Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dyr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 87.A O no hydrogen 3.532 N/A MET 1.A N HIS 89.A NE2 no hydrogen 3.083 N/A ILE 8.A N THR 4.A O no hydrogen 3.021 N/A VAL 9.A N THR 5.A O no hydrogen 2.947 N/A LEU 10.A N LEU 6.A O no hydrogen 2.951 N/A VAL 11.A N GLN 7.A O no hydrogen 2.876 N/A PHE 12.A N ILE 8.A O no hydrogen 2.918 N/A ILE 13.A N VAL 9.A O no hydrogen 2.966 N/A VAL 14.A N LEU 10.A O no hydrogen 2.933 N/A ALA 15.A N VAL 11.A O no hydrogen 2.884 N/A CYS 16.A N PHE 12.A O no hydrogen 2.910 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.245 N/A ILE 17.A N ILE 13.A O no hydrogen 2.976 N/A ALA 18.A N VAL 14.A O no hydrogen 2.937 N/A GLY 19.A N ALA 15.A O no hydrogen 2.859 N/A MET 20.A N CYS 16.A O no hydrogen 2.974 N/A GLY 21.A N ILE 17.A O no hydrogen 2.914 N/A SER 22.A N ALA 18.A O no hydrogen 2.904 N/A SER 22.A N GLY 19.A O no hydrogen 3.133 N/A ILE 23.A N MET 20.A O no hydrogen 3.188 N/A LEU 24.A N MET 20.A O no hydrogen 2.953 N/A ASP 25.A N GLY 21.A O no hydrogen 2.967 N/A GLN 28.A NE2 ASP 25.A OD1 no hydrogen 3.523 N/A ARG 31.A NE GLU 57.A OE1 no hydrogen 3.493 N/A ARG 31.A NH1 ALA 60.A O no hydrogen 2.827 N/A LEU 33.A N GLU 57.A OE2 no hydrogen 3.194 N/A ILE 34.A N ARG 31.A O no hydrogen 3.102 N/A ALA 35.A N ARG 31.A O no hydrogen 3.037 N/A CYS 36.A N PRO 32.A O no hydrogen 2.934 N/A CYS 36.A SG PRO 32.A O no hydrogen 3.133 N/A CYS 36.A SG SER 78.A O no hydrogen 3.266 N/A THR 37.A OG1 ILE 34.A O no hydrogen 2.874 N/A LEU 38.A N ILE 34.A O no hydrogen 2.956 N/A VAL 39.A N ALA 35.A O no hydrogen 2.942 N/A GLY 40.A N CYS 36.A O no hydrogen 2.900 N/A ILE 41.A N THR 37.A O no hydrogen 2.881 N/A VAL 42.A N LEU 38.A O no hydrogen 2.978 N/A LEU 43.A N VAL 39.A O no hydrogen 2.904 N/A GLY 44.A N GLY 40.A O no hydrogen 2.892 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.335 N/A ILE 50.A N MET 46.A O no hydrogen 2.896 N/A ILE 51.A N LYS 47.A O no hydrogen 3.020 N/A ILE 52.A N THR 48.A O no hydrogen 2.894 N/A GLY 53.A N GLY 49.A O no hydrogen 2.927 N/A GLY 54.A N ILE 50.A O no hydrogen 2.899 N/A THR 55.A N ILE 51.A O no hydrogen 2.950 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.932 N/A LEU 56.A N ILE 52.A O no hydrogen 2.912 N/A GLU 57.A N GLY 53.A O no hydrogen 2.911 N/A ALA 60.A N LEU 56.A O no hydrogen 2.928 N/A LEU 61.A N GLU 57.A O no hydrogen 2.909 N/A ILE 66.A N ALA 69.A O no hydrogen 3.222 N/A ALA 69.A N ILE 66.A O no hydrogen 3.216 N/A ALA 71.A N ASN 65.A OD1 no hydrogen 2.674 N/A SER 78.A N ALA 74.A O no hydrogen 2.891 N/A SER 78.A OG ALA 74.A O no hydrogen 2.725 N/A SER 78.A OG ALA 75.A O no hydrogen 2.822 N/A ILE 79.A N ALA 75.A O no hydrogen 3.005 N/A ILE 80.A N LEU 76.A O no hydrogen 2.948 N/A SER 81.A N ALA 77.A O no hydrogen 2.926 N/A SER 81.A OG ALA 77.A O no hydrogen 2.891 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.562 N/A THR 82.A OG1 ILE 79.A O no hydrogen 3.099 N/A ILE 83.A N ILE 79.A O no hydrogen 3.007 N/A LEU 84.A N ILE 80.A O no hydrogen 2.903 