Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c98_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.041 N/A MET 1.A N GLU 16.A OE2 no hydrogen 2.901 N/A SER 15.A OG GLU 185.A OE2 no hydrogen 2.798 N/A THR 18.A N SER 15.A O no hydrogen 3.118 N/A THR 18.A OG1 GLU 185.A OE2 no hydrogen 3.086 N/A THR 18.A OG1 ALA 189.A O no hydrogen 3.419 N/A PHE 19.A N SER 15.A O no hydrogen 3.147 N/A PHE 19.A N GLU 16.A O no hydrogen 3.197 N/A GLY 20.A N GLU 16.A O no hydrogen 2.457 N/A ASN 24.A N SER 95.A OG no hydrogen 3.077 N/A VAL 28.A N ASN 24.A O no hydrogen 3.088 N/A HIS 29.A N GLU 25.A O no hydrogen 2.907 N/A GLN 30.A N ALA 26.A O no hydrogen 2.915 N/A VAL 31.A N LEU 27.A O no hydrogen 2.928 N/A VAL 32.A N VAL 28.A O no hydrogen 2.918 N/A VAL 33.A N HIS 29.A O no hydrogen 2.921 N/A ALA 34.A N GLN 30.A O no hydrogen 2.910 N/A TYR 35.A N VAL 31.A O no hydrogen 2.898 N/A TYR 35.A OH ASP 164.A OD2 no hydrogen 3.052 N/A ALA 36.A N VAL 32.A O no hydrogen 2.901 N/A ALA 37.A N VAL 33.A O no hydrogen 2.901 N/A GLY 38.A N ALA 34.A O no hydrogen 2.904 N/A ALA 39.A N TYR 35.A O no hydrogen 3.362 N/A ALA 39.A N ALA 36.A O no hydrogen 3.260 N/A ARG 40.A N ALA 37.A O no hydrogen 2.948 N/A THR 43.A N GLN 41.A O no hydrogen 2.687 N/A THR 43.A OG1 GLN 41.A O no hydrogen 3.428 N/A GLN 46.A N ALA 75.A O no hydrogen 3.452 N/A GLU 51.A N THR 48.A O no hydrogen 2.757 N/A VAL 52.A N THR 48.A O no hydrogen 3.098 N/A GLY 56.A N SER 55.A OG no hydrogen 2.616 N/A GLY 69.A N TRP 66.A O no hydrogen 3.194 N/A GLY 70.A N LYS 62.A O no hydrogen 3.327 N/A VAL 71.A N LYS 47.A O no hydrogen 3.111 N/A ALA 75.A N GLN 46.A OE1 no hydrogen 3.250 N/A ARG 76.A NH1 GLN 46.A O no hydrogen 2.837 N/A ARG 76.A NH1 ALA 75.A O no hydrogen 3.182 N/A SER 81.A N ASP 79.A OD2 no hydrogen 3.306 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 2.437 N/A TYR 89.A N ASN 85.A O no hydrogen 2.794 N/A ARG 90.A N LYS 86.A O no hydrogen 2.925 N/A GLY 91.A N LYS 87.A O no hydrogen 2.891 N/A ALA 92.A N MET 88.A O no hydrogen 2.891 N/A LEU 93.A N TYR 89.A O no hydrogen 2.931 N/A LYS 94.A N ARG 90.A O no hydrogen 2.905 N/A SER 95.A N GLY 91.A O no hydrogen 2.887 N/A ILE 96.A N ALA 92.A O no hydrogen 2.910 N/A LEU 97.A N LEU 93.A O no hydrogen 2.917 N/A SER 98.A N LYS 94.A O no hydrogen 2.905 N/A SER 98.A OG PHE 19.A O no hydrogen 2.711 N/A SER 98.A OG ARG 21.A O no hydrogen 2.833 N/A GLU 99.A N SER 95.A O no hydrogen 2.906 N/A LEU 100.A N ILE 96.A O no hydrogen 2.915 N/A VAL 101.A N LEU 97.A O no hydrogen 2.902 N/A ARG 102.A N SER 98.A O no hydrogen 2.924 N/A ARG 102.A NH2 GLU 99.A OE1 no hydrogen 2.342 N/A GLN 103.A N GLU 99.A O no hydrogen 3.147 N/A ASP 