Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 69.A O no hydrogen 3.531 N/A VAL 3.A N THR 36.A O no hydrogen 2.974 N/A ALA 4.A N PHE 72.A O no hydrogen 2.707 N/A VAL 5.A N GLU 38.A O no hydrogen 2.818 N/A VAL 6.A N ILE 74.A O no hydrogen 2.906 N/A GLY 7.A N GLY 41.A O no hydrogen 2.703 N/A VAL 8.A N LEU 76.A O no hydrogen 2.709 N/A MET 10.A N VAL 8.A O no hydrogen 2.524 N/A LEU 12.A N ASP 79.A OD2 no hydrogen 2.657 N/A MET 16.A N GLY 13.A O no hydrogen 3.444 N/A GLY 17.A N VAL 14.A O no hydrogen 3.049 N/A ALA 20.A N MET 16.A O no hydrogen 3.323 N/A LEU 21.A N GLY 17.A O no hydrogen 2.787 N/A ARG 22.A N PRO 18.A O no hydrogen 3.005 N/A ARG 22.A NE ASP 39.A OD1 no hydrogen 3.439 N/A ARG 22.A NE ASP 39.A OD2 no hydrogen 2.823 N/A ARG 22.A NH2 ASP 39.A OD1 no hydrogen 3.360 N/A ARG 22.A NH2 ASP 42.A OD1 no hydrogen 2.715 N/A TYR 23.A N SER 19.A O no hydrogen 2.635 N/A ALA 24.A N ALA 20.A O no hydrogen 3.021 N/A ARG 25.A N ARG 22.A O no hydrogen 2.686 N/A GLN 29.A N ARG 25.A O no hydrogen 3.302 N/A GLN 29.A NE2 ARG 25.A O no hydrogen 2.823 N/A LEU 30.A N LEU 26.A O no hydrogen 3.064 N/A LEU 30.A N LEU 27.A O no hydrogen 2.918 N/A GLU 31.A N LEU 27.A O no hydrogen 2.898 N/A ASP 32.A N GLU 28.A O no hydrogen 2.807 N/A LEU 33.A N GLN 29.A O no hydrogen 3.072 N/A GLY 34.A N GLU 31.A O no hydrogen 2.593 N/A TYR 35.A N LEU 30.A O no hydrogen 3.094 N/A TYR 35.A OH LEU 268.A O no hydrogen 2.673 N/A THR 36.A N GLU 1.A O no hydrogen 2.918 N/A THR 36.A OG1 GLU 1.A O no hydrogen 3.461 N/A GLU 38.A N VAL 3.A O no hydrogen 2.937 N/A LEU 40.A N VAL 5.A O no hydrogen 2.892 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.997 N/A VAL 43.A N GLY 7.A O no hydrogen 2.767 N/A LEU 50.A N LEU 47.A O no hydrogen 3.165 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.313 N/A ILE 53.A N TYR 49.A O no hydrogen 2.840 N/A ARG 54.A N LEU 50.A O no hydrogen 2.861 N/A ARG 54.A NE ARG 132.A O no hydrogen 2.483 N/A ARG 54.A NH2 GLU 135.A OE2 no hydrogen 3.157 N/A ALA 55.A N GLU 51.A O no hydrogen 2.952 N/A ALA 56.A N GLU 52.A O no hydrogen 3.334 N/A ALA 57.A N ILE 53.A O no hydrogen 2.761 N/A VAL 59.A N ALA 55.A O no hydrogen 3.177 N/A LEU 60.A N ALA 56.A O no hydrogen 2.925 N/A LYS 61.A N ALA 57.A O no hydrogen 3.044 N/A LYS 61.A NZ VAL 136.A O no hydrogen 2.786 N/A GLU 62.A N LEU 58.A O no hydrogen 3.074 N/A ARG 63.A N VAL 59.A O no hydrogen 3.046 N/A LEU 64.A N LEU 60.A O no hydrogen 3.062 N/A ALA 65.A N LYS 61.A O no hydrogen 3.256 N/A ALA 66.A N GLU 62.A O no hydrogen 3.240 N/A LEU 67.A N LEU 64.A O no hydrogen 3.111 N/A VAL 71.A N PRO 68.A O no hydrogen 3.260 N/A PHE 72.A N ARG 2.A O no hydrogen 3.034 N/A ILE 74.A N ALA 4.A O no hydrogen 2.841 N/A VAL 75.A N LEU 241.A O no hydrogen 2.812 N/A LEU 76.A N VAL 6.A O no hydrogen 2.718 N/A GLY 77.A N LEU 243.A O no