Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 3.031 N/A SER 2.A OG SER 233.A OG no hydrogen 3.279 N/A LYS 3.A NZ GLU 47.A OE1 no hydrogen 2.964 N/A LYS 3.A NZ GLU 47.A OE2 no hydrogen 3.452 N/A LEU 4.A N THR 232.A O no hydrogen 3.056 N/A GLU 5.A N GLU 210.A O no hydrogen 2.963 N/A LEU 7.A N ALA 212.A O no hydrogen 2.995 N/A ALA 9.A N VAL 214.A O no hydrogen 2.695 N/A VAL 10.A N HIS 50.A O no hydrogen 2.711 N/A VAL 12.A N VAL 52.A O no hydrogen 2.588 N/A ARG 13.A N GLN 16.A O no hydrogen 2.884 N/A ARG 13.A NE ASP 55.A OD1 no hydrogen 3.166 N/A ARG 13.A NH1 SER 25.A OG no hydrogen 3.091 N/A ARG 13.A NH1 GLU 28.A OE1 no hydrogen 3.265 N/A ARG 13.A NH1 GLU 28.A OE2 no hydrogen 3.099 N/A ARG 13.A NH2 THR 60.A OG1 no hydrogen 2.866 N/A ASP 14.A N ASP 55.A OD2 no hydrogen 2.827 N/A GLY 15.A N ASN 63.A OD1 no hydrogen 2.933 N/A GLN 16.A N ARG 13.A O no hydrogen 2.891 N/A GLN 16.A NE2 SER 30.A OG no hydrogen 2.621 N/A ALA 17.A N GLY 32.A O no hydrogen 2.790 N/A VAL 18.A N ASP 11.A O no hydrogen 2.915 N/A ARG 19.A N THR 29.A O no hydrogen 2.760 N/A ARG 19.A NH1 TYR 31.A OH no hydrogen 3.378 N/A THR 27.A OG1 VAL 21.A O no hydrogen 3.473 N/A TYR 31.A N ALA 17.A O no hydrogen 2.497 N/A GLU 36.A N SER 33.A OG no hydrogen 3.062 N/A ALA 37.A N SER 33.A O no hydrogen 3.179 N/A ALA 38.A N PRO 34.A O no hydrogen 3.039 N/A LEU 39.A N LEU 35.A O no hydrogen 3.016 N/A ALA 40.A N GLU 36.A O no hydrogen 2.960 N/A TRP 41.A N ALA 37.A O no hydrogen 3.093 N/A TRP 41.A NE1 TYR 219.A OH no hydrogen 3.307 N/A GLN 42.A N ALA 38.A O no hydrogen 3.019 N/A ARG 43.A N LEU 39.A O no hydrogen 2.802 N/A SER 44.A N ALA 40.A O no hydrogen 3.105 N/A SER 44.A OG ALA 40.A O no hydrogen 3.256 N/A SER 44.A OG GLU 226.A OE2 no hydrogen 3.024 N/A GLY 45.A N GLN 42.A O no hydrogen 2.841 N/A ALA 46.A N TRP 41.A O no hydrogen 3.058 N/A LEU 49.A N LYS 77.A O no hydrogen 2.853 N/A HIS 50.A N PRO 8.A O no hydrogen 2.857 N/A HIS 50.A ND1 GLU 79.A OE1 no hydrogen 2.709 N/A LEU 51.A N GLU 79.A O no hydrogen 2.714 N/A VAL 52.A N VAL 10.A O no hydrogen 2.778 N/A ASP 53.A N SER 81.A O no hydrogen 3.028 N/A LEU 54.A N VAL 12.A O no hydrogen 2.829 N/A ALA 56.A N ASP 53.A OD1 no hydrogen 3.309 N/A ALA 57.A N ASP 53.A O no hydrogen 3.093 N/A PHE 58.A N LEU 54.A O no hydrogen 2.714 N/A THR 60.A N ASP 55.A O no hydrogen 2.894 N/A THR 60.A OG1 ASP 55.A OD1 no hydrogen 2.749 N/A ASN 63.A N ASP 53.A OD2 no hydrogen 2.859 N/A ASN 63.A ND2 ASP 53.A OD1 no hydrogen 2.814 N/A ASN 63.A ND2 