Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mki_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 3.A OE2 no hydrogen 2.739 N/A VAL 10.A N THR 23.A O no hydrogen 3.097 N/A GLU 13.A N LYS 21.A O no hydrogen 3.070 N/A GLN 14.A NE2 SER 17.A O no hydrogen 3.640 N/A SER 16.A N HIS 19.A O no hydrogen 2.968 N/A ALA 20.A N MET 201.A O no hydrogen 3.297 N/A LYS 21.A N GLU 13.A O no hydrogen 2.894 N/A VAL 22.A N ILE 199.A O no hydrogen 3.181 N/A LEU 24.A N LEU 197.A O no hydrogen 2.842 N/A LEU 27.A N GLU 25.A O no hydrogen 2.977 N/A LEU 27.A N ASP 195.A O no hydrogen 3.136 N/A PHE 31.A N GLU 28.A O no hydrogen 3.128 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.167 N/A LEU 35.A N PHE 31.A O no hydrogen 2.947 N/A GLY 36.A N GLY 32.A O no hydrogen 2.896 N/A ASN 37.A N HIS 33.A O no hydrogen 2.945 N/A LEU 39.A N LEU 35.A O no hydrogen 2.933 N/A ARG 40.A N GLY 36.A O no hydrogen 2.899 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.294 N/A ARG 41.A N ASN 37.A O no hydrogen 2.948 N/A ILE 42.A N ALA 38.A O no hydrogen 2.958 N/A LEU 43.A N LEU 39.A O no hydrogen 2.864 N/A LEU 44.A N ARG 40.A O no hydrogen 2.954 N/A SER 45.A N ARG 41.A O no hydrogen 2.961 N/A SER 45.A OG ARG 41.A O no hydrogen 2.362 N/A SER 46.A N ILE 42.A O no hydrogen 3.163 N/A GLY 49.A N GLY 145.A O no hydrogen 2.739 N/A THR 53.A N LYS 141.A O no hydrogen 2.934 N/A VAL 55.A N LEU 167.A O no hydrogen 3.092 N/A SER 65.A OG HIS 62.A O no hydrogen 3.479 N/A THR 66.A OG1 LYS 67.A O no hydrogen 3.359 N/A LYS 67.A NZ SER 135.A O no hydrogen 2.472 N/A VAL 70.A N LYS 67.A O no hydrogen 3.389 N/A GLN 71.A N HIS 128.A O no hydrogen 3.301 N/A ILE 74.A N SER 65.A O no hydrogen 3.124 N/A ILE 77.A N ASP 73.A O no hydrogen 3.237 N/A LEU 78.A N ILE 74.A O no hydrogen 2.938 N/A LEU 79.A N LEU 75.A O no hydrogen 2.957 N/A ASN 80.A N GLU 76.A O no hydrogen 2.893 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.737 N/A LEU 81.A N ILE 77.A O no hydrogen 2.929 N/A LYS 82.A N LEU 78.A O no hydrogen 2.932 N/A GLY 83.A N ASN 80.A O no hydrogen 3.398 N/A LEU 84.A N LEU 81.A O no hydrogen 3.263 N/A ARG 87.A N GLU 118.A O no hydrogen 3.147 N/A LYS 91.A NZ ASP 116.A OD2 no hydrogen 2.435 N/A VAL 94.A N VAL 142.A O no hydrogen 2.822 N/A LEU 96.A N ILE 140.A O no hydrogen 2.718 N/A LEU 98.A N MET 138.A O no hydrogen 3.102 N/A LYS 100.A N ILE 136.A O no hydrogen 3.280 N/A LYS 100.A NZ PRO 105.A O no hydrogen 3.383 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 2.507 N/A GLY 102.A N ALA 134.A O no hydrogen 3.486 N/A VAL 106.A N CYS 127.A O no hydrogen 2.824 N/A THR 107.A OG1 ASP 110.A OD1 no hydrogen 3.466 N/A ALA 108.A N HIS 124.A O no hydrogen 2.575 N/A ASP 110.A N THR 107.A O no hydrogen 3.271 N/A ILE 111.A N ALA 108.A O no hydrogen 3.404 N/A THR 112.A N THR 97.A O no hydrogen 3.078 N/A GLU 118.A N ARG 87.A O no