Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 2.938 N/A LEU 3.A N ILE 16.A O no hydrogen 2.982 N/A ASN 4.A N LEU 109.A O no hydrogen 2.862 N/A ILE 5.A N LYS 14.A O no hydrogen 2.919 N/A SER 6.A N LEU 111.A O no hydrogen 2.846 N/A SER 6.A OG LEU 111.A O no hydrogen 3.459 N/A PHE 7.A N CYS 12.A O no hydrogen 2.877 N/A THR 10.A OG1 LEU 124.A O no hydrogen 3.063 N/A CYS 12.A N PHE 7.A O no hydrogen 2.947 N/A CYS 12.A SG GLY 123.A O no hydrogen 3.243 N/A LYS 14.A N ILE 5.A O no hydrogen 2.887 N/A ILE 16.A N LEU 3.A O no hydrogen 2.872 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.808 N/A LYS 23.A N ASP 20.A O no hydrogen 2.980 N/A LEU 24.A N ASP 20.A O no hydrogen 3.002 N/A LEU 24.A N GLU 21.A O no hydrogen 3.018 N/A ARG 25.A N GLU 21.A O no hydrogen 2.911 N/A ARG 25.A NE GLU 21.A O no hydrogen 3.186 N/A PHE 27.A N LEU 24.A O no hydrogen 3.164 N/A TYR 28.A N LEU 24.A O no hydrogen 2.961 N/A GLU 29.A N VAL 102.A O no hydrogen 2.887 N/A LYS 30.A NZ THR 26.A O no hydrogen 2.392 N/A ALA 33.A N ILE 52.A O no hydrogen 2.621 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.438 N/A VAL 36.A N VAL 50.A O no hydrogen 2.783 N/A ALA 38.A N TYR 48.A O no hydrogen 2.969 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.683 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.383 N/A VAL 50.A N VAL 36.A O no hydrogen 2.883 N/A ARG 51.A N VAL 112.A O no hydrogen 2.814 N/A ILE 52.A N THR 34.A O no hydrogen 2.985 N/A SER 53.A N ASN 110.A O no hydrogen 2.932 N/A SER 53.A OG ASN 110.A O no hydrogen 3.151 N/A ASN 56.A N VAL 108.A O no hydrogen 2.779 N/A ASP 57.A N PHE 61.A O no hydrogen 2.772 N/A GLN 59.A N ASP 57.A OD2 no hydrogen 3.366 N/A GLY 60.A N ASP 57.A O no hydrogen 2.683 N/A MET 63.A N GLY 55.A O no hydrogen 2.684 N/A THR 69.A OG1 GLY 71.A O no hydrogen 3.167 N/A ARG 72.A NH1 ASP 57.A OD2 no hydrogen 2.456 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.453 N/A VAL 73.A N VAL 97.A O no hydrogen 2.909 N/A LEU 75.A N LYS 95.A O no hydrogen 2.882 N/A LEU 77.A N LYS 93.A O no hydrogen 2.846 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.276 N/A HIS 81.A N SER 78.A O no hydrogen 3.464 N/A CYS 83.A SG MET 63.A O no hydrogen 3.623 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.271 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.145 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.966 N/A ARG 88.A N GLU 91.A OE1 no hydrogen 3.225 N/A GLU 91.A N ARG 88.A O no hydrogen 3.347 N/A LYS 93.A N LEU 77.A O no hydrogen 3.137 N/A LYS 95.A N LEU 75.A O no hydrogen 2.892 N/A VAL 97.A N VAL 73.A O no hydrogen 2.868 N/A ARG 98.A N PRO 62.A O no hydrogen 2.912 N/A ARG 98.A NE ASP 57.A OD1 no hydrogen 3.118 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.798 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.305 N/A GLY 99.A N GLY 71.A O no hydrogen 2.514 N/A ILE 101.A N THR 69.A O no hydrogen 2.955 N/A VAL 102.A N LYS 30.A O no hydrogen 3.220 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.338 N/A LEU 106.A N ALA 104.A O no hydrogen 3.006 N/A SER 107.A N ASN 56.A O no hydrogen 2.961 N/A VAL 108.A N ASN 56.A O no hydrogen 3.017 N/A LEU 109.A N LYS 2.A O no hydrogen 2.943 N/A ASN 110.A ND2 GLY 54.A O no hydrogen 2.669 N/A LEU 111.A N ASN 4.A O no hydrogen 2.898 N/A VAL 112.A N ARG 51.A O no hydrogen 2.941 N/A ILE 113.A N SER 6.A O no hydrogen 2.946 N/A VAL 114.A N VAL 49.A O no hydrogen 2.897 N/A LYS 115.A N VAL 49.A O no hydrogen 3.232 N/A LYS 116.A NZ GLY 117.A O no hydrogen 2.738 N/A LYS 116.A NZ LYS 119.A O no hydrogen 2.982 N/A GLU 118.A N LYS 46.A O no hydrogen 3.389 N/A THR 127.A N ASP 126.A OD1 no hydrogen 2.663 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 3.448 N/A VAL 129.A N THR 10.A O no hydrogen 2.968 