Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 3.045 N/A VAL 6.A N SER 2.A O no hydrogen 3.050 N/A ALA 7.A N VAL 3.A O no hydrogen 2.908 N/A ALA 8.A N GLU 4.A O no hydrogen 3.193 N/A LYS 9.A N GLN 5.A O no hydrogen 3.131 N/A VAL 10.A N VAL 6.A O no hydrogen 2.998 N/A VAL 11.A N ALA 7.A O no hydrogen 2.935 N/A SER 13.A N VAL 10.A O no hydrogen 2.824 N/A SER 13.A OG THR 85.A O no hydrogen 2.669 N/A VAL 14.A N VAL 11.A O no hydrogen 3.161 N/A VAL 15.A N GLY 25.A O no hydrogen 2.969 N/A GLU 17.A N THR 51.A O no hydrogen 2.770 N/A THR 18.A N GLU 21.A O no hydrogen 3.041 N/A ASP 19.A N LYS 49.A O no hydrogen 2.621 N/A GLY 23.A N LEU 16.A O no hydrogen 3.004 N/A SER 24.A N SER 146.A O no hydrogen 2.785 N/A SER 24.A OG GLY 144.A O no hydrogen 2.493 N/A GLY 25.A N VAL 15.A O no hydrogen 2.821 N/A ILE 26.A N LEU 35.A O no hydrogen 2.847 N/A ILE 27.A N SER 13.A O no hydrogen 2.887 N/A LEU 28.A N LEU 33.A O no hydrogen 2.794 N/A SER 29.A N LEU 33.A O no hydrogen 3.464 N/A GLY 32.A N SER 29.A O no hydrogen 3.143 N/A LEU 33.A N SER 29.A OG no hydrogen 3.092 N/A ILE 34.A N VAL 76.A O no hydrogen 2.982 N/A LEU 35.A N ILE 26.A O no hydrogen 2.665 N/A THR 36.A N ALA 74.A O no hydrogen 2.946 N/A THR 36.A OG1 SER 24.A O no hydrogen 2.762 N/A ASN 37.A ND2 ASP 72.A O no hydrogen 2.939 N/A ASN 37.A ND2 SER 161.A OG no hydrogen 3.171 N/A ASN 38.A N ASP 72.A O no hydrogen 3.218 N/A HIS 39.A N ASP 72.A OD2 no hydrogen 3.053 N/A HIS 39.A ND1 ASP 72.A OD1 no hydrogen 2.983 N/A VAL 40.A N ASN 37.A O no hydrogen 3.295 N/A ILE 41.A N ASN 38.A O no hydrogen 3.132 N/A ALA 45.A N ALA 42.A O no hydrogen 2.834 N/A LYS 46.A N ALA 42.A O no hydrogen 2.585 N/A THR 50.A OG1 PHE 62.A O no hydrogen 2.764 N/A THR 51.A N GLU 17.A O no hydrogen 2.759 N/A VAL 52.A N ALA 60.A O no hydrogen 2.530 N/A PHE 54.A N ARG 58.A O no hydrogen 2.887 N/A GLY 57.A N PHE 54.A O no hydrogen 2.878 N/A ARG 58.A NE ASP 56.A OD2 no hydrogen 2.461 N/A ARG 58.A NH1 SER 82.A O no hydrogen 2.764 N/A ARG 58.A NH2 SER 82.A O no hydrogen 2.754 N/A ALA 60.A N VAL 52.A O no hydrogen 2.956 N/A PHE 62.A N THR 50.A OG1 no hydrogen 3.035 N/A THR 63.A N ARG 77.A O no hydrogen 3.031 N/A THR 63.A OG1 VAL 64.A O no hydrogen 3.212 N/A VAL 65.A N VAL 75.A O no hydrogen 2.692 N/A GLY 66.A N VAL 75.A O no hydrogen 3.172 N/A ASP 68.A N ILE 73.A O no hydrogen 2.760 N/A SER 71.A OG ASP 68.A O no hydrogen 3.416 N/A SER 71.A OG ASP 68.A OD1 no hydrogen 2.726 N/A ASP 72.A N ASP 68.A O no hydrogen 