Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 87.A OG no hydrogen 2.917 N/A LEU 6.A N THR 2.A O no hydrogen 3.095 N/A TYR 7.A N THR 3.A O no hydrogen 3.026 N/A TYR 7.A OH PHE 84.A O no hydrogen 3.095 N/A THR 8.A N PHE 4.A O no hydrogen 2.911 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.498 N/A ILE 9.A N SER 5.A O no hydrogen 2.986 N/A ILE 10.A N LEU 6.A O no hydrogen 3.095 N/A VAL 11.A N TYR 7.A O no hydrogen 2.922 N/A LEU 12.A N THR 8.A O no hydrogen 3.387 N/A LEU 13.A N ILE 9.A O no hydrogen 3.086 N/A VAL 14.A N ILE 10.A O no hydrogen 3.182 N/A ILE 15.A N VAL 11.A O no hydrogen 2.907 N/A THR 16.A N LEU 12.A O no hydrogen 3.217 N/A SER 17.A N VAL 14.A O no hydrogen 3.168 N/A SER 17.A OG LEU 13.A O no hydrogen 2.877 N/A SER 17.A OG VAL 14.A O no hydrogen 3.245 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.514 N/A LYS 27.A NZ ASN 25.A O no hydrogen 3.489 N/A LYS 27.A NZ ASN 26.A O no hydrogen 3.019 N/A TRP 33.A N SER 31.A OG no hydrogen 3.237 N/A LEU 34.A N SER 31.A O no hydrogen 2.961 N/A SER 36.A N ARG 32.A O no hydrogen 3.254 N/A SER 36.A N TRP 33.A O no hydrogen 2.932 N/A SER 36.A OG ARG 32.A O no hydrogen 3.102 N/A GLU 38.A N LEU 34.A O no hydrogen 3.303 N/A ALA 39.A N ILE 35.A O no hydrogen 3.144 N/A ILE 40.A N SER 36.A O no hydrogen 3.225 N/A TYR 41.A N GLN 37.A O no hydrogen 2.407 N/A ASP 42.A N GLU 38.A O no hydrogen 2.657 N/A THR 43.A N ALA 39.A O no hydrogen 2.915 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.230 N/A THR 43.A OG1 ILE 40.A O no hydrogen 2.599 N/A ILE 44.A N ILE 40.A O no hydrogen 3.083 N/A MET 45.A N TYR 41.A O no hydrogen 2.986 N/A ASN 46.A N ASP 42.A O no hydrogen 2.963 N/A ASN 46.A ND2 ASP 42.A OD2 no hydrogen 3.154 N/A MET 47.A N THR 43.A O no hydrogen 3.153 N/A THR 48.A N ILE 44.A O no hydrogen 2.697 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.328 N/A LYS 49.A N MET 45.A O no hydrogen 3.157 N/A GLY 50.A N ASN 46.A O no hydrogen 2.942 N/A GLN 51.A N MET 47.A O no hydrogen 2.843 N/A ILE 52.A N THR 48.A O no hydrogen 2.763 N/A GLY 53.A N LYS 49.A O no hydrogen 3.005 N/A PHE 65.A N PHE 61.A O no hydrogen 3.066 N/A THR 66.A N PRO 62.A O no hydrogen 2.521 N/A THR 66.A OG1 PRO 62.A O no hydrogen 2.805 N/A THR 66.A OG1 MET 63.A O no hydrogen 2.958 N/A LEU 67.A N MET 63.A O no hydrogen 2.848 N/A PHE 68.A N ILE 64.A O no hydrogen 2.958 N/A MET 69.A N PHE 65.A O no hydrogen 2.786 N/A PHE 70.A N THR 66.A O no hydrogen 2.796 N/A ILE 71.A N LEU 67.A O no hydrogen 2.915 N/A PHE 72.A N PHE 68.A O no hydrogen 2.824 N/A ILE 73.A N MET 69.A O no hydrogen 2.947 N/A ALA 74.A N PHE 70.A O no hydrogen 3.163 N/A ASN 75.A N ILE 71.A O no hydrogen 3.110 N/A ASN 75.A N PHE 72.A O no hydrogen 3.172 N/A ASN 75.A ND2 GLY 202.A O no hydrogen 2.992 N/A LEU 76.A N PHE 72.A O no hydrogen 3.149 N/A LEU 76.A N ILE 73.A O no hydrogen 3.202 N/A SER 78.A N LEU 76.A O no hydrogen 3.060 N/A SER 83.A N ILE 80.A O no hydrogen 2.696 N/A SER 87.A N PHE 84.A O no hydrogen 3.247 N/A SER 87.A OG