104.A N VAL 101.A O no hydrogen 3.299 N/A ARG 105.A N LEU 100.A O no hydrogen 3.221 N/A ARG 105.A NE ASP 172.A O no hydrogen 2.581 N/A ARG 105.A NH1 GLN 103.A OE1 no hydrogen 3.491 N/A ARG 105.A NH2 ILE 169.A O no hydrogen 3.323 N/A ARG 105.A NH2 PHE 171.A O no hydrogen 2.848 N/A ARG 105.A NH2 ASP 172.A O no hydrogen 2.950 N/A ILE 107.A N VAL 174.A O no hydrogen 3.046 N/A GLU 110.A N ASP 7.A OD2 no hydrogen 2.777 N/A LYS 118.A N ALA 116.A O no hydrogen 2.745 N/A LEU 122.A N LYS 118.A O no hydrogen 3.472 N/A ALA 123.A N THR 119.A O no hydrogen 2.898 N/A GLN 124.A N LYS 120.A O no hydrogen 2.902 N/A LYS 125.A N LEU 121.A O no hydrogen 2.892 N/A LYS 125.A NZ SER 113.A O no hydrogen 2.963 N/A LEU 126.A N LEU 122.A O no hydrogen 2.920 N/A LYS 127.A N ALA 123.A O no hydrogen 2.889 N/A LYS 127.A NZ GLU 132.A OE2 no hydrogen 2.489 N/A ASP 128.A N GLN 124.A O no hydrogen 2.908 N/A MET 129.A N LYS 125.A O no hydrogen 3.354 N/A MET 129.A N LEU 126.A O no hydrogen 3.174 N/A ALA 130.A N LYS 127.A O no hydrogen 2.986 N/A LEU 131.A N LEU 126.A O no hydrogen 2.918 N/A LEU 135.A N LYS 173.A O no hydrogen 3.110 N/A ILE 136.A N ASP 156.A O no hydrogen 3.024 N/A ILE 137.A N VAL 175.A O no hydrogen 2.473 N/A GLY 139.A N THR 138.A OG1 no hydrogen 2.524 N/A ASN 144.A N ASP 142.A OD1 no hydrogen 2.911 N/A PHE 146.A N ASP 142.A O no hydrogen 3.192 N/A LEU 147.A N GLU 143.A O no hydrogen 2.910 N/A ALA 148.A N ASN 144.A O no hydrogen 2.903 N/A ALA 149.A N LEU 145.A O no hydrogen 2.914 N/A VAL 155.A N LEU 152.A O no hydrogen 3.366 N/A ASP 156.A N VAL 134.A O no hydrogen 3.401 N/A ARG 158.A N ILE 136.A O no hydrogen 3.261 N/A GLY 162.A N ASP 159.A O no hydrogen 3.268 N/A ASP 164.A N SER 167.A OG no hydrogen 3.122 N/A SER 167.A OG ASP 164.A O no hydrogen 2.606 N/A LEU 168.A N ASP 164.A O no hydrogen 3.009 N/A ILE 169.A N PRO 165.A O no hydrogen 2.922 N/A ALA 170.A N VAL 166.A O no hydrogen 2.896 N/A PHE 171.A N SER 167.A O no hydrogen 3.425 N/A VAL 174.A N ARG 105.A O no hydrogen 3.079 N/A VAL 175.A N LEU 135.A O no hydrogen 3.227 N/A MET 176.A N ILE 107.A O no hydrogen 3.401 N/A THR 177.A N ILE 137.A O no hydrogen 2.998 N/A THR 177.A OG1 ILE 137.A O no hydrogen 3.291 N/A ALA 178.A N VAL 109.A O no hydrogen 3.358 N/A VAL 181.A N THR 177.A O no hydrogen 2.588 N/A LYS 182.A N ALA 178.A O no hydrogen 2.920 N/A GLN 183.A N ASP 179.A O no hydrogen 2.915 N/A VAL 184.A N ALA 180.A O no hydrogen 2.886 N/A GLU 185.A N VAL 181.A O no hydrogen 2.905 N/A GLU 186.A N LYS 182.A O no hydrogen 2.916 N/A MET 187.A N GLN 183.A O no hydrogen 2.892 N/A LEU 188.A N VAL 184.A O no hydrogen 2.905 N/A ALA 189.A N GLU 186.A O no hydrogen 3.241 N/A