Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 82.A OE1 no hydrogen 3.499 N/A GLU 3.A N ARG 77.A O no hydrogen 2.814 N/A ASP 5.A N PHE 75.A O no hydrogen 2.811 N/A VAL 10.A N THR 69.A OG1 no hydrogen 3.037 N/A ASP 14.A N ARG 11.A O no hydrogen 2.813 N/A ILE 15.A N TYR 12.A O no hydrogen 2.979 N/A GLY 17.A N GLU 191.A OE2 no hydrogen 2.545 N/A MET 22.A N LEU 18.A O no hydrogen 2.812 N/A GLN 23.A N GLU 19.A O no hydrogen 3.226 N/A GLN 23.A NE2 GLU 27.A OE1 no hydrogen 2.803 N/A GLU 24.A N LYS 20.A O no hydrogen 2.870 N/A ILE 25.A N GLN 21.A O no hydrogen 3.185 N/A ARG 26.A N MET 22.A O no hydrogen 3.062 N/A GLU 27.A N GLN 23.A O no hydrogen 3.102 N/A GLU 27.A N GLU 24.A O no hydrogen 3.203 N/A VAL 28.A N ILE 25.A O no hydrogen 2.984 N/A VAL 29.A N ILE 25.A O no hydrogen 2.807 N/A LEU 31.A N ARG 26.A O no hydrogen 2.902 N/A LEU 33.A N VAL 29.A O no hydrogen 3.057 N/A LYS 34.A N GLU 30.A O no hydrogen 2.893 N/A LYS 34.A NZ GLU 30.A OE2 no hydrogen 3.378 N/A LYS 34.A NZ GLU 70.A OE2 no hydrogen 2.983 N/A HIS 35.A N LEU 31.A O no hydrogen 2.858 N/A PHE 39.A N HIS 35.A O no hydrogen 3.112 N/A GLU 40.A N PRO 36.A O no hydrogen 2.849 N/A LYS 41.A N GLU 37.A O no hydrogen 3.103 N/A VAL 42.A N LEU 38.A O no hydrogen 2.812 N/A GLY 43.A N PHE 39.A O no hydrogen 3.032 N/A LYS 48.A NZ MET 144.A O no hydrogen 3.234 N/A GLY 49.A N ARG 174.A O no hydrogen 3.219 N/A ILE 50.A N ILE 155.A O no hydrogen 3.032 N/A LEU 51.A N ARG 177.A O no hydrogen 2.914 N/A LEU 52.A N GLY 157.A O no hydrogen 2.640 N/A TYR 53.A N ILE 179.A O no hydrogen 2.854 N/A TYR 53.A OH GLU 180.A OE2 no hydrogen 3.084 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.561 N/A LYS 60.A NZ PRO 55.A O no hydrogen 2.778 N/A LEU 63.A N GLY 59.A O no hydrogen 2.866 N/A ALA 64.A N LYS 60.A O no hydrogen 3.294 N/A LYS 65.A N THR 61.A O no hydrogen 2.969 N/A ALA 66.A N LEU 62.A O no hydrogen 2.761 N/A VAL 67.A N LEU 63.A O no hydrogen 2.751 N/A ALA 68.A N ALA 64.A O no hydrogen 2.829 N/A THR 69.A N LYS 65.A O no hydrogen 2.777 N/A THR 69.A N ALA 66.A O no hydrogen 3.277 N/A THR 69.A OG1 PRO 8.A O no hydrogen 3.362 N/A THR 69.A OG1 VAL 10.A O no hydrogen 3.068 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.700 N/A GLU 70.A N ALA 66.A O no hydrogen 3.073 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.560 N/A THR 71.A OG1 ALA 68.A O no hydrogen 3.132 N/A ASN 72.A N THR 69.A O no hydrogen 3.418 N/A ALA 