hydrogen 2.963 N/A ASP 79.A N MET 10.A O no hydrogen 2.777 N/A HIS 80.A NE2 SER 198.A OG no hydrogen 3.097 N/A SER 83.A N HIS 80.A O no hydrogen 3.363 N/A SER 83.A OG SER 198.A OG no hydrogen 3.185 N/A SER 83.A OG ASP 242.A OD2 no hydrogen 2.861 N/A MET 84.A N SER 81.A O no hydrogen 3.085 N/A GLY 85.A N LEU 82.A O no hydrogen 3.092 N/A SER 86.A N LEU 82.A O no hydrogen 2.941 N/A SER 86.A OG ASP 242.A OD1 no hydrogen 2.986 N/A VAL 87.A N SER 83.A O no hydrogen 2.854 N/A ALA 88.A N GLY 85.A O no hydrogen 3.246 N/A GLY 89.A N GLY 85.A O no hydrogen 2.715 N/A ALA 90.A N SER 86.A O no hydrogen 2.662 N/A ALA 91.A N ALA 88.A O no hydrogen 3.336 N/A ARG 92.A N GLY 89.A O no hydrogen 3.060 N/A ARG 92.A NH1 LEU 64.A O no hydrogen 2.888 N/A ARG 92.A NH2 LEU 67.A O no hydrogen 2.232 N/A ARG 94.A N ALA 91.A O no hydrogen 3.188 N/A ARG 95.A NE ASP 144.A OD2 no hydrogen 2.619 N/A ARG 95.A NH2 ASP 144.A OD1 no hydrogen 2.946 N/A ARG 95.A NH2 ASP 144.A OD2 no hydrogen 3.285 N/A GLY 97.A N PRO 194.A O no hydrogen 3.002 N/A VAL 98.A N ASP 144.A O no hydrogen 2.984 N/A VAL 99.A N HIS 196.A O no hydrogen 3.053 N/A TRP 100.A N VAL 146.A O no hydrogen 2.691 N/A VAL 101.A N SER 198.A O no hydrogen 2.997 N/A ALA 103.A N ASP 202.A OD1 no hydrogen 2.565 N/A HIS 104.A N ASP 102.A OD1 no hydrogen 2.809 N/A HIS 104.A ND1 ASP 102.A OD1 no hydrogen 2.918 N/A HIS 104.A ND1 ASP 202.A OD2 no hydrogen 2.884 N/A PHE 107.A N GLU 157.A OE2 no hydrogen 2.853 N/A ASN 108.A N GLY 119.A O no hydrogen 3.085 N/A ASN 108.A ND2 THR 112.A OG1 no hydrogen 2.946 N/A THR 109.A N THR 112.A OG1 no hydrogen 3.328 N/A THR 109.A OG1 GLU 111.A OE1 no hydrogen 3.443 N/A THR 112.A N THR 109.A O no hydrogen 3.080 N/A SER 113.A N PRO 110.A O no hydrogen 3.344 N/A MET 120.A N VAL 117.A O no hydrogen 2.710 N/A LEU 122.A N ASP 106.A O no hydrogen 2.972 N/A ALA 123.A N ASP 106.A O no hydrogen 3.306 N/A VAL 124.A N MET 120.A O no hydrogen 2.868 N/A LEU 125.A N PRO 121.A O no hydrogen 2.917 N/A SER 126.A N LEU 122.A O no hydrogen 3.029 N/A SER 126.A OG LEU 122.A O no hydrogen 2.759 N/A GLY 127.A N VAL 124.A O no hydrogen 2.614 N/A LEU 128.A N ALA 123.A O no hydrogen 2.922 N/A ARG 132.A NE GLU 51.A OE2 no hydrogen 2.568 N/A ARG 132.A NH2 GLU 51.A OE1 no hydrogen 2.476 N/A ARG 132.A NH2 GLU 51.A OE2 no hydrogen 2.876 N/A LEU 133.A N HIS 130.A O no hydrogen 3.222 N/A THR 134.A N HIS 130.A O no hydrogen 2.990 N/A THR 134.A OG1 HIS 130.A O no hydrogen 2.890 N/A THR 134.A OG1 PRO 131.A O no hydrogen 3.351 N/A GLU 135.A N PRO 131.A O no hydrogen 2.936 N/A VAL 136.A N LEU 133.A O no hydrogen 2.884 N/A PHE 137.A N LEU 133.A O no hydrogen 2.951 N/A PHE 137.A N THR 134.A O no hydrogen 3.035 N/A ARG 138.A N THR 134.A O no hydrogen 2.871 N/A ALA 139.A N LEU 125.A O no hydrogen 2.966 N/A VAL 140.A N LEU 125.A O no hydrogen 3.077 