Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 TYR 2.A O no hydrogen 3.158 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.409 N/A GLY 13.A N SER 10.A O no hydrogen 2.524 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 3.387 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 2.621 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.355 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.892 N/A TYR 22.A N VAL 18.A O no hydrogen 3.448 N/A LYS 23.A N GLU 19.A O no hydrogen 3.279 N/A SER 24.A N TYR 20.A O no hydrogen 3.268 N/A ILE 25.A N ILE 21.A O no hydrogen 2.956 N/A ASN 26.A N TYR 22.A O no hydrogen 3.061 N/A ASN 27.A N SER 24.A O no hydrogen 2.935 N/A ASN 28.A ND2 GLY 76.A O no hydrogen 2.886 N/A THR 30.A OG1 ILE 162.A O no hydrogen 3.232 N/A ALA 31.A N ILE 162.A O no hydrogen 2.662 N/A LEU 32.A N CYS 43.A O no hydrogen 3.006 N/A CYS 33.A N ILE 160.A O no hydrogen 3.041 N/A LEU 34.A N ILE 41.A O no hydrogen 3.041 N/A CYS 36.A N GLY 39.A O no hydrogen 2.751 N/A CYS 36.A SG ILE 181.A O no hydrogen 3.548 N/A LYS 37.A N ILE 181.A O no hydrogen 3.348 N/A ILE 40.A N ILE 215.A O no hydrogen 3.224 N/A ILE 41.A N LEU 34.A O no hydrogen 3.090 N/A CYS 42.A N SER 213.A O no hydrogen 3.168 N/A CYS 44.A SG CYS 43.A O no hydrogen 3.065 N/A CYS 44.A SG THR 73.A OG1 no hydrogen 2.974 N/A ILE 45.A N THR 30.A O no hydrogen 3.181 N/A ASN 46.A ND2 TYR 60.A O no hydrogen 3.535 N/A SER 47.A N ILE 45.A O no hydrogen 2.753 N/A ASN 48.A N ASN 29.A OD1 no hydrogen 2.678 N/A MET 49.A N ASN 46.A O no hydrogen 3.223 N/A TYR 60.A OH ASP 78.A OD1 no hydrogen 2.301 N/A TYR 60.A OH ASP 78.A OD2 no hydrogen 3.086 N/A ARG 62.A NH1 ASN 46.A OD1 no hydrogen 2.242 N/A ARG 62.A NH2 THR 30.A O no hydrogen 2.806 N/A ARG 62.A NH2 TYR 74.A O no hydrogen 3.065 N/A VAL 66.A N ILE 70.A O no hydrogen 2.825 N/A ASN 68.A ND2 ASN 68.A O no hydrogen 2.486 N/A ASN 68.A ND2 PHE 223.A O no hydrogen 3.465 N/A ASN 69.A N VAL 66.A O no hydrogen 3.391 N/A ILE 70.A N VAL 66.A O no hydrogen 3.121 N/A ILE 71.A N SER 135.A O no hydrogen 2.902 N/A ILE 72.A N TYR 64.A O no hydrogen 2.623 N/A THR 73.A N ILE 133.A O no hydrogen 3.148 N/A THR 73.A OG1 ARG 62.A O no hydrogen 3.407 N/A THR 73.A OG1 TYR 74.A O no hydrogen 3.524 N/A TYR 74.A N THR 73.A OG1 no hydrogen 2.637 N/A TYR 74.A OH ASP 78.A OD1 no hydrogen 2.276 N/A SER 75.A OG SER 75.A O no hydrogen 2.541 N/A PHE 77.A N ALA 129.A O no hydrogen 3.282 N/A ALA 81.A N PHE 77.A O no hydrogen 3.171 N/A ASN 83.A N GLY 79.A O no hydrogen 3.010 N/A ILE 