73.A N ALA 68.A O no hydrogen 2.914 N/A THR 74.A N PRO 107.A O no hydrogen 2.798 N/A THR 74.A OG1 LYS 105.A O no hydrogen 2.682 N/A PHE 75.A N ASP 5.A O no hydrogen 2.909 N/A ILE 76.A N ILE 109.A O no hydrogen 2.952 N/A ARG 77.A N GLU 3.A O no hydrogen 2.856 N/A VAL 78.A N PHE 111.A O no hydrogen 2.874 N/A VAL 79.A N ALA 1.A O no hydrogen 3.501 N/A GLY 80.A N ASP 113.A O no hydrogen 2.754 N/A GLU 82.A N VAL 79.A O no hydrogen 2.771 N/A LEU 83.A N GLY 80.A O no hydrogen 2.844 N/A VAL 84.A N SER 81.A O no hydrogen 2.998 N/A GLY 89.A N GLU 132.A OE1 no hydrogen 3.239 N/A GLU 90.A N PHE 87.A O no hydrogen 3.256 N/A SER 93.A N GLY 89.A O no hydrogen 2.985 N/A LEU 94.A N GLY 91.A O no hydrogen 3.040 N/A VAL 95.A N GLY 91.A O no hydrogen 3.383 N/A LYS 96.A N ALA 92.A O no hydrogen 3.077 N/A ASP 97.A N SER 93.A O no hydrogen 3.194 N/A ILE 98.A N LEU 94.A O no hydrogen 3.012 N/A ILE 98.A N VAL 95.A O no hydrogen 3.179 N/A PHE 99.A N VAL 95.A O no hydrogen 3.121 N/A LYS 100.A N LYS 96.A O no hydrogen 2.827 N/A LEU 101.A N ASP 97.A O no hydrogen 2.975 N/A ALA 102.A N ILE 98.A O no hydrogen 2.882 N/A LYS 103.A N PHE 99.A O no hydrogen 2.974 N/A GLU 104.A N LYS 100.A O no hydrogen 3.054 N/A LYS 105.A N LEU 101.A O no hydrogen 3.180 N/A LYS 105.A NZ GLU 6.A OE2 no hydrogen 3.289 N/A ALA 106.A N LYS 103.A O no hydrogen 3.247 N/A SER 108.A OG ALA 102.A O no hydrogen 2.600 N/A ILE 109.A N THR 74.A O no hydrogen 3.023 N/A ILE 110.A N LYS 154.A O no hydrogen 2.870 N/A PHE 111.A N ILE 76.A O no hydrogen 2.710 N/A ILE 112.A N ILE 156.A O no hydrogen 2.765 N/A ASP 113.A N VAL 78.A O no hydrogen 2.803 N/A GLU 114.A N ALA 158.A O no hydrogen 2.748 N/A ILE 115.A N ALA 158.A O no hydrogen 3.250 N/A ASP 116.A N ASP 116.A OD1 no hydrogen 2.479 N/A ALA 117.A N GLU 114.A O no hydrogen 3.221 N/A ILE 118.A N ILE 115.A O no hydrogen 2.793 N/A ALA 119.A N ILE 115.A O no hydrogen 2.700 N/A LYS 121.A N ILE 164.A O no hydrogen 2.964 N/A LYS 121.A NZ LEU 165.A O no hydrogen 3.317 N/A ARG 122.A NH1 LEU 126.A O no hydrogen 3.310 N/A THR 123.A OG1 ARG 122.A O no hydrogen 2.685 N/A ASP 130.A N THR 127.A O no hydrogen 2.956 N/A ARG 131.A N GLY 128.A O no hydrogen 3.170 N/A ARG 135.A N ARG 131.A O no hydrogen 3.233 N/A ARG 135.A NH1 GLU 132.A OE2 no hydrogen 3.271 N/A THR 136.A N GLU 132.A O no hydrogen 3.247 N/A THR 136.A OG1 GLU 132.A O no hydrogen 3.426 N/A LEU 137.A N VAL 133.A O no hydrogen 3.063 N/A MET 