N/A LYS 143.A N ASP 141.A OD1 no hydrogen 2.827 N/A ASP 144.A N ASP 141.A O no hydrogen 2.597 N/A VAL 145.A N PRO 142.A O no hydrogen 2.970 N/A VAL 146.A N VAL 98.A O no hydrogen 2.926 N/A LEU 147.A N ARG 167.A O no hydrogen 3.062 N/A VAL 148.A N TRP 100.A O no hydrogen 2.815 N/A GLY 149.A N TYR 169.A O no hydrogen 2.964 N/A ARG 151.A N ALA 103.A O no hydrogen 2.859 N/A ARG 151.A NH1 ASP 202.A O no hydrogen 3.078 N/A ARG 151.A NH1 VAL 216.A O no hydrogen 2.512 N/A ARG 151.A NH2 GLY 149.A O no hydrogen 3.520 N/A ARG 151.A NH2 VAL 203.A O no hydrogen 2.573 N/A ASP 154.A N GLU 157.A OE1 no hydrogen 3.139 N/A LYS 158.A N ASP 154.A O no hydrogen 3.145 N/A ARG 159.A N PRO 155.A O no hydrogen 3.135 N/A LEU 160.A N GLY 156.A O no hydrogen 2.718 N/A LEU 161.A N GLU 157.A O no hydrogen 2.677 N/A LYS 162.A N LYS 158.A O no hydrogen 3.063 N/A GLU 163.A N ARG 159.A O no hydrogen 2.964 N/A ALA 164.A N LEU 160.A O no hydrogen 2.858 N/A GLY 165.A N LEU 161.A O no hydrogen 2.970 N/A VAL 166.A N LEU 161.A O no hydrogen 3.418 N/A TYR 169.A N LEU 147.A O no hydrogen 2.846 N/A TYR 169.A OH GLU 185.A OE1 no hydrogen 2.660 N/A THR 170.A N GLU 173.A OE1 no hydrogen 2.988 N/A THR 170.A OG1 GLU 173.A OE1 no hydrogen 2.997 N/A MET 171.A N VAL 150.A O no hydrogen 2.776 N/A HIS 172.A N THR 170.A OG1 no hydrogen 3.098 N/A VAL 174.A N THR 170.A O no hydrogen 3.059 N/A ASP 175.A N MET 171.A O no hydrogen 2.710 N/A ARG 176.A N HIS 172.A O no hydrogen 3.023 N/A LEU 177.A N GLU 173.A O no hydrogen 2.846 N/A GLY 178.A N VAL 174.A O no hydrogen 2.932 N/A ARG 181.A NE GLU 185.A OE2 no hydrogen 3.066 N/A ILE 182.A N GLY 178.A O no hydrogen 3.126 N/A ALA 183.A N VAL 179.A O no hydrogen 2.631 N/A GLU 184.A N ALA 180.A O no hydrogen 2.961 N/A GLU 185.A N ARG 181.A O no hydrogen 2.877 N/A VAL 186.A N ILE 182.A O no hydrogen 2.762 N/A LEU 187.A N ALA 183.A O no hydrogen 3.046 N/A LYS 188.A N GLU 184.A O no hydrogen 3.002 N/A LYS 188.A NZ GLN 191.A OE1 no hydrogen 3.255 N/A HIS 189.A N GLU 185.A O no hydrogen 2.980 N/A LEU 190.A N VAL 186.A O no hydrogen 2.996 N/A GLN 191.A N LYS 188.A O no hydrogen 3.038 N/A LEU 193.A N LEU 190.A O no hydrogen 3.403 N/A LEU 195.A N ARG 237.A O no hydrogen 2.707 N/A HIS 196.A N GLY 97.A O no hydrogen 3.109 N/A HIS 196.A NE2 ASP 242.A OD1 no hydrogen 2.866 N/A VAL 197.A N SER 240.A O no hydrogen 2.890 N/A SER 198.A N VAL 99.A O no hydrogen 3.142 N/A SER 198.A OG HIS 80.A NE2 no hydrogen 3.097 N/A SER 198.A OG SER 83.A OG no hydrogen 3.185 N/A SER 198.A OG ASP 242.A OD2 no hydrogen 2.854 N/A LEU 199.A N ASP 242.A O no hydrogen 2.877 N/A ASP 200.A N VAL 101.A O no hydrogen 2.754 N/A ALA 201.A N VAL 244.A O no hydrogen 3.347 N/A ASP 202.A N ASP 200.A OD1 no hydrogen 3.311 N/A VAL 203.A N ASP 200.A O no hydrogen 2.996 N/A LEU 204.A N ALA 201.A O no hydrogen 3.123 