hydrogen 3.116 N/A VAL 120.A N ALA 85.A O no hydrogen 3.457 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.916 N/A ILE 126.A N VAL 106.A O no hydrogen 2.879 N/A THR 130.A N GLY 69.A O no hydrogen 2.963 N/A GLU 132.A N ASP 131.A OD1 no hydrogen 2.782 N/A ILE 136.A N LYS 100.A O no hydrogen 3.077 N/A MET 138.A N LEU 98.A O no hydrogen 3.290 N/A ARG 139.A N GLU 56.A O no hydrogen 3.200 N/A LYS 141.A NZ GLU 93.A OE2 no hydrogen 2.778 N/A GLN 143.A N ALA 51.A O no hydrogen 3.325 N/A ARG 144.A N ASP 92.A O no hydrogen 3.456 N/A ARG 144.A NH2 VAL 88.A O no hydrogen 3.395 N/A GLY 145.A N GLY 49.A O no hydrogen 2.918 N/A GLY 147.A N TYR 173.A O no hydrogen 3.230 N/A TYR 148.A OH ASP 170.A OD2 no hydrogen 3.060 N/A VAL 149.A N ALA 171.A O no hydrogen 3.020 N/A ALA 151.A N ASP 170.A OD1 no hydrogen 3.017 N/A ARG 154.A NH1 VAL 169.A O no hydrogen 3.274 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.818 N/A ARG 166.A N PRO 163.A O no hydrogen 2.987 N/A ARG 166.A NE GLU 56.A OE2 no hydrogen 3.013 N/A LEU 167.A N VAL 55.A O no hydrogen 2.997 N/A VAL 169.A N THR 53.A O no hydrogen 3.009 N/A ALA 171.A N VAL 149.A O no hydrogen 3.170 N/A GLU 177.A N GLU 202.A O no hydrogen 2.781 N/A ARG 178.A N GLU 202.A O no hydrogen 3.458 N/A ALA 180.A N GLU 200.A O no hydrogen 3.155 N/A ASN 182.A N VAL 198.A O no hydrogen 3.167 N/A GLU 184.A N LYS 196.A O no hydrogen 3.074 N/A ALA 186.A N LEU 194.A O no hydrogen 2.813 N/A VAL 188.A N ALA 186.A O no hydrogen 2.982 N/A ARG 191.A NH2 GLU 28.A OE2 no hydrogen 3.512 N/A THR 192.A OG1 ASP 193.A OD1 no hydrogen 3.038 N/A ASP 195.A N LEU 27.A O no hydrogen 2.762 N/A LYS 196.A N GLU 184.A O no hydrogen 2.670 N/A LEU 197.A N LEU 24.A O no hydrogen 3.128 N/A VAL 198.A N ASN 182.A O no hydrogen 3.024 N/A ILE 199.A N VAL 22.A O no hydrogen 3.169 N/A GLU 200.A N ALA 180.A O no hydrogen 3.085 N/A MET 201.A N ALA 20.A O no hydrogen 2.973 N/A THR 203.A N THR 18.A O no hydrogen 3.527 N/A THR 203.A OG1 THR 18.A O no hydrogen 3.150 N/A ASN 204.A N PRO 175.A O no hydrogen 2.793 N/A THR 206.A N ASN 204.A OD1 no hydrogen 3.331 N/A GLU 210.A N GLU 210.A OE2 no hydrogen 3.095 N/A ALA 212.A N ASP 208.A O no hydrogen 2.862 N/A ILE 213.A N PRO 209.A O no hydrogen 2.939 N/A ARG 214.A N GLU 210.A O no hydrogen 2.940 N/A ARG 215.A N GLU 211.A O no hydrogen 2.904 N/A ARG 215.A NH1 GLU 211.A OE2 no hydrogen 3.266 N/A ALA 216.A N ALA 212.A O no hydrogen 2.914 N/A ALA 217.A N ILE 213.A O no hydrogen 2.967 N/A THR 218.A N ARG 214.A O no hydrogen 2.954 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.153 N/A ILE 219.A N ARG 215.A O no hydrogen 2.930 N/A LEU 220.A N ALA 216.A O no hydrogen 2.982 N/A ALA 221.A N ALA 217.A O no hydrogen 2.952 N/A GLU 222.A N THR 218.A O no hydrogen 2.883 N/A GLN 223.A N ILE 219.A O no hydrogen 2.945 N/A LEU 224.A N LEU 220.A O no hydrogen 2.927 N/A