N/A VAL 85.A N SER 81.A O no hydrogen 2.909 N/A ILE 86.A N THR 82.A O no hydrogen 2.912 N/A ALA 87.A N ILE 83.A O no hydrogen 3.012 N/A ALA 94.A N SER 91.A OG no hydrogen 2.868 N/A GLY 95.A N SER 91.A O no hydrogen 2.949 N/A ILE 96.A N ILE 92.A O no hydrogen 2.919 N/A ALA 97.A N GLY 93.A O no hydrogen 2.901 N/A LEU 98.A N GLY 95.A O no hydrogen 3.037 N/A ALA 99.A N ILE 96.A O no hydrogen 3.178 N/A LEU 102.A N LEU 98.A O no hydrogen 3.361 N/A ALA 103.A N ALA 99.A O no hydrogen 2.885 N/A ALA 104.A N ILE 100.A O no hydrogen 2.957 N/A ALA 105.A N PRO 101.A O no hydrogen 2.960 N/A GLY 106.A N LEU 102.A O no hydrogen 2.924 N/A GLN 107.A N ALA 103.A O no hydrogen 2.905 N/A GLN 107.A NE2 VAL 70.A O no hydrogen 2.704 N/A VAL 108.A N ALA 104.A O no hydrogen 3.004 N/A LEU 109.A N ALA 105.A O no hydrogen 2.996 N/A THR 110.A N GLY 106.A O no hydrogen 2.917 N/A ILE 111.A N GLN 107.A O no hydrogen 2.991 N/A ILE 112.A N VAL 108.A O no hydrogen 3.014 N/A VAL 113.A N LEU 109.A O no hydrogen 3.004 N/A ARG 114.A N THR 110.A O no hydrogen 2.916 N/A ARG 114.A NE THR 110.A OG1 no hydrogen 3.312 N/A THR 115.A N ILE 111.A O no hydrogen 3.003 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.650 N/A ILE 116.A N ILE 112.A O no hydrogen 2.976 N/A THR 117.A N VAL 113.A O no hydrogen 3.025 N/A THR 117.A OG1 ARG 114.A O no hydrogen 3.238 N/A VAL 118.A N THR 115.A O no hydrogen 3.454 N/A ALA 119.A N ILE 116.A O no hydrogen 3.001 N/A GLN 121.A N THR 117.A O no hydrogen 3.010 N/A HIS 122.A N VAL 118.A O no hydrogen 2.957 N/A ALA 123.A N ALA 119.A O no hydrogen 2.902 N/A ALA 124.A N PHE 120.A O no hydrogen 2.932 N/A ASP 125.A N GLN 121.A O no hydrogen 2.975 N/A LYS 126.A N HIS 122.A O no hydrogen 2.971 N/A ALA 127.A N ALA 123.A O no hydrogen 2.899 N/A ALA 128.A N ALA 124.A O no hydrogen 2.939 N/A ALA 128.A N ASP 125.A O no hydrogen 3.154 N/A ASP 129.A N LYS 126.A O no hydrogen 3.299 N/A ASN 130.A N ALA 127.A O no hydrogen 3.286 N/A GLY 131.A N ALA 128.A O no hydrogen 2.796 N/A ASN 132.A N ALA 127.A O no hydrogen 3.515 N/A ILE 136.A N ASN 132.A O no hydrogen 3.417 N/A SER 137.A N LEU 133.A O no hydrogen 2.955 N/A SER 137.A OG LEU 133.A O no hydrogen 3.523 N/A TRP 138.A N THR 134.A O no hydrogen 2.951 N/A ILE 139.A N ALA 135.A O no hydrogen 2.876 N/A HIS 140.A N ILE 136.A O no hydrogen 2.940 N/A VAL 141.A N SER 137.A O no hydrogen 3.005 N/A SER 142.A N TRP 138.A O no hydrogen 2.891 N/A SER 143.A N HIS 140.A O no hydrogen 3.246 N/A SER 143.A OG HIS 140.A O no hydrogen 3.337 N/A ALA 148.A N LEU 144.A O no hydrogen 2.974 N/A MET 149.A N PHE 145.A O no hydrogen 2.949 N/A ARG 150.A N LEU 146.A O no hydrogen 2.940 N/A ARG 150.A NE GLN 147.A OE1 no hydrogen 3.464 N/A ARG 150.A NH1 ASP 73.A OD1 no hydrogen 2.781 N/A ARG 150.A NH2 SER 22.A OG no hydrogen 2.830 N/A ARG 150.A NH2 GLN 147.A OE1 no hydrogen 3.154 N/A VAL 151.A N ALA 148.A O no hydrogen 3.200 N/A ALA 152.A N ALA 148.A O no hydrogen 2.935 N/A ILE 153.A N MET 149.A O no hydrogen 2.962 N/A ALA 155.A N VAL 151.A O no hydrogen 3.292 N/A VAL 156.A N