ASP 55.A OD2 no hydrogen 2.880 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.939 N/A ILE 67.A N ASN 63.A O no hydrogen 2.891 N/A ALA 68.A N ARG 64.A O no hydrogen 3.098 N/A GLU 69.A N ALA 65.A O no hydrogen 3.031 N/A VAL 70.A N LEU 66.A O no hydrogen 2.884 N/A ALA 71.A N ILE 67.A O no hydrogen 2.881 N/A GLN 72.A N ALA 68.A O no hydrogen 3.028 N/A ALA 73.A N GLU 69.A O no hydrogen 3.215 N/A ALA 73.A N VAL 70.A O no hydrogen 2.970 N/A MET 74.A N ALA 71.A O no hydrogen 3.312 N/A ASP 75.A N GLN 42.A OE1 no hydrogen 2.553 N/A LYS 77.A N GLU 47.A O no hydrogen 3.219 N/A VAL 78.A N THR 99.A OG1 no hydrogen 3.422 N/A GLU 79.A N LEU 49.A O no hydrogen 2.837 N/A LEU 80.A N ARG 100.A O no hydrogen 2.979 N/A SER 81.A N LEU 51.A O no hydrogen 2.978 N/A ARG 85.A N THR 89.A OG1 no hydrogen 3.313 N/A ARG 85.A NH2 ALA 57.A O no hydrogen 2.751 N/A ASP 86.A N THR 89.A OG1 no hydrogen 3.115 N/A THR 89.A N ASP 86.A OD1 no hydrogen 2.884 N/A THR 89.A OG1 ASP 86.A O no hydrogen 3.015 N/A THR 89.A OG1 ASP 86.A OD1 no hydrogen 2.809 N/A LEU 90.A N ASP 86.A O no hydrogen 2.932 N/A ALA 91.A N ASP 87.A O no hydrogen 2.777 N/A ALA 92.A N ASP 88.A O no hydrogen 3.150 N/A ALA 93.A N THR 89.A O no hydrogen 3.042 N/A LEU 94.A N LEU 90.A O no hydrogen 2.916 N/A ALA 95.A N ALA 91.A O no hydrogen 3.002 N/A THR 96.A N ALA 93.A O no hydrogen 3.108 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.393 N/A GLY 97.A N LEU 94.A O no hydrogen 2.966 N/A CYS 98.A N THR 96.A OG1 no hydrogen 3.174 N/A CYS 98.A SG ALA 93.A O no hydrogen 3.465 N/A CYS 98.A SG ARG 100.A O no hydrogen 3.695 N/A THR 99.A N VAL 78.A O no hydrogen 2.804 N/A ARG 100.A N VAL 78.A O no hydrogen 3.353 N/A ARG 100.A NE GLU 79.A OE2 no hydrogen 2.652 N/A ARG 100.A NH2 GLU 79.A OE2 no hydrogen 3.381 N/A VAL 101.A N LYS 124.A O no hydrogen 2.690 N/A ASN 102.A N LEU 80.A O no hydrogen 2.781 N/A ASN 102.A ND2 GLU 79.A OE2 no hydrogen 2.876 N/A LEU 103.A N ALA 126.A O no hydrogen 2.922 N/A ALA 107.A N GLY 104.A O no hydrogen 2.988 N/A LEU 108.A N THR 105.A O no hydrogen 2.975 N/A GLU 109.A N THR 105.A O no hydrogen 2.806 N/A THR 110.A N ALA 106.A O no hydrogen 2.796 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.150 N/A TRP 113.A N THR 110.A O no hydrogen 3.098 N/A TRP 113.A NE1 ASP 87.A OD1 no hydrogen 2.802 N/A VAL 114.A N THR 110.A O no hydrogen 3.173 N/A ALA 115.A N PRO 111.A O no hydrogen 2.812 N/A LYS 116.A N GLU 112.A O no hydrogen 2.960 N/A LYS 116.A NZ ASP 87.A OD1 no hydrogen 3.171 