Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 2.A O no hydrogen 2.911 N/A ASP 6.A N ARG 3.A O no hydrogen 3.303 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.010 N/A THR 9.A OG1 LEU 127.A O no hydrogen 2.623 N/A THR 10.A OG1 THR 122.A O no hydrogen 3.384 N/A THR 10.A OG1 GLN 123.A O no hydrogen 2.916 N/A SER 13.A N ARG 17.A O no hydrogen 2.580 N/A SER 13.A OG ARG 17.A O no hydrogen 2.577 N/A GLY 16.A N SER 13.A O no hydrogen 3.046 N/A ARG 17.A N SER 13.A OG no hydrogen 2.746 N/A GLU 22.A N LEU 18.A O no hydrogen 2.751 N/A TYR 23.A N TYR 19.A O no hydrogen 2.762 N/A ALA 24.A N GLN 20.A O no hydrogen 2.877 N/A LEU 25.A N VAL 21.A O no hydrogen 2.912 N/A GLU 26.A N GLU 22.A O no hydrogen 3.353 N/A ALA 27.A N TYR 23.A O no hydrogen 2.850 N/A ILE 28.A N ALA 24.A O no hydrogen 3.055 N/A ASN 29.A N GLU 26.A O no hydrogen 3.239 N/A ASN 30.A N ALA 27.A O no hydrogen 3.353 N/A SER 32.A OG ILE 33.A O no hydrogen 3.492 N/A SER 32.A OG ASP 48.A O no hydrogen 2.151 N/A THR 34.A N ILE 164.A O no hydrogen 2.726 N/A THR 34.A OG1 VAL 76.A O no hydrogen 3.286 N/A ILE 35.A N GLY 46.A O no hydrogen 2.671 N/A GLY 36.A N THR 162.A O no hydrogen 2.840 N/A LEU 37.A N ILE 44.A O no hydrogen 2.719 N/A ILE 38.A N PHE 160.A O no hydrogen 3.333 N/A THR 39.A N GLY 42.A O no hydrogen 2.663 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.568 N/A LYS 40.A N MET 183.A O no hydrogen 3.096 N/A GLY 42.A N THR 39.A OG1 no hydrogen 2.823 N/A ILE 44.A N LEU 37.A O no hydrogen 2.377 N/A LEU 45.A N ALA 213.A O no hydrogen 3.103 N/A GLY 46.A N ILE 35.A O no hydrogen 2.933 N/A ALA 47.A N GLU 211.A O no hydrogen 3.261 N/A ASP 48.A N ILE 33.A O no hydrogen 2.902 N/A LEU 55.A N SER 53.A OG no hydrogen 3.168 N/A ILE 56.A N SER 53.A O no hydrogen 3.347 N/A ALA 59.A N ASP 57.A OD2 no hydrogen 3.059 N/A ASN 60.A N ASP 57.A OD2 no hydrogen 3.279 N/A LYS 64.A NZ SER 32.A O no hydrogen 3.162 N/A LYS 64.A NZ VAL 76.A O no hydrogen 2.981 N/A TYR 66.A N CYS 74.A O no hydrogen 3.113 N/A ILE 68.A N ILE 72.A O no hydrogen 3.283 N/A ASP 69.A N ILE 72.A O no hydrogen 3.024 N/A LYS 70.A N ASP 69.A OD1 no hydrogen 2.686 N/A HIS 71.A NE2 GLN 105.A O no hydrogen 2.453 N/A ILE 72.A N ASP 69.A O no hydrogen 3.289 N/A PHE 73.A N GLY 137.A O no hydrogen 2.849 N/A CYS 74.A N TYR 66.A O no hydrogen 3.503 N/A GLY 75.A N LEU 135.A O no hydrogen 2.825 N/A VAL 76.A N LYS 64.A O no hydrogen 2.753 N/A ALA 77.A N SER 133.A O no hydrogen 3.181 N/A LEU 79.A N GLY 131.A O no hydrogen 2.989 N/A ASN 80.A ND2 TYR 66.A OH no hydrogen 3.088 N/A ASN 80.A ND2 ASN 80.A O no hydrogen 2.500 N/A ALA 83.A N LEU 79.A O no hydrogen 3.326 N/A ILE 85.A N ASP 82.A O no hydrogen 3.261 N/A LEU 86.A N ASP 82.A O no hydrogen 3.362 N/A ILE 