2.843 N/A ILE 73.A N ASP 68.A O no hydrogen 3.370 N/A ILE 73.A N SER 71.A OG no hydrogen 3.287 N/A ALA 74.A N THR 36.A O no hydrogen 3.011 N/A VAL 75.A N GLY 66.A O no hydrogen 2.894 N/A VAL 76.A N ILE 34.A O no hydrogen 2.887 N/A ARG 77.A N THR 63.A O no hydrogen 2.549 N/A VAL 78.A N GLY 32.A O no hydrogen 3.011 N/A ILE 87.A N ILE 27.A O no hydrogen 2.844 N/A GLY 90.A N LEU 156.A O no hydrogen 2.698 N/A SER 92.A N ASP 180.A OD1 no hydrogen 3.305 N/A ASP 94.A N SER 91.A O no hydrogen 3.406 N/A LEU 95.A N SER 92.A O no hydrogen 3.127 N/A ARG 96.A NH1 SER 93.A O no hydrogen 2.670 N/A ARG 96.A NH1 LEU 95.A O no hydrogen 2.883 N/A GLY 98.A N VAL 119.A O no hydrogen 2.847 N/A GLN 99.A N ARG 96.A O no hydrogen 3.198 N/A GLN 99.A NE2 ARG 96.A O no hydrogen 3.625 N/A VAL 101.A N GLY 117.A O no hydrogen 2.854 N/A LEU 102.A N VAL 151.A O no hydrogen 2.924 N/A ALA 103.A N THR 115.A O no hydrogen 2.857 N/A ILE 104.A N ALA 149.A O no hydrogen 2.778 N/A GLY 105.A N THR 113.A O no hydrogen 3.073 N/A SER 106.A N SER 24.A OG no hydrogen 2.940 N/A LEU 108.A N PRO 143.A O no hydrogen 2.719 N/A GLY 109.A N SER 106.A O no hydrogen 3.124 N/A LEU 110.A N PRO 107.A O no hydrogen 2.667 N/A GLU 111.A N GLY 109.A O no hydrogen 3.099 N/A THR 113.A N GLY 105.A O no hydrogen 2.879 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.756 N/A THR 115.A N ALA 103.A O no hydrogen 2.919 N/A THR 115.A OG1 ALA 103.A O no hydrogen 3.508 N/A THR 115.A OG1 ALA 140.A O no hydrogen 2.786 N/A GLY 117.A N VAL 101.A O no hydrogen 2.898 N/A VAL 119.A N GLN 99.A O no hydrogen 2.867 N/A SER 120.A N GLN 136.A O no hydrogen 2.848 N/A ASN 123.A ND2 ASP 133.A OD2 no hydrogen 3.434 N/A ARG 124.A N ALA 134.A O no hydrogen 2.855 N/A VAL 126.A N LEU 132.A O no hydrogen 3.155 N/A SER 127.A OG ASP 246.A OD1 no hydrogen 2.913 N/A THR 128.A N THR 130.A O no hydrogen 2.988 N/A THR 130.A OG1 THR 70.A O no hydrogen 3.353 N/A LEU 132.A N VAL 126.A O no hydrogen 2.656 N/A ALA 134.A N ARG 124.A O no hydrogen 2.755 N/A ILE 135.A N ALA 176.A O no hydrogen 2.925 N/A GLN 136.A N ALA 121.A O no hydrogen 3.008 N/A THR 137.A N GLY 174.A O no hydrogen 2.726 N/A THR 137.A OG1 ILE 118.A O no hydrogen 2.694 N/A ALA 139.A N THR 137.A OG1 no hydrogen 3.201 N/A ASN 145.A N ASN 142.A O no hydrogen 2.749 N/A ASN 145.A ND2 ASN 142.A O no hydrogen 3.199 N/A SER 146.A OG HIS 39.A NE2 no hydrogen 3.349 N/A GLY 147.A N ASN 160.A O no hydrogen 2.769 N/A GLY 148.A N ASN 145.A O no hydrogen 3.081 