N/A LYS 116.A NZ ASP 87.A OD2 no hydrogen 3.419 N/A VAL 117.A N TRP 113.A O no hydrogen 2.888 N/A ILE 118.A N VAL 114.A O no hydrogen 2.943 N/A ALA 119.A N ALA 115.A O no hydrogen 3.113 N/A GLU 120.A N LYS 116.A O no hydrogen 3.008 N/A HIS 121.A N VAL 117.A O no hydrogen 2.853 N/A GLY 122.A N ILE 118.A O no hydrogen 2.936 N/A LYS 124.A N HIS 121.A O no hydrogen 3.256 N/A ILE 125.A N GLY 122.A O no hydrogen 3.018 N/A ALA 126.A N VAL 101.A O no hydrogen 2.955 N/A VAL 127.A N ARG 162.A O no hydrogen 3.079 N/A GLY 128.A N LEU 103.A O no hydrogen 2.777 N/A LEU 129.A N VAL 164.A O no hydrogen 2.689 N/A VAL 131.A N THR 166.A O no hydrogen 2.940 N/A ARG 132.A N THR 135.A O no hydrogen 2.731 N/A THR 135.A N ARG 132.A O no hydrogen 3.024 N/A LEU 136.A N GLY 146.A O no hydrogen 2.739 N/A ARG 137.A N ASP 130.A O no hydrogen 2.944 N/A ARG 137.A NH1 LEU 136.A O no hydrogen 3.566 N/A ARG 137.A NH1 ASP 144.A O no hydrogen 3.536 N/A ASN 139.A N THR 105.A OG1 no hydrogen 2.728 N/A LEU 148.A N THR 134.A O no hydrogen 2.739 N/A GLU 150.A N ASP 147.A OD2 no hydrogen 2.765 N/A THR 151.A N ASP 147.A O no hydrogen 2.941 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.881 N/A LEU 152.A N LEU 148.A O no hydrogen 2.928 N/A ASP 153.A N TYR 149.A O no hydrogen 3.009 N/A ARG 154.A N GLU 150.A O no hydrogen 3.080 N/A ARG 154.A NE GLU 158.A OE2 no hydrogen 3.468 N/A ARG 154.A NH2 ALA 107.A O no hydrogen 2.975 N/A LEU 155.A N THR 151.A O no hydrogen 2.950 N/A ASN 156.A N LEU 152.A O no hydrogen 2.675 N/A ASN 156.A ND2 ALA 181.A O no hydrogen 2.924 N/A LYS 157.A N ASP 153.A O no hydrogen 2.970 N/A LYS 157.A NZ ASP 153.A OD1 no hydrogen 2.876 N/A LYS 157.A NZ ASP 153.A OD2 no hydrogen 3.461 N/A GLU 158.A N ARG 154.A O no hydrogen 2.872 N/A GLY 159.A N ASN 156.A O no hydrogen 2.972 N/A CYS 160.A N LEU 155.A O no hydrogen 2.924 N/A CYS 160.A SG ARG 162.A O no hydrogen 3.522 N/A ARG 162.A NE GLU 210.A OE1 no hydrogen 2.615 N/A ARG 162.A NE GLU 210.A OE2 no hydrogen 3.377 N/A ARG 162.A NH2 GLU 210.A OE2 no hydrogen 2.766 N/A TYR 163.A N PRO 185.A O no hydrogen 3.010 N/A TYR 163.A OH ASN 156.A OD1 no hydrogen 2.888 N/A VAL 164.A N VAL 127.A O no hydrogen 2.893 N/A VAL 165.A N VAL 187.A O no hydrogen 2.817 N/A THR 166.A N LEU 129.A O no hydrogen 2.846 N/A ILE 168.A N VAL 131.A O no hydrogen 2.743 N/A ALA 169.A N ASP 167.A OD1 no hydrogen 2.769 N/A ASN 171.A ND2 ASP 167.A OD2 no hydrogen 2.468 N/A LEU 174.A N ASN 171.A OD1 no hydrogen 3.067 N/A LEU 175.A N ASN 