87.A N ALA 83.A O no hydrogen 2.615 N/A ASN 88.A N ASN 84.A O no hydrogen 3.032 N/A GLN 89.A N ILE 85.A O no hydrogen 3.003 N/A SER 90.A N LEU 86.A O no hydrogen 2.782 N/A SER 90.A OG ILE 87.A O no hydrogen 3.225 N/A ARG 91.A N ILE 87.A O no hydrogen 2.833 N/A ARG 91.A NE LYS 67.A O no hydrogen 2.596 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.150 N/A LEU 92.A N ASN 88.A O no hydrogen 2.972 N/A TYR 93.A N GLN 89.A O no hydrogen 2.869 N/A ALA 94.A N SER 90.A O no hydrogen 2.866 N/A GLN 95.A N ARG 91.A O no hydrogen 3.174 N/A GLN 95.A N LEU 92.A O no hydrogen 3.262 N/A ARG 96.A N LEU 92.A O no hydrogen 2.881 N/A ARG 96.A N TYR 93.A O no hydrogen 3.185 N/A TYR 97.A N TYR 93.A O no hydrogen 3.060 N/A TYR 99.A N GLN 95.A O no hydrogen 3.230 N/A ASN 100.A N ARG 96.A O no hydrogen 2.994 N/A TYR 101.A N TYR 97.A O no hydrogen 2.965 N/A GLN 109.A N PRO 106.A O no hydrogen 3.114 N/A LEU 110.A N PRO 106.A O no hydrogen 3.214 N/A VAL 111.A N VAL 107.A O no hydrogen 3.152 N/A GLN 113.A N GLN 109.A O no hydrogen 3.316 N/A ILE 114.A N LEU 110.A O no hydrogen 2.855 N/A CYS 115.A N VAL 111.A O no hydrogen 2.693 N/A ASP 116.A N VAL 112.A O no hydrogen 2.980 N/A ILE 117.A N GLN 113.A O no hydrogen 3.315 N/A LYS 118.A N ILE 114.A O no hydrogen 3.319 N/A LYS 118.A NZ THR 150.A OG1 no hydrogen 3.072 N/A GLN 119.A N CYS 115.A O no hydrogen 2.758 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.960 N/A SER 120.A N ASP 116.A O no hydrogen 2.761 N/A SER 120.A OG ILE 117.A O no hydrogen 2.976 N/A THR 122.A N GLN 119.A O no hydrogen 2.975 N/A GLN 123.A N SER 120.A O no hydrogen 3.132 N/A TYR 124.A N SER 120.A O no hydrogen 3.130 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.189 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.017 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.510 N/A VAL 132.A N TYR 130.A O no hydrogen 2.672 N/A SER 133.A N ALA 77.A O no hydrogen 3.462 N/A PHE 134.A N THR 150.A OG1 no hydrogen 2.713 N/A ILE 136.A N TYR 148.A O no hydrogen 2.760 N/A GLY 138.A N GLN 146.A O no hydrogen 3.196 N/A TYR 139.A N HIS 71.A O no hydrogen 3.058 N/A ASP 140.A N GLY 144.A O no hydrogen 3.179 N/A TYR 145.A OH ASP 41.A O no hydrogen 2.481 N/A GLN 146.A N GLY 138.A O no hydrogen 2.864 N/A TYR 148.A N ILE 136.A O no hydrogen 3.410 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 2.461 N/A HIS 149.A N SER 157.A O no hydrogen 2.986 N/A THR 150.A OG1 PHE 134.A O no hydrogen 2.857 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 2.552 N/A SER 153.A OG ASN 155.A OD1 no hydrogen 2.555 N/A GLY 154.A N ASP 151.A O no hydrogen 2.918 N/A SER 157.A N HIS 149.A O no hydrogen 3.227 N/A TRP 159.A N LEU 147.A O no hydrogen 2.730 N/A TRP 159.A NE1 SER 157.A