N/A ALA 149.A N ILE 104.A O no hydrogen 3.029 N/A LEU 150.A N GLY 158.A O no hydrogen 2.789 N/A VAL 151.A N LEU 102.A O no hydrogen 2.749 N/A ASN 152.A N GLN 155.A O no hydrogen 3.081 N/A ASN 153.A ND2 GLN 155.A OE1 no hydrogen 3.163 N/A ALA 154.A N ASN 152.A O no hydrogen 3.047 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 3.057 N/A GLN 155.A NE2 SER 88.A OG no hydrogen 3.399 N/A LEU 156.A N SER 88.A O no hydrogen 2.748 N/A VAL 157.A N LEU 150.A O no hydrogen 2.823 N/A GLY 158.A N LEU 150.A O no hydrogen 3.058 N/A VAL 159.A N ILE 177.A O no hydrogen 2.872 N/A ASN 160.A N GLY 148.A O no hydrogen 2.925 N/A ASN 160.A ND2 ALA 149.A O no hydrogen 2.988 N/A SER 161.A N PHE 175.A O no hydrogen 2.923 N/A SER 161.A OG VAL 159.A O no hydrogen 2.784 N/A ALA 162.A N PHE 175.A O no hydrogen 3.392 N/A ALA 164.A N LEU 173.A O no hydrogen 2.854 N/A SER 170.A N ASN 142.A OD1 no hydrogen 2.695 N/A GLY 172.A N SER 170.A OG no hydrogen 3.313 N/A GLY 174.A N THR 137.A O no hydrogen 2.929 N/A PHE 175.A N ALA 162.A O no hydrogen 2.782 N/A ALA 176.A N ILE 135.A O no hydrogen 2.700 N/A ILE 177.A N VAL 159.A O no hydrogen 2.807 N/A VAL 179.A N VAL 157.A O no hydrogen 2.971 N/A ASP 180.A N SER 92.A OG no hydrogen 3.030 N/A GLN 181.A NE2 ASP 133.A OD2 no hydrogen 3.146 N/A ALA 182.A N PRO 178.A O no hydrogen 3.030 N/A LYS 183.A N VAL 179.A O no hydrogen 2.789 N/A ARG 184.A N ASP 180.A O no hydrogen 3.208 N/A ARG 184.A NH1 GLU 188.A OE2 no hydrogen 3.471 N/A ARG 184.A NH1 SER 196.A O no hydrogen 3.246 N/A ILE 185.A N GLN 181.A O no hydrogen 3.186 N/A ALA 186.A N ALA 182.A O no hydrogen 2.844 N/A ASP 187.A N LYS 183.A O no hydrogen 2.958 N/A GLU 188.A N ARG 184.A O no hydrogen 3.151 N/A LEU 189.A N ILE 185.A O no hydrogen 2.833 N/A ILE 190.A N ALA 186.A O no hydrogen 2.818 N/A SER 191.A N ASP 187.A O no hydrogen 3.079 N/A SER 191.A OG ASP 187.A O no hydrogen 3.265 N/A THR 192.A N GLU 188.A O no hydrogen 2.775 N/A GLY 193.A N GLU 188.A O no hydrogen 3.317 N/A GLY 193.A N LEU 189.A O no hydrogen 2.957 N/A SER 196.A N GLU 188.A OE1 no hydrogen 2.799 N/A SER 196.A OG GLU 188.A OE1 no hydrogen 3.407 N/A SER 199.A N GLY 280.A O no hydrogen 3.114 N/A GLN 203.A N GLU 216.A O no hydrogen 2.792 N/A THR 205.A N LYS 213.A O no hydrogen 3.018 N/A ASN 206.A ND2 ASN 243.A O no hydrogen 3.428 N/A ALA 212.A N VAL 234.A O no hydrogen 3.095 N/A LYS 213.A N THR 205.A O no hydrogen 2.782 N/A ILE 214.A N VAL 232.A O no hydrogen 2.782 N/A VAL 215.A N GLN 