171.A O no hydrogen 3.120 N/A LYS 176.A N LEU 172.A O no hydrogen 3.034 N/A ASN 177.A N GLU 173.A O no hydrogen 2.878 N/A VAL 178.A N LEU 174.A O no hydrogen 2.966 N/A CYS 179.A N LEU 175.A O no hydrogen 2.849 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.443 N/A CYS 179.A SG ALA 207.A O no hydrogen 3.491 N/A ALA 180.A N LYS 176.A O no hydrogen 2.888 N/A ALA 181.A N VAL 178.A O no hydrogen 2.948 N/A THR 182.A OG1 ASN 156.A OD1 no hydrogen 2.650 N/A ARG 184.A N THR 182.A OG1 no hydrogen 3.167 N/A ARG 184.A NE ASP 183.A OD1 no hydrogen 2.882 N/A ARG 184.A NH1 ASN 156.A O no hydrogen 2.835 N/A ARG 184.A NH1 CYS 160.A O no hydrogen 2.788 N/A ARG 184.A NH2 ASN 156.A O no hydrogen 3.042 N/A VAL 186.A N GLY 208.A O no hydrogen 3.088 N/A VAL 187.A N TYR 163.A O no hydrogen 2.749 N/A ALA 188.A N GLY 211.A O no hydrogen 2.737 N/A SER 189.A N VAL 165.A O no hydrogen 2.968 N/A SER 193.A N ASP 197.A OD2 no hydrogen 2.908 N/A SER 193.A OG ASP 197.A OD2 no hydrogen 3.486 N/A ASP 197.A N SER 194.A OG no hydrogen 3.357 N/A ARG 199.A N LEU 195.A O no hydrogen 3.211 N/A ALA 200.A N ASP 196.A O no hydrogen 2.995 N/A ILE 201.A N ASP 197.A O no hydrogen 2.947 N/A ALA 202.A N LEU 198.A O no hydrogen 2.734 N/A GLY 203.A N ARG 199.A O no hydrogen 2.932 N/A LEU 204.A N ILE 201.A O no hydrogen 2.873 N/A VAL 205.A N ALA 202.A O no hydrogen 3.177 N/A ALA 207.A N LEU 204.A O no hydrogen 2.960 N/A GLY 208.A N VAL 205.A O no hydrogen 2.849 N/A VAL 209.A N LEU 204.A O no hydrogen 3.225 N/A GLU 210.A N VAL 186.A O no hydrogen 2.838 N/A ALA 212.A N GLU 5.A O no hydrogen 2.886 N/A ILE 213.A N ALA 188.A O no hydrogen 2.712 N/A VAL 214.A N LEU 7.A O no hydrogen 3.013 N/A LEU 218.A N GLY 215.A O no hydrogen 3.001 N/A TYR 219.A N GLY 215.A O no hydrogen 3.397 N/A TYR 219.A OH ALA 9.A O no hydrogen 2.621 N/A ALA 220.A N LYS 216.A O no hydrogen 2.974 N/A ALA 222.A N ALA 217.A O no hydrogen 2.893 N/A THR 224.A N GLU 227.A OE1 no hydrogen 3.352 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.670 N/A GLU 227.A N THR 224.A OG1 no hydrogen 3.077 N/A ALA 228.A N THR 224.A O no hydrogen 3.170 N/A LEU 229.A N LEU 225.A O no hydrogen 2.791 N/A GLU 230.A N GLU 226.A O no hydrogen 3.052 N/A ALA 231.A N GLU 227.A O no hydrogen 3.128 N/A THR 232.A N ALA 228.A O no hydrogen 3.182 N/A THR 232.A OG1 ALA 228.A O no hydrogen 2.907 N/A THR 232.A OG1 LEU 229.A O no hydrogen 3.410 N/A SER 233.A N GLU 230.A O no hydrogen 3.339 N/A SER 233.A OG SER 2.A OG no hydrogen 3.279 N/A