Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PHE 78.A O no hydrogen 3.163 N/A ASN 8.A N GLY 6.A O no hydrogen 2.759 N/A GLU 9.A N ASN 8.A OD1 no hydrogen 2.447 N/A LYS 10.A NZ ASN 72.A O no hydrogen 3.307 N/A LYS 10.A NZ ASN 72.A OD1 no hydrogen 3.228 N/A ASP 17.A N THR 14.A OG1 no hydrogen 2.624 N/A VAL 18.A N TYR 15.A O no hydrogen 3.435 N/A GLN 24.A N LEU 21.A O no hydrogen 2.816 N/A LYS 25.A N LEU 21.A O no hydrogen 3.015 N/A LYS 25.A N ASP 22.A O no hydrogen 2.913 N/A GLN 26.A NE2 MET 23.A O no hydrogen 3.009 N/A GLU 27.A N MET 23.A O no hydrogen 3.442 N/A ARG 29.A N GLN 26.A O no hydrogen 3.003 N/A GLU 30.A N GLN 26.A O no hydrogen 3.162 N/A ALA 31.A N ILE 28.A O no hydrogen 3.360 N/A VAL 32.A N ARG 29.A O no hydrogen 3.350 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.435 N/A LEU 34.A N ARG 29.A O no hydrogen 3.448 N/A VAL 37.A N GLU 33.A O no hydrogen 2.622 N/A VAL 37.A N LEU 34.A O no hydrogen 3.071 N/A GLN 38.A N LEU 34.A O no hydrogen 2.460 N/A GLU 43.A N ALA 39.A O no hydrogen 3.132 N/A GLN 44.A N ASP 40.A O no hydrogen 2.397 N/A ILE 45.A N TYR 42.A O no hydrogen 2.893 N/A GLY 46.A N TYR 42.A O no hydrogen 2.494 N/A ARG 51.A N ASP 179.A OD2 no hydrogen 2.493 N/A LEU 54.A N ARG 180.A O no hydrogen 3.002 N/A TYR 56.A N ILE 182.A O no hydrogen 2.909 N/A LYS 63.A N GLY 60.A O no hydrogen 3.036 N/A THR 64.A OG1 ASP 116.A OD1 no hydrogen 3.178 N/A MET 65.A N GLY 62.A O no hydrogen 3.241 N/A LYS 68.A N MET 65.A O no hydrogen 2.500 N/A ALA 71.A N VAL 67.A O no hydrogen 2.456 N/A ASN 72.A N LYS 68.A O no hydrogen 3.056 N/A ASN 72.A ND2 VAL 13.A O no hydrogen 2.940 N/A SER 73.A N VAL 70.A O no hydrogen 2.898 N/A SER 73.A OG ALA 69.A O no hydrogen 3.352 N/A THR 74.A OG1 VAL 70.A O no hydrogen 3.021 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.361 N/A ASN 82.A N GLU 85.A OE2 no hydrogen 3.133 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.353 N/A PHE 86.A N GLY 83.A O no hydrogen 3.219 N/A ARG 96.A N GLY 92.A O no hydrogen 3.070 N/A MET 97.A N GLU 93.A O no hydrogen 2.765 N/A MET 97.A N GLY 94.A O no hydrogen 2.819 N/A VAL 98.A N PRO 95.A O no hydrogen 3.130 N/A ARG 99.A N PRO 95.A O no hydrogen 3.119 N/A LEU 104.A N ASP 100.A O no hydrogen 2.410 N/A ALA 105.A N VAL 101.A O no hydrogen 2.546 N/A ARG 106.A N PHE 102.A O no hydrogen 2.518 N/A ARG 106.A NH1 GLN 152.A O no hydrogen 3.238 N/A GLU 107.A N ARG 103.A O no hydrogen 2.405 N/A ASN 108.A N ALA 105.A O no hydrogen 2.845 N/A ILE 112.A N ALA 77.A O no hydrogen 3.053 N/A ILE 115.A N ILE 159.A O no hydrogen 3.028 N/A ILE 121.A N VAL 118.A O no hydrogen 2.751 N/A THR 123.A OG1 ARG 125.A O no hydrogen 2.801 N/A ARG 125.A NH1 ASP 127.A OD1 no hydrogen 2.887 N/A THR 130.A OG1 GLN 129.A O no hydrogen 2.692 N/A ARG 134.A NE ALA 128.A O no hydrogen 