Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ap1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 3.232 N/A SER 5.A N ARG 1.A O no hydrogen 3.004 N/A SER 5.A OG ARG 1.A O no hydrogen 3.483 N/A SER 6.A OG ALA 3.A O no hydrogen 3.222 N/A ALA 7.A N LEU 4.A O no hydrogen 2.914 N/A LYS 12.A NZ THR 73.A O no hydrogen 3.005 N/A VAL 15.A N PRO 13.A O no hydrogen 2.690 N/A LYS 16.A N ASP 19.A OD2 no hydrogen 3.484 N/A ASP 19.A N LYS 16.A O no hydrogen 3.022 N/A LYS 27.A N LEU 23.A O no hydrogen 3.314 N/A GLU 28.A N GLU 24.A O no hydrogen 2.889 N/A ALA 29.A N GLY 25.A O no hydrogen 2.960 N/A LEU 30.A N ALA 26.A O no hydrogen 2.998 N/A LYS 31.A N LYS 27.A O no hydrogen 2.896 N/A GLU 32.A N GLU 28.A O no hydrogen 3.038 N/A ALA 33.A N LEU 30.A O no hydrogen 3.368 N/A VAL 34.A N LYS 31.A O no hydrogen 3.338 N/A ILE 35.A N LYS 31.A O no hydrogen 2.924 N/A LEU 36.A N LYS 31.A O no hydrogen 3.193 N/A LYS 39.A N ILE 35.A O no hydrogen 3.174 N/A PHE 40.A N LEU 36.A O no hydrogen 3.158 N/A LEU 43.A N PHE 40.A O no hydrogen 3.289 N/A LYS 45.A N LEU 43.A O no hydrogen 2.989 N/A ARG 48.A NH1 LEU 43.A O no hydrogen 3.537 N/A ILE 54.A N VAL 157.A O no hydrogen 3.100 N/A LEU 55.A N ARG 177.A O no hydrogen 3.359 N/A LEU 56.A N GLY 159.A O no hydrogen 2.911 N/A TYR 57.A N ILE 179.A O no hydrogen 2.943 N/A TYR 57.A OH THR 310.A OG1 no hydrogen 2.799 N/A THR 62.A OG1 PRO 59.A O no hydrogen 3.460 N/A THR 62.A OG1 ILE 181.A O no hydrogen 3.254 N/A LYS 64.A NZ ASN 162.A OD1 no hydrogen 3.298 N/A LEU 67.A N GLY 63.A O no hydrogen 2.904 N/A ALA 68.A N LYS 64.A O no hydrogen 3.071 N/A LYS 69.A N SER 65.A O no hydrogen 3.007 N/A ALA 70.A N TYR 66.A O no hydrogen 2.984 N/A VAL 71.A N LEU 67.A O no hydrogen 3.009 N/A ALA 72.A N ALA 68.A O no hydrogen 2.992 N/A THR 73.A N LYS 69.A O no hydrogen 2.990 N/A THR 73.A N ALA 70.A O no hydrogen 3.270 N/A THR 73.A OG1 PRO 13.A O no hydrogen 2.248 N/A THR 73.A OG1 VAL 15.A O no hydrogen 3.378 N/A THR 73.A OG1 LYS 69.A O no hydrogen 3.143 N/A GLU 74.A N ALA 70.A O no hydrogen 2.996 N/A THR 78.A N PRO 111.A O no hydrogen 3.135 N/A PHE 80.A N ILE 113.A O no hydrogen 3.222 N/A SER 81.A N ALA 7.A O no hydrogen 3.096 N/A SER 81.A OG ALA 7.A O no hydrogen 3.290 N/A ASP 86.A N SER 83.A O no hydrogen 2.944 N/A GLU 94.A N TRP 91.A O no hydrogen 3.246 N/A SER 95.A OG GLU 132.A OE2 no hydrogen 2.218 N/A LEU 98.A N GLU 94.A O no hydrogen 3.117 N/A LYS 100.A N GLU 96.A O no hydrogen 3.107 N/A GLN 101.A N LYS 97.A O no hydrogen 2.859 N/A LEU 102.A N LEU 98.A O no hydrogen 2.992 N/A PHE 103.A N VAL 99.A O no hydrogen 3.092 N/A ALA 104.A N LYS 100.A O no hydrogen 3.062 N/A MET 105.A N GLN 101.A O no hydrogen 2.954 N/A ALA 106.A N LEU 102.A O no hydrogen 2.996 N/A ARG 107.A N PHE 103.A O no hydrogen 2.994 N/A GLU 108.A N ALA 104.A O no hydrogen 2.950 N/A ASN 109.A N MET 105.A O no hydrogen 3.013 N/A ASN 109.A N ALA 106.A O no hydrogen 3.253 N/A ILE 113.A N THR 78.A O no hydrogen 3.171 N/A ILE 114.A N LEU 156.A O no hydrogen 3.147 N/A PHE 115.A N PHE 80.A O no hydrogen 2.788 N/A GLU 118.A N ALA 160.A O no hydrogen 3.143 N/A ALA 121.A N GLU 118.A O no hydrogen 3.279 