N/A ASP 205.A N LEU 220.A O no hydrogen 3.214 N/A THR 207.A N ASP 205.A OD2 no hydrogen 3.053 N/A LEU 208.A N ASP 205.A O no hydrogen 2.546 N/A ALA 209.A N ASP 205.A O no hydrogen 2.625 N/A GLY 211.A N ASP 251.A OD1 no hydrogen 3.184 N/A VAL 212.A N PRO 210.A O no hydrogen 2.814 N/A GLY 219.A N ASP 205.A OD1 no hydrogen 2.816 N/A LEU 220.A N VAL 203.A O no hydrogen 3.205 N/A THR 221.A N GLU 224.A OE1 no hydrogen 3.070 N/A GLU 224.A N THR 221.A OG1 no hydrogen 3.123 N/A ALA 225.A N THR 221.A O no hydrogen 3.001 N/A HIS 226.A N TYR 222.A O no hydrogen 3.323 N/A HIS 226.A ND1 SER 266.A OG no hydrogen 2.615 N/A LEU 227.A N ARG 223.A O no hydrogen 2.772 N/A LEU 228.A N GLU 224.A O no hydrogen 2.895 N/A MET 229.A N ALA 225.A O no hydrogen 2.957 N/A GLU 230.A N HIS 226.A O no hydrogen 2.848 N/A ILE 231.A N LEU 227.A O no hydrogen 2.899 N/A LEU 232.A N LEU 228.A O no hydrogen 3.057 N/A ALA 233.A N MET 229.A O no hydrogen 2.814 N/A GLU 234.A N GLU 230.A O no hydrogen 3.112 N/A SER 235.A N ILE 231.A O no hydrogen 3.358 N/A SER 235.A OG LEU 232.A O no hydrogen 2.891 N/A GLY 236.A N ALA 233.A O no hydrogen 2.971 N/A ARG 237.A N SER 235.A OG no hydrogen 3.006 N/A ARG 237.A NH1 LEU 190.A O no hydrogen 3.023 N/A ARG 237.A NH1 LEU 193.A O no hydrogen 2.702 N/A ARG 237.A NH2 LEU 187.A O no hydrogen 3.132 N/A GLN 239.A N LEU 195.A O no hydrogen 2.745 N/A GLN 239.A NE2 ALA 90.A O no hydrogen 3.224 N/A GLN 239.A NE2 SER 240.A OG no hydrogen 2.692 N/A LEU 241.A N PRO 73.A O no hydrogen 3.053 N/A ASP 242.A N VAL 197.A O no hydrogen 2.936 N/A LEU 243.A N VAL 75.A O no hydrogen 2.872 N/A VAL 244.A N LEU 199.A O no hydrogen 2.885 N/A GLU 245.A N GLY 78.A O no hydrogen 2.828 N/A ASN 247.A N GLY 211.A O no hydrogen 2.820 N/A ILE 249.A N ASN 247.A OD1 no hydrogen 2.991 N/A LEU 250.A N ASN 247.A O no hydrogen 3.413 N/A ASP 251.A N PRO 248.A O no hydrogen 2.988 N/A ASN 254.A ND2 ALA 20.A O no hydrogen 3.499 N/A ARG 255.A N GLU 252.A O no hydrogen 3.100 N/A THR 256.A N ASP 251.A OD2 no hydrogen 2.665 N/A THR 256.A OG1 ASP 251.A OD1 no hydrogen 2.866 N/A GLU 258.A N ASN 254.A O no hydrogen 3.238 N/A MET 259.A N ARG 255.A O no hydrogen 2.855 N/A LEU 260.A N THR 256.A O no hydrogen 3.113 N/A LEU 260.A N ALA 257.A O no hydrogen 3.150 N/A VAL 261.A N ALA 257.A O no hydrogen 2.932 N/A GLY 262.A N GLU 258.A O no hydrogen 3.156 N/A ALA 264.A N LEU 260.A O no hydrogen 2.743 N/A LEU 265.A N VAL 261.A O no hydrogen 3.089 N/A SER 266.A N GLY 262.A O no hydrogen 3.144 N/A SER 266.A OG HIS 226.A ND1 no hydrogen 2.615 N/A SER 266.A OG GLY 262.A O no hydrogen 3.239 N/A LEU 267.A N LEU 263.A O no hydrogen 3.043 N/A LEU 268.A N ALA 264.A O no hydrogen 2.902 N/A LEU 268.A N LEU 265.A O no hydrogen 3.254 N/A GLY 269.A N SER 266.A O no hydrogen 3.436 N/A LYS 270.A N LEU 265.A O no hydrogen 3.179 N/A