ILE 153.A O no hydrogen 3.116 N/A ILE 157.A N ILE 153.A O no hydrogen 2.986 N/A VAL 158.A N PRO 154.A O no hydrogen 2.895 N/A LEU 160.A N VAL 156.A O no hydrogen 2.929 N/A SER 161.A N ILE 157.A O no hydrogen 3.226 N/A SER 161.A N VAL 158.A O no hydrogen 3.229 N/A SER 161.A OG ILE 157.A O no hydrogen 3.188 N/A SER 161.A OG GLU 166.A OE1 no hydrogen 2.991 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.316 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.483 N/A MET 170.A N GLU 166.A O no hydrogen 2.863 N/A LEU 171.A N VAL 167.A O no hydrogen 2.895 N/A ASN 172.A N ASN 169.A O no hydrogen 2.989 N/A ALA 173.A N MET 170.A O no hydrogen 3.183 N/A ASN 180.A N GLU 176.A O no hydrogen 3.127 N/A GLY 181.A N VAL 177.A O no hydrogen 2.655 N/A LEU 182.A N VAL 178.A O no hydrogen 3.202 N/A ILE 184.A N ASN 180.A O no hydrogen 3.124 N/A ALA 185.A N GLY 181.A O no hydrogen 2.894 N/A GLY 186.A N LEU 182.A O no hydrogen 2.877 N/A GLY 187.A N ILE 184.A O no hydrogen 2.948 N/A MET 188.A N ALA 185.A O no hydrogen 2.894 N/A ILE 189.A N ALA 185.A O no hydrogen 3.071 N/A VAL 191.A N MET 188.A O no hydrogen 3.134 N/A VAL 192.A N ILE 189.A O no hydrogen 3.127 N/A ALA 195.A N VAL 191.A O no hydrogen 2.913 N/A MET 196.A N VAL 192.A O no hydrogen 2.903 N/A VAL 197.A N GLY 193.A O no hydrogen 2.991 N/A ILE 198.A N TYR 194.A O no hydrogen 2.905 N/A ASN 199.A N ALA 195.A O no hydrogen 2.883 N/A MET 200.A N MET 196.A O no hydrogen 2.962 N/A MET 201.A N VAL 197.A O no hydrogen 2.931 N/A MET 201.A N ILE 198.A O no hydrogen 3.162 N/A MET 207.A N GLY 204.A O no hydrogen 3.335 N/A PHE 209.A N LEU 206.A O no hydrogen 3.142 N/A PHE 210.A N MET 207.A O no hydrogen 2.889 N/A LEU 212.A N PRO 208.A O no hydrogen 3.099 N/A GLY 213.A N PHE 209.A O no hydrogen 2.970 N/A PHE 214.A N PHE 210.A O no hydrogen 2.934 N/A VAL 215.A N TYR 211.A O no hydrogen 3.083 N/A THR 216.A N LEU 212.A O no hydrogen 3.348 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.305 N/A ALA 217.A N GLY 213.A O no hydrogen 3.385 N/A ALA 217.A N PHE 214.A O no hydrogen 2.938 N/A ALA 218.A N VAL 215.A O no hydrogen 2.932 N/A PHE 219.A N VAL 215.A O no hydrogen 3.274 N/A THR 220.A OG1 THR 216.A O no hydrogen 2.537 N/A LEU 227.A N ASN 223.A O no hydrogen 3.390 N/A GLY 228.A N LEU 224.A O no hydrogen 2.911 N/A VAL 229.A N VAL 225.A O no hydrogen 2.974 N/A ILE 230.A N ALA 226.A O no hydrogen 2.905 N/A GLY 231.A N LEU 227.A O no hydrogen 2.877 N/A THR 232.A N GLY 228.A O no hydrogen 2.977 N/A THR 232.A OG1 GLY 228.A O no hydrogen 2.729 N/A VAL 233.A N VAL 229.A O no hydrogen 2.979 N/A MET 234.A N ILE 230.A O no hydrogen 2.922 N/A ALA 235.A N GLY 231.A O no hydrogen 2.937 N/A VAL 236.A N THR 232.A O no hydrogen 2.975 N/A LEU 237.A N VAL 233.A O no hydrogen 2.946 N/A TYR 238.A N MET 234.A O no hydrogen 2.852 N/A ILE 239.A N ALA 235.A O no hydrogen 3.016 N/A GLN 240.A N VAL 236.A O no hydrogen 2.938 N/A LEU 241.A N LEU 237.A O no hydrogen 3.122 N/A TYR 245.A N SER 242.A O no hydrogen 3.032 N/A ASN 246.A ND2 GLN 240.A O no hydrogen 3.279 N/A