Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.745 N/A GLY 6.A N LEU 201.A O no hydrogen 2.703 N/A LYS 8.A N SER 199.A O no hydrogen 2.523 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.869 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.605 N/A VAL 9.A N VAL 26.A O no hydrogen 3.102 N/A THR 12.A N VAL 24.A O no hydrogen 2.883 N/A ILE 14.A N ILE 22.A O no hydrogen 2.901 N/A THR 16.A N VAL 20.A O no hydrogen 3.150 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.422 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.218 N/A GLY 19.A N THR 16.A O no hydrogen 2.899 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.009 N/A ILE 22.A N ILE 14.A O no hydrogen 3.159 N/A VAL 24.A N THR 12.A O no hydrogen 2.498 N/A THR 25.A N VAL 189.A O no hydrogen 2.652 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.816 N/A VAL 26.A N GLY 10.A O no hydrogen 3.393 N/A ILE 27.A N LEU 187.A O no hydrogen 3.350 N/A GLU 28.A N LYS 7.A O no hydrogen 3.045 N/A VAL 29.A N ASN 185.A O no hydrogen 2.809 N/A ARG 33.A N THR 51.A O no hydrogen 3.008 N/A VAL 34.A N GLN 94.A O no hydrogen 3.125 N/A THR 35.A N GLN 49.A O no hydrogen 2.741 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.640 N/A GLN 36.A N GLN 49.A O no hydrogen 3.354 N/A LYS 38.A N ALA 47.A O no hydrogen 2.693 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.091 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.195 N/A ASN 42.A N ASP 39.A O no hydrogen 3.215 N/A GLY 44.A N LEU 40.A O no hydrogen 3.175 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.392 N/A ALA 47.A N LYS 38.A O no hydrogen 3.185 N/A ILE 48.A N PHE 82.A O no hydrogen 3.233 N/A GLN 49.A N GLN 36.A O no hydrogen 2.962 N/A THR 51.A N ARG 33.A O no hydrogen 2.843 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.055 N/A THR 52.A OG1 GLU 30.A O no hydrogen 3.484 N/A LYS 55.A N ALA 75.A O no hydrogen 3.236 N/A ARG 59.A N LYS 56.A O no hydrogen 3.005 N/A VAL 60.A N ALA 57.A O no hydrogen 3.407 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 2.384 N/A ALA 65.A N THR 61.A O no hydrogen 3.148 N/A GLY 66.A N LYS 62.A O no hydrogen 3.036 N/A HIS 67.A N PRO 63.A O no hydrogen 2.788 N/A PHE 68.A N GLU 64.A O no hydrogen 2.619 N/A ALA 69.A N ALA 65.A O no hydrogen 2.477 N/A LYS 70.A N GLY 66.A O no hydrogen 2.700 N/A ALA 71.A N HIS 67.A O no hydrogen 3.371 N/A GLY 72.A N PHE 68.A O no hydrogen 2.380 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.618 N/A TRP 80.A N VAL 50.A O no hydrogen 3.113 N/A PHE 82.A N ILE 48.A O no hydrogen 3.119 N/A LEU 84.A N ARG 46.A O no hydrogen 3.157 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.227 N/A GLN 94.A N THR 91.A O no hydrogen 3.356 N/A ILE 96.A N GLN 94.A O no hydrogen 3.190 N/A LEU 100.A N SER 97.A O no hydrogen 3.343 N/A PHE 101.A N VAL 98.A O no hydrogen 2.916 N/A ALA 102.A N LEU 100.A O no hydrogen 2.616 N/A VAL 107.A N LEU 175.A O no hydrogen 2.479 N/A ASP 108.A N LYS 204.A O no hydrogen 2.787 N/A THR 110.A N ILE 202.A O no hydrogen 3.058 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.783 N/A GLY 111.A N VAL 170.A O no hydrogen 3.082 N/A SER 113.A N GLU 168.A O no hydrogen 2.784 N/A SER 113.A OG GLU 168.A O no hydrogen 3.063 N/A LYS 116.A NZ LYS 114.A O no hydrogen 3.093 N/A GLY 117.A N MET 165.A O no hydrogen 3.214 N/A ARG 124.A N GLY 120.A O no hydrogen 3.067 N/A TRP 125.A N THR 121.A O no hydrogen 2.850 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.848 N/A ASN 126.A N VAL 122.A O no hydrogen 2.753 N/A PHE 127.A N THR 121.A O no hydrogen 3.457 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.286 N/A GLN 130.A N HIS 140.A O no hydrogen 3.325 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.402 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.529 N/A ASN 136.A N THR 133.A O no hydrogen 3.226 N/A ASN 136.A ND2 GLN 130.A OE1 no hydrogen 3.405 N/A SER 145.A OG GLY 147.A O no hydrogen 3.167 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.383 N/A GLY 153.A N ASN 149.A O no hydrogen 2.947 N/A LYS 159.A N PHE 156.A O no hydrogen 2.999 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.050 N/A GLY 163.A N ALA 119.A O no hydrogen 3.023 N/A MET 165.A N GLY 117.A O no hydrogen 2.990 N/A GLY 166.A N GLU 168.A OE2 no hydrogen 3.287 N/A ASN 167.A N SER 113.A O no hydrogen 3.321 N/A GLU 168.A N SER 113.A OG no hydrogen 2.489 N/A VAL 170.A N GLY 111.A O no hydrogen 3.003 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.783 N/A VAL 172.A N VAL 109.A O no hydrogen 2.943 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.524 N/A LEU 175.A N VAL 107.A O no hydrogen 2.537 N/A VAL 177.A N LYS 105.A O no hydrogen 3.134 N/A VAL 178.A N LEU 188.A O no hydrogen 2.810 N/A ASP 181.A N LEU 186.A O no hydrogen 3.104 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 2.547 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.450 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 3.305 N/A LEU 186.A N ASP 181.A O no hydrogen 3.298 N/A LEU 187.A N ILE 27.A O no hydrogen 3.013 N/A LEU 188.A N ARG 179.A O no hydrogen 3.133 N/A VAL 189.A N THR 25.A O no hydrogen 3.094 N/A LYS 190.A N ASP 176.A O no hydrogen 3.199 N/A GLY 191.A N PRO 23.A O no hydrogen 3.027 N/A GLY 198.A N LYS 8.A O no hydrogen 2.488 N/A SER 199.A OG ALA 196.A O no hydrogen 2.934 N/A LEU 201.A N GLY 6.A O no hydrogen 3.197 N/A ILE 202.A N THR 110.A O no hydrogen 2.880 N/A VAL 203.A N LEU 4.A O no hydrogen 2.961 N/A LYS 204.A N ASP 108.A O no hydrogen 3.189 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 2.868 N/A