84.A N ASP 80.A O no hydrogen 3.334 N/A ILE 85.A N ALA 81.A O no hydrogen 3.047 N/A ASP 86.A N ARG 82.A O no hydrogen 3.039 N/A ARG 87.A N ASN 83.A O no hydrogen 3.064 N/A ALA 88.A N ILE 84.A O no hydrogen 2.549 N/A ARG 89.A N ILE 85.A O no hydrogen 2.645 N/A ARG 89.A NE HIS 65.A O no hydrogen 3.503 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 3.255 N/A SER 90.A N ASP 86.A O no hydrogen 2.878 N/A GLU 91.A N ARG 87.A O no hydrogen 2.518 N/A ALA 92.A N ALA 88.A O no hydrogen 2.958 N/A ASN 93.A N ARG 89.A O no hydrogen 2.792 N/A THR 94.A N SER 90.A O no hydrogen 2.944 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.374 N/A TYR 95.A N GLU 91.A O no hydrogen 3.349 N/A TYR 96.A N ALA 92.A O no hydrogen 3.114 N/A TYR 97.A N ASN 93.A O no hydrogen 2.941 N/A ASN 98.A N THR 94.A O no hydrogen 3.339 N/A ASN 98.A N TYR 95.A O no hydrogen 3.124 N/A HIS 100.A N TYR 96.A O no hydrogen 3.130 N/A THR 101.A OG1 HIS 100.A O no hydrogen 2.559 N/A ILE 107.A N PRO 104.A O no hydrogen 3.397 N/A LEU 108.A N PRO 104.A O no hydrogen 3.363 N/A VAL 109.A N LEU 105.A O no hydrogen 3.187 N/A ARG 111.A N ILE 107.A O no hydrogen 3.113 N/A ARG 111.A NE GLU 91.A OE2 no hydrogen 2.469 N/A ILE 112.A N LEU 108.A O no hydrogen 2.986 N/A SER 113.A N VAL 109.A O no hydrogen 2.669 N/A LEU 114.A N ASN 110.A O no hydrogen 2.674 N/A TYR 115.A OH ASN 83.A OD1 no hydrogen 2.909 N/A ILE 116.A N ILE 112.A O no hydrogen 2.673 N/A HIS 117.A N SER 113.A O no hydrogen 2.875 N/A ALA 118.A N LEU 114.A O no hydrogen 2.713 N/A TYR 119.A N ILE 116.A O no hydrogen 3.332 N/A THR 120.A N HIS 117.A O no hydrogen 2.860 N/A THR 120.A OG1 HIS 117.A O no hydrogen 2.698 N/A THR 120.A OG1 ASN 151.A OD1 no hydrogen 2.404 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.654 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.742 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.133 N/A ALA 129.A N ASP 80.A OD2 no hydrogen 3.212 N/A SER 131.A OG ILE 148.A O no hydrogen 2.777 N/A ILE 132.A N ILE 148.A O no hydrogen 2.909 N/A ILE 133.A N THR 73.A O no hydrogen 3.318 N/A ILE 134.A N TYR 146.A O no hydrogen 2.716 N/A SER 135.A N ILE 71.A O no hydrogen 3.019 N/A SER 135.A OG ASP 144.A O no hydrogen 3.224 N/A SER 136.A N ASP 144.A O no hydrogen 3.345 N/A SER 136.A OG ASN 69.A O no hydrogen 3.190 N/A ASP 144.A N SER 136.A O no hydrogen 3.129 N/A TYR 146.A N ILE 134.A O no hydrogen 2.669 N/A CYS 147.A N TYR 155.A O no hydrogen 2.865 N/A CYS 147.A SG GLU 149.A OE2 no hydrogen 3.061 N/A ILE 148.A N ILE 132.A O