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.468 N/A ARG 126.A N GLY 124.A O no hydrogen 2.832 N/A ARG 126.A NH1 THR 139.A OG1 no hydrogen 2.793 N/A SER 134.A N GLU 130.A O no hydrogen 3.123 N/A ARG 135.A N SER 131.A O no hydrogen 3.382 N/A ARG 135.A NH2 GLY 129.A O no hydrogen 3.054 N/A LYS 138.A N SER 134.A O no hydrogen 3.242 N/A THR 139.A N ARG 135.A O no hydrogen 3.094 N/A THR 139.A OG1 ARG 135.A O no hydrogen 3.355 N/A GLU 140.A N ARG 136.A O no hydrogen 3.050 N/A LEU 141.A N ILE 137.A O no hydrogen 2.970 N/A LEU 142.A N LYS 138.A O no hydrogen 2.977 N/A VAL 143.A N THR 139.A O no hydrogen 3.014 N/A GLN 144.A N GLU 140.A O no hydrogen 2.996 N/A MET 145.A N LEU 141.A O no hydrogen 2.939 N/A ASN 146.A N VAL 143.A O no hydrogen 2.704 N/A GLY 154.A N GLN 153.A OE1 no hydrogen 3.453 N/A LEU 156.A N SER 112.A O no hydrogen 3.231 N/A LEU 158.A N ILE 114.A O no hydrogen 3.071 N/A THR 161.A N LEU 56.A O no hydrogen 3.283 N/A ILE 163.A N THR 161.A OG1 no hydrogen 3.138 N/A GLN 166.A N ILE 163.A O no hydrogen 3.379 N/A ALA 170.A N ASP 168.A OD2 no hydrogen 3.036 N/A ILE 171.A N ASP 168.A O no hydrogen 2.921 N/A ARG 172.A N ASP 168.A O no hydrogen 2.788 N/A ARG 173.A N SER 169.A O no hydrogen 3.023 N/A ARG 174.A N ALA 170.A O no hydrogen 3.110 N/A ARG 174.A NE LEU 142.A O no hydrogen 3.515 N/A ARG 174.A NH2 LEU 142.A O no hydrogen 3.346 N/A PHE 175.A N ILE 171.A O no hydrogen 3.354 N/A ARG 177.A NH1 GLU 32.A OE2 no hydrogen 3.356 N/A ARG 178.A NE PHE 313.A O no hydrogen 3.221 N/A ARG 178.A NH1 PHE 175.A O no hydrogen 3.126 N/A ARG 178.A NH2 PHE 313.A O no hydrogen 2.514 N/A ILE 179.A N LEU 55.A O no hydrogen 2.901 N/A ILE 181.A N TYR 57.A O no hydrogen 2.732 N/A ARG 189.A N ASP 185.A O no hydrogen 3.070 N/A ARG 189.A NE PRO 184.A O no hydrogen 3.262 N/A THR 190.A N LEU 186.A O no hydrogen 3.041 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.046 N/A THR 191.A N ALA 187.A O no hydrogen 2.982 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.552 N/A MET 192.A N ALA 188.A O no hydrogen 2.873 N/A PHE 193.A N ARG 189.A O no hydrogen 3.035 N/A GLU 194.A N THR 190.A O no hydrogen 3.107 N/A ILE 195.A N THR 191.A O no hydrogen 2.914 N/A ASN 196.A N MET 192.A O no hydrogen 2.924 N/A VAL 197.A N PHE 193.A O no hydrogen 3.053 N/A GLY 198.A N ILE 195.A O no hydrogen 2.891 N/A THR 200.A N VAL 197.A O no hydrogen 3.250 N/A THR 200.A OG1 VAL 197.A O no hydrogen 3.121 N/A CYS 202.A SG THR 200.A O no hydrogen 3.935 N/A CYS 202.A SG TYR 209.A OH no hydrogen 3.370 N/A VAL 203.A N LEU 282.A O no hydrogen 3.375 N/A THR 205.A N ASP 208.A OD2 no hydrogen 2.900 N/A ASP 208.A N THR 205.A O no hydrogen 3.170 N/A TYR 209.A N THR 205.A O no hydrogen 3.237 N/A ARG 210.A N LYS 206.A O no hydrogen 2.911 N/A THR 211.A N GLU 207.A O no hydrogen 2.920 N/A THR 211.A OG1 GLU 207.A O no hydrogen 2.369 N/A LEU 212.A N ASP 208.A O no hydrogen 2.987 N/A GLY 213.A N TYR 209.A O no hydrogen 2.903 N/A ALA 214.A N ARG 210.A O no hydrogen 2.988 N/A MET 215.A N LEU 212.A O no hydrogen 2.778 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.370 N/A TYR 219.A N THR 216.A O no hydrogen 3.458 N/A SER 220.A OG GLY 61.A O no