THR 3.A OG1 no hydrogen 2.917 N/A ALA 88.A N ALA 85.A O no hydrogen 3.146 N/A HIS 89.A N LEU 86.A O no hydrogen 3.435 N/A LEU 90.A N LEU 86.A O no hydrogen 3.467 N/A ILE 93.A N LEU 90.A O no hydrogen 3.281 N/A SER 95.A N VAL 91.A O no hydrogen 3.103 N/A SER 95.A OG PHE 92.A O no hydrogen 2.542 N/A LEU 96.A N PHE 92.A O no hydrogen 2.578 N/A SER 97.A N ILE 93.A O no hydrogen 3.179 N/A SER 97.A OG ILE 94.A O no hydrogen 2.457 N/A SER 97.A OG ALA 145.A O no hydrogen 3.354 N/A ILE 98.A N ILE 94.A O no hydrogen 2.896 N/A VAL 99.A N SER 95.A O no hydrogen 2.921 N/A ILE 100.A N LEU 96.A O no hydrogen 2.957 N/A TRP 101.A N SER 97.A O no hydrogen 3.048 N/A LEU 102.A N ILE 98.A O no hydrogen 2.828 N/A GLY 103.A N VAL 99.A O no hydrogen 2.861 N/A ASN 104.A N ILE 100.A O no hydrogen 2.981 N/A ASN 104.A ND2 TYR 216.A O no hydrogen 3.016 N/A THR 105.A N TRP 101.A O no hydrogen 3.036 N/A THR 105.A OG1 LEU 102.A O no hydrogen 2.992 N/A ILE 106.A N LEU 102.A O no hydrogen 3.368 N/A LEU 107.A N GLY 103.A O no hydrogen 3.119 N/A GLY 108.A N ASN 104.A O no hydrogen 3.003 N/A LEU 109.A N THR 105.A O no hydrogen 2.428 N/A TYR 110.A N ILE 106.A O no hydrogen 2.653 N/A LYS 111.A N LEU 107.A O no hydrogen 2.867 N/A HIS 112.A N GLY 108.A O no hydrogen 2.823 N/A GLY 113.A N LEU 109.A O no hydrogen 2.842 N/A VAL 115.A N HIS 112.A O no hydrogen 3.111 N/A PHE 116.A N GLY 113.A O no hydrogen 3.180 N/A PHE 117.A N TRP 114.A O no hydrogen 3.062 N/A SER 118.A N VAL 115.A O no hydrogen 2.822 N/A LEU 119.A N PHE 116.A O no hydrogen 3.242 N/A PHE 120.A N PHE 117.A O no hydrogen 3.478 N/A VAL 121.A N SER 118.A O no hydrogen 3.250 N/A THR 125.A OG1 GLY 124.A O no hydrogen 2.661 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.366 N/A LEU 129.A N PRO 126.A O no hydrogen 2.628 N/A VAL 130.A N LEU 127.A O no hydrogen 3.305 N/A LEU 133.A N LEU 129.A O no hydrogen 3.168 N/A VAL 134.A N VAL 130.A O no hydrogen 2.994 N/A ILE 135.A N PRO 131.A O no hydrogen 3.180 N/A ILE 136.A N LEU 132.A O no hydrogen 3.077 N/A GLU 137.A N LEU 133.A O no hydrogen 2.663 N/A THR 138.A N VAL 134.A O no hydrogen 2.964 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.801 N/A LEU 139.A N ILE 135.A O no hydrogen 2.993 N/A SER 140.A N ILE 136.A O no hydrogen 2.870 N/A SER 140.A OG ILE 136.A O no hydrogen 2.382 N/A TYR 141.A N GLU 137.A O no hydrogen 3.057 N/A PHE 142.A N THR 138.A O no hydrogen 3.370 N/A ALA 143.A N LEU 139.A O no hydrogen 2.852 N/A ARG 144.A N SER 140.A O no hydrogen 2.951 N/A ILE 146.A N PHE 142.A O no hydrogen 3.282 N/A SER 147.A N ALA 143.A O no hydrogen 3.134 N/A SER 147.A OG ALA 143.A O no hydrogen 2.581 N/A LEU 148.A N ARG 144.A O no hydrogen 3.001 N/A LEU 150.A N ILE 146.A O no hydrogen 3.188 N/A ARG 151.A N SER 147.A O no hydrogen 3.060 N/A GLY 153.A N GLY 149.A O no hydrogen 3.470 N/A SER 154.A N LEU 150.A O no hydrogen 2.990 N/A SER 154.A OG LEU 150.A O no hydrogen 2.692 N/A SER 154.A OG ARG 151.A O no hydrogen 3.158 N/A ASN 155.A N ARG 151.A O no hydrogen 