no hydrogen 2.686 N/A TYR 155.A N CYS 147.A O no hydrogen 2.975 N/A TYR 157.A N ILE 145.A O no hydrogen 2.651 N/A SER 158.A OG SER 158.A O no hydrogen 2.565 N/A ILE 160.A N CYS 33.A O no hydrogen 3.037 N/A ILE 162.A N ALA 31.A O no hydrogen 2.891 N/A LYS 164.A N ASN 28.A O no hydrogen 3.135 N/A ASN 165.A ND2 ASP 199.A OD2 no hydrogen 2.875 N/A LYS 166.A NZ GLU 167.A OE2 no hydrogen 2.340 N/A LYS 170.A N LYS 166.A O no hydrogen 3.367 N/A LYS 170.A N GLU 167.A O no hydrogen 3.035 N/A THR 171.A OG1 MET 168.A O no hydrogen 2.582 N/A GLU 172.A N PHE 169.A O no hydrogen 2.751 N/A ILE 173.A N PHE 169.A O no hydrogen 2.816 N/A GLU 174.A N LYS 170.A O no hydrogen 3.458 N/A ASP 180.A N ASP 177.A O no hydrogen 2.883 N/A ILE 181.A N ASP 177.A O no hydrogen 3.229 N/A ASN 182.A ND2 ASP 38.A OD2 no hydrogen 2.448 N/A ARG 184.A N ASN 182.A OD1 no hydrogen 3.086 N/A ALA 186.A N VAL 183.A O no hydrogen 3.092 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.661 N/A ILE 190.A N ALA 186.A O no hydrogen 3.272 N/A TYR 191.A N ILE 187.A O no hydrogen 2.938 N/A LYS 192.A N GLU 188.A O no hydrogen 2.888 N/A PHE 193.A N ILE 190.A O no hydrogen 2.985 N/A ILE 194.A N ILE 190.A O no hydrogen 3.031 N/A LEU 195.A N TYR 191.A O no hydrogen 2.943 N/A THR 196.A OG1 LYS 192.A O no hydrogen 2.879 N/A THR 196.A OG1 PHE 193.A O no hydrogen 3.396 N/A SER 197.A N PHE 193.A O no hydrogen 2.314 N/A SER 197.A OG PHE 193.A O no hydrogen 2.540 N/A GLN 207.A N GLN 207.A OE1 no hydrogen 2.537 N/A GLN 207.A NE2 ASN 204.A O no hydrogen 3.293 N/A VAL 210.A N LEU 206.A O no hydrogen 3.227 N/A ASN 211.A N CYS 44.A O no hydrogen 3.200 N/A ILE 215.A N ILE 40.A O no hydrogen 2.897 N/A CYS 216.A N SER 219.A OG no hydrogen 3.424 N/A LYS 217.A NZ ASP 38.A OD1 no hydrogen 3.244 N/A SER 219.A N CYS 216.A O no hydrogen 2.998 N/A SER 219.A OG CYS 216.A O no hydrogen 2.941 N/A SER 219.A OG GLU 222.A O no hydrogen 2.656 N/A SER 220.A N LYS 217.A O no hydrogen 3.341 N/A SER 220.A OG SER 220.A O no hydrogen 2.521 N/A TYR 221.A N CYS 216.A O no hydrogen 2.982 N/A GLU 222.A N SER 219.A OG no hydrogen 3.008 N/A PHE 223.A N ASN 68.A O no hydrogen 2.955 N/A GLN 224.A N TRP 214.A O no hydrogen 3.349 N/A ILE 230.A N HIS 227.A O no hydrogen 3.017 N/A THR 232.A N GLU 228.A O no hydrogen 3.046 N/A THR 232.A OG1 GLU 228.A O no hydrogen 3.319 N/A THR 232.A OG1 GLU 228.A OE2 no hydrogen 3.394 N/A ALA 234.A N ILE 230.A O no hydrogen 3.360 N/A LEU 235.A N THR 232.A O no hydrogen 2.883 N/A LYS 237.A NZ ASN 204.A OD1 no hydrogen 2.619 N/A