138.A N GLN 134.A O no hydrogen 3.005 N/A GLN 139.A N THR 136.A O no hydrogen 2.740 N/A LEU 140.A N THR 136.A O no hydrogen 3.149 N/A LEU 141.A N LEU 137.A O no hydrogen 3.245 N/A ALA 142.A N MET 138.A O no hydrogen 3.082 N/A GLU 143.A N GLN 139.A O no hydrogen 3.076 N/A MET 144.A N LEU 140.A O no hydrogen 2.971 N/A ASP 145.A N LEU 141.A O no hydrogen 2.944 N/A LYS 154.A N SER 108.A O no hydrogen 3.049 N/A LYS 154.A NZ ARG 150.A O no hydrogen 3.534 N/A ILE 155.A N LYS 48.A O no hydrogen 3.431 N/A ILE 156.A N ILE 110.A O no hydrogen 2.768 N/A GLY 157.A N ILE 50.A O no hydrogen 2.717 N/A ALA 158.A N ILE 112.A O no hydrogen 3.013 N/A THR 159.A N LEU 52.A O no hydrogen 2.952 N/A ARG 161.A N THR 159.A OG1 no hydrogen 2.804 N/A LEU 165.A N PRO 162.A O no hydrogen 3.197 N/A ALA 168.A N ASP 166.A OD1 no hydrogen 3.000 N/A ILE 169.A N ASP 166.A O no hydrogen 2.754 N/A LEU 170.A N PRO 167.A O no hydrogen 2.847 N/A GLY 173.A N ASP 176.A OD1 no hydrogen 3.438 N/A ARG 174.A N ARG 171.A O no hydrogen 3.268 N/A ARG 174.A NE ASP 145.A OD1 no hydrogen 3.110 N/A ARG 174.A NH1 ALA 168.A O no hydrogen 2.944 N/A ARG 174.A NH2 ASP 145.A OD1 no hydrogen 3.467 N/A ARG 174.A NH2 ASP 145.A OD2 no hydrogen 3.129 N/A ASP 176.A N GLY 49.A O no hydrogen 3.413 N/A ILE 179.A N LEU 51.A O no hydrogen 2.777 N/A VAL 181.A N TYR 53.A O no hydrogen 3.052 N/A GLY 188.A N ASP 185.A OD1 no hydrogen 2.875 N/A ARG 189.A N ASP 185.A O no hydrogen 2.954 N/A ARG 189.A NE ALA 212.A O no hydrogen 2.663 N/A ARG 189.A NH2 ALA 212.A O no hydrogen 3.049 N/A LEU 190.A N GLU 186.A O no hydrogen 3.185 N/A ILE 192.A N GLY 188.A O no hydrogen 3.204 N/A LEU 193.A N ARG 189.A O no hydrogen 2.813 N/A LYS 194.A N LEU 190.A O no hydrogen 2.752 N/A ILE 195.A N GLU 191.A O no hydrogen 2.847 N/A HIS 196.A N ILE 192.A O no hydrogen 3.149 N/A THR 197.A N LEU 193.A O no hydrogen 3.016 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.679 N/A THR 197.A OG1 LYS 194.A O no hydrogen 3.556 N/A ARG 198.A N ILE 195.A O no hydrogen 3.256 N/A MET 200.A N THR 197.A O no hydrogen 2.850 N/A ALA 203.A N VAL 242.A O no hydrogen 2.967 N/A VAL 206.A N ALA 203.A O no hydrogen 3.126 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.722 N/A GLU 210.A N ASN 207.A OD1 no hydrogen 2.869 N/A ILE 211.A N ASN 207.A O no hydrogen 3.401 N/A ALA 212.A N LEU 208.A O no hydrogen 3.029 N/A LYS 213.A N GLU 209.A O no hydrogen 3.246 N/A MET 214.A N ILE 