2.563 N/A ARG 134.A NH2 ALA 128.A O no hydrogen 2.528 N/A GLU 135.A N SER 132.A O no hydrogen 2.737 N/A ARG 138.A N ARG 134.A O no hydrogen 2.914 N/A LEU 140.A N VAL 136.A O no hydrogen 3.016 N/A ILE 141.A N GLN 137.A O no hydrogen 2.617 N/A GLU 142.A N ARG 138.A O no hydrogen 3.074 N/A LEU 144.A N LEU 140.A O no hydrogen 3.046 N/A THR 145.A N ILE 141.A O no hydrogen 2.930 N/A GLN 146.A N GLU 142.A O no hydrogen 2.702 N/A MET 147.A N LEU 143.A O no hydrogen 2.453 N/A LYS 157.A NZ ARG 177.A O no hydrogen 2.983 N/A MET 160.A N VAL 53.A O no hydrogen 3.228 N/A THR 162.A OG1 ARG 164.A O no hydrogen 2.571 N/A ARG 164.A N THR 162.A OG1 no hydrogen 3.204 N/A THR 167.A OG1 ASP 166.A OD1 no hydrogen 3.060 N/A LEU 173.A N ASP 169.A O no hydrogen 3.323 N/A ARG 174.A NH1 PRO 175.A O no hydrogen 3.062 N/A ARG 177.A N ARG 174.A O no hydrogen 3.262 N/A ARG 177.A NH1 ALA 171.A O no hydrogen 2.958 N/A LEU 178.A N ARG 174.A O no hydrogen 3.162 N/A LYS 181.A NZ LEU 178.A O no hydrogen 2.838 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.418 N/A ARG 191.A N ASP 189.A OD2 no hydrogen 2.858 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.380 N/A ARG 193.A NE ASP 189.A O no hydrogen 2.762 N/A ARG 193.A NH1 ASN 219.A O no hydrogen 2.944 N/A LEU 195.A N GLU 192.A O no hydrogen 2.805 N/A ILE 196.A N GLU 192.A O no hydrogen 3.020 N/A PHE 197.A N ARG 193.A O no hydrogen 3.192 N/A THR 199.A N LEU 195.A O no hydrogen 2.489 N/A THR 199.A OG1 LEU 195.A O no hydrogen 3.116 N/A ILE 200.A N ILE 196.A O no hydrogen 2.852 N/A ALA 201.A N PHE 197.A O no hydrogen 2.641 N/A SER 202.A N GLY 198.A O no hydrogen 2.535 N/A SER 202.A OG GLY 198.A O no hydrogen 2.504 N/A MET 204.A N ALA 201.A O no hydrogen 3.044 N/A SER 214.A OG ASP 211.A OD2 no hydrogen 3.526 N/A ASN 219.A N ILE 216.A O no hydrogen 3.155 N/A ALA 228.A N ALA 225.A O no hydrogen 3.289 N/A ALA 229.A N VAL 226.A O no hydrogen 2.551 N/A MET 231.A N ILE 227.A O no hydrogen 3.472 N/A GLN 232.A N ALA 228.A O no hydrogen 2.371 N/A GLU 233.A N ALA 229.A O no hydrogen 2.428 N/A ALA 234.A N ILE 230.A O no hydrogen 2.567 N/A GLY 235.A N GLN 232.A O no hydrogen 3.149 N/A ARG 237.A N GLU 233.A O no hydrogen 2.663 N/A ARG 237.A N ALA 234.A O no hydrogen 3.131 N/A ALA 238.A N GLY 235.A O no hydrogen 2.970 N/A VAL 239.A N GLY 235.A O no hydrogen 3.350 N/A LYS 241.A N ALA 238.A O no hydrogen 2.795 N/A ASN 242.A N VAL 239.A O no hydrogen 2.716 N/A ARG 243.A N ALA 238.A O no hydrogen 2.909 N/A ASP 250.A N LEU 247.A O no hydrogen 3.245 N/A LEU 251.A N GLN 248.A O no hydrogen 3.289 N/A GLU 253.A N SER 249.A O no hydrogen 2.642 N/A ALA 254.A N LEU 251.A O no hydrogen 2.813 N/A TYR 255.A N GLU 252.A O no hydrogen 3.419 N/A THR 257.A N ALA 254.A O no hydrogen 2.781 N/A PHE 270.A N LYS 267.A O no hydrogen 3.262 N/A