hydrogen 3.385 N/A ILE 224.A N SER 220.A O no hydrogen 3.372 N/A ALA 225.A N GLY 221.A O no hydrogen 3.051 N/A VAL 226.A N SER 222.A O no hydrogen 2.959 N/A VAL 226.A N ASP 223.A O no hydrogen 3.204 N/A VAL 227.A N ASP 223.A O no hydrogen 2.893 N/A VAL 228.A N ILE 224.A O no hydrogen 3.045 N/A LYS 229.A N ALA 225.A O no hydrogen 3.045 N/A ASP 230.A N VAL 226.A O no hydrogen 2.959 N/A ALA 231.A N VAL 227.A O no hydrogen 2.989 N/A LEU 232.A N VAL 228.A O no hydrogen 2.934 N/A MET 233.A N LYS 229.A O no hydrogen 3.082 N/A MET 233.A N ASP 230.A O no hydrogen 2.840 N/A GLN 234.A N ASP 230.A O no hydrogen 3.166 N/A ILE 236.A N MET 233.A O no hydrogen 2.800 N/A LYS 238.A N GLN 234.A O no hydrogen 3.079 N/A ILE 239.A N ILE 236.A O no hydrogen 3.196 N/A GLN 240.A N ILE 236.A O no hydrogen 2.875 N/A SER 241.A N ARG 237.A O no hydrogen 2.996 N/A ALA 242.A N GLN 240.A O no hydrogen 2.868 N/A HIS 244.A N MET 267.A O no hydrogen 3.278 N/A HIS 244.A ND1 ILE 265.A O no hydrogen 3.077 N/A PHE 245.A N ILE 265.A O no hydrogen 3.068 N/A VAL 248.A N LYS 253.A O no hydrogen 2.950 N/A ARG 252.A NE GLU 276.A OE2 no hydrogen 3.303 N/A LEU 254.A N GLU 276.A O no hydrogen 3.125 N/A THR 255.A N LYS 246.A O no hydrogen 3.000 N/A THR 255.A OG1 LYS 278.A O no hydrogen 2.815 N/A CYS 257.A N HIS 244.A O no hydrogen 3.242 N/A CYS 257.A SG SER 258.A O no hydrogen 3.791 N/A ALA 264.A N ASP 261.A O no hydrogen 2.956 N/A SER 268.A N ASP 271.A OD2 no hydrogen 2.865 N/A SER 268.A OG THR 270.A OG1 no hydrogen 3.408 N/A ASP 271.A N SER 268.A O no hydrogen 2.791 N/A ILE 272.A N TRP 269.A O no hydrogen 3.044 N/A GLU 276.A N ALA 274.A O no hydrogen 2.656 N/A LEU 277.A N ASP 275.A O no hydrogen 2.233 N/A LYS 278.A N LEU 254.A O no hydrogen 2.693 N/A ASP 281.A N ASP 281.A OD1 no hydrogen 2.254 N/A THR 283.A N ASP 286.A OD2 no hydrogen 2.993 N/A ASP 286.A N THR 283.A OG1 no hydrogen 3.072 N/A LEU 288.A N ILE 284.A O no hydrogen 2.953 N/A LYS 289.A N LYS 285.A O no hydrogen 2.867 N/A ALA 290.A N ASP 286.A O no hydrogen 2.983 N/A ILE 291.A N PHE 287.A O no hydrogen 2.895 N/A LYS 292.A N LEU 288.A O no hydrogen 2.985 N/A SER 293.A N LYS 289.A O no hydrogen 3.141 N/A SER 293.A OG LYS 289.A O no hydrogen 3.438 N/A SER 293.A OG ALA 290.A O no hydrogen 2.834 N/A THR 294.A N ALA 290.A O no hydrogen 2.834 N/A THR 294.A OG1 ALA 290.A O no hydrogen 3.236 N/A THR 297.A OG1 ASP 223.A OD1 no hydrogen 3.101 N/A THR 297.A OG1 ASP 223.A OD2 no hydrogen 3.547 N/A ASP 302.A N ASN 299.A O no hydrogen 3.107 N/A LEU 304.A N ASP 301.A O no hydrogen 2.898 N/A LYS 305.A N ASP 301.A O no hydrogen 3.274 N/A GLN 306.A N ASP 302.A O no hydrogen 3.043 N/A GLN 306.A NE2 ASN 162.A O no hydrogen 3.120 N/A GLU 307.A N LEU 303.A O no hydrogen 2.966 N/A GLN 308.A N LEU 304.A O no hydrogen 2.949 N/A PHE 309.A N LYS 305.A O no hydrogen 3.108 N/A THR 310.A N GLN 306.A O no hydrogen 3.010 N/A THR 310.A OG1 TYR 57.A OH no hydrogen 2.799 N/A THR 310.A OG1 GLN 306.A O no hydrogen 3.028 N/A ARG 311.A N GLU 307.A O no hydrogen 2.970 N/A ASP 312.A N GLN 308.A O no hydrogen 2.990 N/A PHE 313.A N PHE 309.A O no hydrogen 2.912 N/A GLY 314.A N THR 310.A O no hydrogen 3.126 N/A