203.A O no hydrogen 2.899 N/A GLU 216.A N GLN 203.A O no hydrogen 3.349 N/A VAL 218.A N GLY 201.A O no hydrogen 2.946 N/A GLY 221.A N VAL 218.A O no hydrogen 2.799 N/A ALA 223.A N LEU 200.A O no hydrogen 2.787 N/A ASN 225.A N GLY 221.A O no hydrogen 3.058 N/A ALA 226.A N ALA 223.A O no hydrogen 2.956 N/A GLY 227.A N ALA 224.A O no hydrogen 3.062 N/A VAL 228.A N ALA 223.A O no hydrogen 3.237 N/A GLY 231.A N ILE 214.A O no hydrogen 2.721 N/A VAL 233.A N GLN 266.A O no hydrogen 2.987 N/A VAL 234.A N ALA 212.A O no hydrogen 2.991 N/A THR 235.A N THR 264.A O no hydrogen 2.786 N/A THR 235.A OG1 THR 264.A O no hydrogen 3.340 N/A LYS 236.A N THR 264.A O no hydrogen 3.214 N/A VAL 237.A N ARG 240.A O no hydrogen 2.735 N/A ASP 238.A N ALA 262.A O no hydrogen 2.890 N/A ARG 240.A N VAL 237.A O no hydrogen 2.858 N/A ARG 240.A NH2 ASP 133.A OD2 no hydrogen 3.381 N/A ILE 242.A N THR 235.A O no hydrogen 2.631 N/A ALA 245.A N ASN 206.A OD1 no hydrogen 2.783 N/A ALA 247.A N SER 244.A OG no hydrogen 2.915 N/A LEU 248.A N SER 244.A O no hydrogen 3.260 N/A VAL 249.A N ALA 245.A O no hydrogen 2.890 N/A ALA 250.A N ASP 246.A O no hydrogen 2.818 N/A ALA 251.A N ALA 247.A O no hydrogen 2.946 N/A VAL 252.A N LEU 248.A O no hydrogen 3.037 N/A ARG 253.A N VAL 249.A O no hydrogen 3.117 N/A SER 254.A N ALA 250.A O no hydrogen 2.932 N/A SER 254.A OG ALA 251.A O no hydrogen 2.686 N/A LYS 255.A N VAL 252.A O no hydrogen 2.859 N/A LYS 255.A NZ ASP 238.A OD1 no hydrogen 3.557 N/A GLY 258.A N LEU 279.A O no hydrogen 2.989 N/A ALA 259.A N ALA 256.A O no hydrogen 3.218 N/A THR 260.A OG1 THR 278.A OG1 no hydrogen 2.937 N/A VAL 261.A N VAL 277.A O no hydrogen 2.782 N/A ALA 262.A N ASP 238.A OD2 no hydrogen 2.656 N/A LEU 263.A N VAL 275.A O no hydrogen 2.553 N/A THR 264.A N LYS 236.A O no hydrogen 2.951 N/A THR 264.A OG1 THR 274.A OG1 no hydrogen 2.687 N/A PHE 265.A N ARG 273.A O no hydrogen 2.938 N/A GLN 266.A N VAL 233.A O no hydrogen 2.787 N/A ASP 267.A N GLY 271.A O no hydrogen 2.912 N/A GLY 270.A N ASP 267.A O no hydrogen 2.795 N/A SER 272.A OG PHE 265.A O no hydrogen 3.559 N/A ARG 273.A N PHE 265.A O no hydrogen 2.977 N/A THR 274.A OG1 THR 264.A OG1 no hydrogen 2.687 N/A VAL 275.A N LEU 263.A O no hydrogen 2.902 N/A VAL 277.A N VAL 261.A O no hydrogen 2.597 N/A THR 278.A OG1 THR 260.A OG1 no hydrogen 2.937 N/A LEU 279.A N ALA 259.A O no hydrogen 2.776 N/A GLY 280.A N SER 199.A O no hydrogen 3.000 N/A ALA 282.A N HIS 197.A O no hydrogen 2.652 N/A