N ASP 174.A O no hydrogen 2.963 N/A ILE 179.A N ILE 175.A O no hydrogen 2.933 N/A GLU 180.A N LYS 176.A O no hydrogen 2.977 N/A HIS 181.A N ARG 177.A O no hydrogen 2.905 N/A LEU 182.A N ILE 178.A O no hydrogen 2.958 N/A ARG 183.A N ILE 179.A O no hydrogen 2.847 N/A ASP 184.A N GLU 180.A O no hydrogen 2.927 N/A SER 185.A N HIS 181.A O no hydrogen 2.942 N/A SER 185.A OG HIS 181.A O no hydrogen 3.382 N/A LEU 187.A N LEU 182.A O no hydrogen 3.265 N/A VAL 189.A N GLU 29.A O no hydrogen 2.932 N/A LEU 190.A N ILE 158.A O no hydrogen 2.844 N/A ILE 191.A N VAL 31.A O no hydrogen 3.160 N/A THR 192.A OG1 LEU 33.A O no hydrogen 3.402 N/A GLU 198.A N ASN 195.A O no hydrogen 3.401 N/A THR 199.A N ASN 195.A O no hydrogen 2.884 N/A THR 199.A OG1 ASN 195.A O no hydrogen 2.292 N/A LEU 200.A N VAL 196.A O no hydrogen 2.912 N/A VAL 202.A N THR 199.A O no hydrogen 3.404 N/A CYS 203.A N THR 199.A O no hydrogen 3.373 N/A CYS 203.A SG THR 199.A O no hydrogen 3.561 N/A CYS 203.A SG LEU 200.A O no hydrogen 3.818 N/A GLU 204.A N ILE 30.A O no hydrogen 2.949 N/A ARG 205.A NE GLU 29.A OE2 no hydrogen 2.593 N/A ARG 205.A NH1 TYR 207.A OH no hydrogen 2.845 N/A ARG 205.A NH1 HIS 217.A NE2 no hydrogen 3.101 N/A ARG 205.A NH2 THR 24.A O no hydrogen 2.481 N/A ARG 205.A NH2 GLU 29.A OE2 no hydrogen 2.767 N/A ARG 205.A NH2 TYR 207.A OH no hydrogen 3.480 N/A ALA 206.A N GLY 218.A O no hydrogen 3.404 N/A TYR 207.A OH THR 24.A O no hydrogen 3.008 N/A ILE 208.A N ALA 216.A O no hydrogen 2.977 N/A VAL 209.A N LEU 34.A O no hydrogen 3.120 N/A SER 210.A N HIS 213.A O no hydrogen 2.950 N/A GLY 212.A N ALA 39.A O no hydrogen 3.393 N/A HIS 213.A N SER 210.A O no hydrogen 3.113 N/A GLU 222.A N THR 219.A OG1 no hydrogen 3.377 N/A ILE 223.A N THR 219.A O no hydrogen 2.983 N/A LEU 224.A N PRO 220.A O no hydrogen 2.908 N/A GLN 225.A N THR 221.A O no hydrogen 2.904 N/A HIS 228.A N ASP 226.A OD1 no hydrogen 3.041 N/A LYS 230.A N ASP 226.A O no hydrogen 3.042 N/A ARG 231.A N GLU 227.A O no hydrogen 3.294 N/A VAL 232.A N HIS 228.A O no hydrogen 2.838 N/A TYR 233.A N VAL 229.A O no hydrogen 2.771 N/A LEU 234.A N VAL 229.A O no hydrogen 2.978 N/A GLY 235.A N LYS 230.A O no hydrogen 2.702 N/A