3.266 N/A ILE 156.A N LEU 152.A O no hydrogen 3.127 N/A LEU 157.A N GLY 153.A O no hydrogen 2.835 N/A ALA 158.A N SER 154.A O no hydrogen 2.466 N/A GLY 159.A N ASN 155.A O no hydrogen 2.560 N/A HIS 160.A N ILE 156.A O no hydrogen 2.944 N/A LEU 161.A N LEU 157.A O no hydrogen 3.059 N/A LEU 162.A N ALA 158.A O no hydrogen 3.036 N/A MET 163.A N GLY 159.A O no hydrogen 3.078 N/A VAL 164.A N HIS 160.A O no hydrogen 3.406 N/A ILE 165.A N LEU 161.A O no hydrogen 2.789 N/A ALA 167.A N MET 163.A O no hydrogen 3.104 N/A GLY 168.A N VAL 164.A O no hydrogen 2.847 N/A LEU 169.A N ILE 165.A O no hydrogen 3.372 N/A THR 170.A N LEU 166.A O no hydrogen 3.090 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.483 N/A PHE 171.A N ALA 167.A O no hydrogen 3.081 N/A ASN 172.A N GLY 168.A O no hydrogen 3.101 N/A PHE 173.A N LEU 169.A O no hydrogen 2.867 N/A MET 174.A N THR 170.A O no hydrogen 2.944 N/A LEU 175.A N ASN 172.A O no hydrogen 3.360 N/A ILE 176.A N PHE 173.A O no hydrogen 3.388 N/A ASN 177.A N PHE 173.A O no hydrogen 3.509 N/A PHE 183.A N LEU 181.A O no hydrogen 2.954 N/A LEU 188.A N GLY 184.A O no hydrogen 2.832 N/A ALA 189.A N PHE 185.A O no hydrogen 2.511 N/A MET 190.A N VAL 186.A O no hydrogen 2.915 N/A ILE 191.A N PRO 187.A O no hydrogen 3.036 N/A LEU 192.A N LEU 188.A O no hydrogen 2.896 N/A ALA 193.A N ALA 189.A O no hydrogen 2.924 N/A ILE 194.A N MET 190.A O no hydrogen 2.564 N/A MET 195.A N ILE 191.A O no hydrogen 2.985 N/A MET 196.A N LEU 192.A O no hydrogen 3.341 N/A LEU 197.A N ALA 193.A O no hydrogen 3.076 N/A GLU 198.A N ILE 194.A O no hydrogen 3.279 N/A PHE 199.A N MET 195.A O no hydrogen 2.987 N/A ALA 200.A N MET 196.A O no hydrogen 2.783 N/A ILE 201.A N LEU 197.A O no hydrogen 2.718 N/A GLY 202.A N GLU 198.A O no hydrogen 3.342 N/A ILE 203.A N ALA 200.A O no hydrogen 2.943 N/A ILE 204.A N ALA 200.A O no hydrogen 3.334 N/A GLN 205.A N ILE 201.A O no hydrogen 2.811 N/A GLN 205.A NE2 ASN 155.A OD1 no hydrogen 2.972 N/A GLY 206.A N GLY 202.A O no hydrogen 3.054 N/A TYR 207.A N ILE 203.A O no hydrogen 3.128 N/A VAL 208.A N ILE 204.A O no hydrogen 2.444 N/A TRP 209.A N GLN 205.A O no hydrogen 2.732 N/A ALA 210.A N GLY 206.A O no hydrogen 2.848 N/A ILE 211.A N TYR 207.A O no hydrogen 2.728 N/A LEU 212.A N VAL 208.A O no hydrogen 2.766 N/A THR 213.A N TRP 209.A O no hydrogen 2.977 N/A THR 213.A OG1 TRP 209.A O no hydrogen 2.990 N/A THR 213.A OG1 ALA 210.A O no hydrogen 3.230 N/A ALA 214.A N ALA 210.A O no hydrogen 3.068 N/A SER 215.A N ILE 211.A O no hydrogen 2.757 N/A SER 215.A OG LEU 212.A O no hydrogen 2.272 N/A TYR 216.A N LEU 212.A O no hydrogen 2.935 N/A LEU 217.A N THR 213.A O no hydrogen 3.307 N/A LYS 218.A N ALA 214.A O no hydrogen 3.287 N/A LYS 218.A NZ GLN 51.A O no hydrogen 3.136 N/A ALA 220.A N TYR 216.A O no hydrogen 3.173 N/A VAL 221.A N LEU 217.A O no hydrogen 2.931 N/A TYR 222.A N LYS 218.A O no hydrogen 2.601 N/A TYR 222.A OH ILE 52.A O no hydrogen 2.799 N/A HIS 224.A NE2 ASP 219.A OD1 no hydrogen 2.598 N/A