211.A O no hydrogen 2.797 N/A THR 215.A N ALA 212.A O no hydrogen 3.293 N/A THR 215.A OG1 ILE 211.A O no hydrogen 2.737 N/A THR 215.A OG1 ALA 212.A O no hydrogen 3.082 N/A CYS 218.A N THR 215.A O no hydrogen 3.171 N/A CYS 218.A SG THR 215.A O no hydrogen 3.731 N/A ALA 221.A N GLY 57.A O no hydrogen 3.186 N/A LEU 223.A N VAL 219.A O no hydrogen 2.904 N/A LYS 224.A N GLY 220.A O no hydrogen 2.894 N/A ALA 225.A N ALA 221.A O no hydrogen 3.128 N/A ILE 226.A N GLU 222.A O no hydrogen 3.037 N/A CYS 227.A N LEU 223.A O no hydrogen 3.065 N/A CYS 227.A SG LEU 223.A O no hydrogen 3.734 N/A THR 228.A N LYS 224.A O no hydrogen 3.205 N/A THR 228.A OG1 ALA 225.A O no hydrogen 3.368 N/A GLU 229.A N ALA 225.A O no hydrogen 2.800 N/A GLU 229.A N ILE 226.A O no hydrogen 2.940 N/A ALA 230.A N ILE 226.A O no hydrogen 2.782 N/A GLY 231.A N CYS 227.A O no hydrogen 3.326 N/A ASN 233.A N GLU 229.A O no hydrogen 3.105 N/A ASN 233.A N ALA 230.A O no hydrogen 3.181 N/A ASN 233.A ND2 ASP 246.A O no hydrogen 2.947 N/A ALA 234.A N ALA 230.A O no hydrogen 3.297 N/A ILE 235.A N GLY 231.A O no hydrogen 2.915 N/A ARG 236.A N MET 232.A O no hydrogen 2.838 N/A ARG 236.A NH2 ASN 233.A OD1 no hydrogen 3.501 N/A GLU 237.A N ASN 233.A O no hydrogen 2.908 N/A LEU 238.A N ILE 235.A O no hydrogen 2.638 N/A ARG 239.A N ALA 234.A O no hydrogen 2.876 N/A ARG 239.A NH2 ASP 246.A OD1 no hydrogen 2.969 N/A VAL 242.A N ASN 201.A O no hydrogen 3.003 N/A THR 243.A N ASP 246.A OD2 no hydrogen 2.778 N/A THR 243.A OG1 ASP 246.A OD2 no hydrogen 3.471 N/A MET 244.A N ASP 205.A OD1 no hydrogen 2.831 N/A PHE 247.A N THR 243.A O no hydrogen 3.283 N/A ARG 248.A N MET 244.A O no hydrogen 3.227 N/A LYS 249.A N ASP 245.A O no hydrogen 3.182 N/A LYS 249.A NZ ASP 245.A OD1 no hydrogen 3.450 N/A ALA 250.A N ASP 246.A O no hydrogen 2.925 N/A VAL 251.A N PHE 247.A O no hydrogen 2.678 N/A GLU 252.A N ARG 248.A O no hydrogen 2.952 N/A LYS 253.A N LYS 249.A O no hydrogen 3.097 N/A LYS 253.A NZ GLU 229.A OE2 no hydrogen 3.272 N/A ILE 254.A N ALA 250.A O no hydrogen 2.928 N/A MET 255.A N VAL 251.A O no hydrogen 2.865 N/A GLU 256.A N GLU 252.A O no hydrogen 3.438 N/A LYS 257.A N LYS 253.A O no hydrogen 3.001 N/A LYS 258.A N ILE 254.A O no hydrogen 2.965 N/A LYS 258.A NZ GLY 217.A O no hydrogen 2.803 N/A LYS 259.A N MET 255.A O no hydrogen 3.093 N/A LYS 259.A N GLU 256.A O no hydrogen 2.823 N/A LYS 261.A N LYS 259.A O no hydrogen 2.719 N/A