OG no hydrogen 2.511 N/A THR 166.A N ALA 31.A O no hydrogen 2.775 N/A ASN 167.A ND2 SER 199.A O no hydrogen 2.375 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.959 N/A ALA 171.A N ASN 168.A O no hydrogen 2.951 N/A SER 172.A N ASN 168.A O no hydrogen 2.667 N/A SER 172.A OG ASN 168.A O no hydrogen 3.419 N/A SER 173.A N LEU 169.A O no hydrogen 3.010 N/A LEU 175.A N ALA 171.A O no hydrogen 3.223 N/A LYS 176.A N SER 172.A O no hydrogen 2.758 N/A GLN 177.A N SER 173.A O no hydrogen 3.053 N/A GLU 178.A N LEU 175.A O no hydrogen 3.286 N/A TRP 179.A N LEU 175.A O no hydrogen 2.841 N/A TRP 179.A NE1 ILE 38.A O no hydrogen 3.255 N/A LEU 185.A N ASP 41.A OD2 no hydrogen 2.381 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.749 N/A GLY 188.A N THR 184.A O no hydrogen 2.795 N/A LEU 189.A N LEU 185.A O no hydrogen 2.917 N/A LEU 190.A N GLU 186.A O no hydrogen 3.188 N/A LEU 191.A N GLU 187.A O no hydrogen 3.111 N/A ALA 192.A N GLY 188.A O no hydrogen 2.834 N/A LEU 193.A N LEU 189.A O no hydrogen 3.083 N/A LYS 194.A N LEU 190.A O no hydrogen 2.936 N/A THR 195.A N LEU 191.A O no hydrogen 2.918 N/A THR 195.A OG1 ALA 171.A O no hydrogen 3.162 N/A LEU 196.A N ALA 192.A O no hydrogen 2.918 N/A ALA 197.A N LEU 193.A O no hydrogen 2.725 N/A LYS 198.A N LYS 194.A O no hydrogen 3.007 N/A SER 199.A N THR 195.A O no hydrogen 2.983 N/A SER 199.A OG THR 195.A O no hydrogen 3.239 N/A SER 199.A OG LEU 196.A O no hydrogen 2.862 N/A THR 200.A N LEU 196.A O no hydrogen 3.499 N/A THR 200.A OG1 THR 200.A O no hydrogen 2.515 N/A ASP 201.A N LYS 198.A O no hydrogen 3.102 N/A THR 202.A N ALA 197.A O no hydrogen 2.763 N/A THR 202.A OG1 ALA 197.A O no hydrogen 3.216 N/A SER 207.A OG LYS 206.A O no hydrogen 2.465 N/A GLU 211.A N ALA 47.A O no hydrogen 3.098 N/A ALA 213.A N LEU 45.A O no hydrogen 3.005 N/A TYR 214.A N GLN 224.A O no hydrogen 3.196 N/A TYR 223.A N LEU 215.A O no hydrogen 3.432 N/A LYS 225.A NZ TYR 223.A OH no hydrogen 2.916 N/A TYR 226.A N LEU 212.A O no hydrogen 3.127 N/A THR 228.A OG1 SER 207.A O no hydrogen 2.865 N/A LYS 230.A N LEU 227.A O no hydrogen 3.296 N/A LYS 230.A NZ GLU 229.A OE1 no hydrogen 3.392 N/A GLU 231.A N THR 228.A O no hydrogen 3.154 N/A ILE 232.A N GLU 229.A O no hydrogen 3.364 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.396 N/A LEU 235.A N GLU 231.A O no hydrogen 2.525 N/A ILE 236.A N ILE 232.A O no hydrogen 2.321 N/A LYS 237.A N GLU 233.A O no hydrogen 2.685 N/A LYS 237.A NZ GLU 233.A O no hydrogen 3.385 N/A LEU 238.A N GLU 234.A O no hydrogen 2.988 N/A TYR 239.A N LEU 235.A O no hydrogen 3.045 N/A THR 240.A N ILE 236.A O no hydrogen 3.022 N/A THR 240.A OG1 LYS 237.A O no hydrogen 2.610 N/A GLN 241.A N LYS 237.A O no hydrogen 3.260 N/A