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.934 N/A ALA 138.A N GLN 177.A O no hydrogen 3.437 N/A ILE 141.A N ARG 137.A O no hydrogen 2.965 N/A ARG 142.A N ALA 138.A O no hydrogen 2.900 N/A LYS 143.A N SER 139.A O no hydrogen 2.933 N/A LEU 144.A N ARG 140.A O no hydrogen 2.887 N/A PHE 145.A N ILE 141.A O no hydrogen 2.923 N/A LEU 147.A N ARG 142.A O no hydrogen 3.101 N/A SER 148.A N ASP 151.A OD2 no hydrogen 3.343 N/A SER 148.A OG GLU 150.A OE1 no hydrogen 3.278 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.836 N/A GLU 150.A N SER 148.A OG no hydrogen 3.193 N/A ASP 151.A N SER 148.A OG no hydrogen 3.234 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.578 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.111 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.751 N/A TYR 156.A N VAL 153.A O no hydrogen 2.772 N/A LYS 160.A N LYS 172.A O no hydrogen 2.880 N/A LEU 162.A N ARG 170.A O no hydrogen 2.855 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.841 N/A ARG 170.A N LEU 162.A O no hydrogen 2.919 N/A LYS 172.A N LYS 160.A O no hydrogen 2.933 N/A LEU 185.A N THR 181.A O no hydrogen 2.984 N/A GLN 186.A N PRO 182.A O no hydrogen 2.848 N/A HIS 187.A N ARG 183.A O no hydrogen 2.958 N/A LYS 188.A N VAL 184.A O no hydrogen 2.979 N/A ARG 189.A N LEU 185.A O no hydrogen 2.942 N/A ARG 190.A N GLN 186.A O no hydrogen 2.869 N/A ARG 191.A N HIS 187.A O no hydrogen 3.075 N/A ILE 192.A N LYS 188.A O no hydrogen 3.461 N/A ALA 193.A N ARG 189.A O no hydrogen 2.976 N/A LEU 194.A N ARG 190.A O no hydrogen 2.889 N/A LYS 195.A N ARG 191.A O no hydrogen 2.939 N/A LYS 196.A N ILE 192.A O no hydrogen 3.016 N/A GLN 197.A N ALA 193.A O no hydrogen 2.965 N/A ARG 198.A N LEU 194.A O no hydrogen 2.873 N/A THR 199.A N LYS 195.A O no hydrogen 3.057 N/A THR 199.A OG1 LYS 195.A O no hydrogen 3.491 N/A THR 199.A OG1 LYS 196.A O no hydrogen 2.648 N/A LYS 200.A N LYS 196.A O no hydrogen 2.925 N/A LYS 201.A N GLN 197.A O no hydrogen 2.896 N/A ASN 202.A N ARG 198.A O no hydrogen 2.939 N/A LYS 203.A N THR 199.A O no hydrogen 2.974 N/A GLU 204.A N LYS 200.A O no hydrogen 2.937 N/A GLU 205.A N LYS 201.A O no hydrogen 2.901 N/A ALA 206.A N ASN 202.A O no hydrogen 2.951 N/A ALA 207.A N LYS 203.A O no hydrogen 2.999 N/A GLU 208.A N GLU 204.A O no hydrogen 2.975 N/A TYR 209.A N GLU 205.A O no hydrogen 2.932 N/A ALA 210.A N ALA 206.A O no hydrogen 2.925 N/A LYS 211.A N ALA 207.A O no hydrogen 3.005 N/A LEU 212.A N GLU 208.A O no hydrogen 3.021 N/A LEU 213.A N TYR 209.A O no hydrogen 2.854 N/A ALA 214.A N ALA 210.A O no hydrogen 2.959 N/A LYS 215.A N LYS 211.A O no hydrogen 3.001 N/A ARG 216.A N LEU 212.A O no hydrogen 2.986 N/A MET 217.A N LEU 213.A O no hydrogen 2.852 N/A LYS 218.A N ALA 214.A O no hydrogen 2.983 N/A GLU 219.A N LYS 215.A O no hydrogen 3.051 N/A ALA 220.A N ARG 216.A O no hydrogen 2.951 N/A LYS 221.A N MET 217.A O no hydrogen 2.928 N/A GLU 222.A N LYS 218.A O no hydrogen 2.988 N/A LYS 223.A N GLU 219.A O no hydrogen 3.023 N/A ARG 224.A N ALA 220.A O no hydrogen 2.968 N/A GLN 225.A N LYS 221.A O no hydrogen 2.842 N/A GLU 226.A N GLU 222.A O no hydrogen 3.014 N/A GLN 227.A N LYS 223.A O no hydrogen 3.012 N/A ILE 228.A N ARG 224.A O no hydrogen 2.862 N/A ALA 229.A N GLN 225.A O no hydrogen 2.906 N/A LYS 230.A N GLU 226.A O no hydrogen 2.906 N/A ARG 231.A N GLN 227.A O no hydrogen 2.910 N/A ARG 232.A N ILE 228.A O no hydrogen 2.900 N/A ARG 233.A N ALA 229.A O no hydrogen 2.932 N/A LEU 234.A N LYS 230.A O no hydrogen 2.902 N/A SER 235.A N ARG 231.A O no hydrogen 2.890 N/A SER 235.A OG ARG 231.A O no hydrogen 3.448 N/A SER 235.A OG ARG 232.A O no hydrogen 2.823 N/A SER 236.A N ARG 232.A O no hydrogen 2.893 N/A SER 236.A OG ARG 232.A O no hydrogen 3.041 N/A LEU 237.A N ARG 233.A O no hydrogen 2.913 N/A