Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 44.A O no hydrogen 2.638 N/A VAL 7.A N GLU 157.A O no hydrogen 3.337 N/A HIS 8.A N VAL 46.A O no hydrogen 3.281 N/A SER 14.A N LEU 10.A O no hydrogen 3.248 N/A VAL 15.A N VAL 11.A O no hydrogen 2.997 N/A VAL 16.A N LEU 12.A O no hydrogen 2.946 N/A ASP 17.A N LEU 13.A O no hydrogen 2.869 N/A HIS 18.A N SER 14.A O no hydrogen 2.908 N/A PHE 19.A N VAL 15.A O no hydrogen 2.543 N/A ASN 20.A N VAL 16.A O no hydrogen 3.252 N/A ASN 20.A N ASP 17.A O no hydrogen 2.809 N/A VAL 25.A N ILE 22.A O no hydrogen 3.398 N/A GLY 26.A N ILE 22.A O no hydrogen 2.820 N/A GLN 28.A NE2 GLU 56.A O no hydrogen 3.616 N/A GLY 33.A N TYR 91.A O no hydrogen 3.226 N/A VAL 34.A N PHE 50.A O no hydrogen 2.907 N/A LEU 35.A N GLY 89.A O no hydrogen 2.980 N/A LEU 36.A N SER 49.A OG no hydrogen 3.102 N/A GLY 37.A N ARG 86.A O no hydrogen 2.667 N/A SER 38.A N ASP 45.A O no hydrogen 2.824 N/A LEU 44.A N LYS 4.A O no hydrogen 2.987 N/A VAL 46.A N VAL 6.A O no hydrogen 2.805 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.624 N/A SER 49.A OG ASN 48.A O no hydrogen 2.589 N/A PHE 50.A N VAL 34.A O no hydrogen 3.199 N/A SER 62.A OG ASP 60.A O no hydrogen 2.805 N/A TYR 70.A N ASP 67.A OD1 no hydrogen 3.250 N/A LEU 71.A N ASP 67.A O no hydrogen 3.271 N/A GLU 72.A N HIS 68.A O no hydrogen 2.683 N/A ASN 73.A N ASP 69.A O no hydrogen 3.009 N/A MET 74.A N TYR 70.A O no hydrogen 3.332 N/A TYR 75.A N LEU 71.A O no hydrogen 3.452 N/A GLY 76.A N GLU 72.A O no hydrogen 3.239 N/A MET 77.A N ASN 73.A O no hydrogen 2.564 N/A PHE 78.A N MET 74.A O no hydrogen 2.982 N/A LYS 79.A N TYR 75.A O no hydrogen 3.048 N/A LYS 79.A NZ GLU 85.A O no hydrogen 2.810 N/A LYS 80.A N GLY 76.A O no hydrogen 3.379 N/A VAL 81.A N MET 77.A O no hydrogen 3.217 N/A ASN 82.A N PHE 78.A O no hydrogen 2.815 N/A ARG 86.A N GLY 37.A O no hydrogen 3.205 N/A ARG 86.A NH2 TRP 39.A O no hydrogen 3.003 N/A VAL 88.A N LEU 35.A O no hydrogen 3.340 N/A GLY 89.A N LEU 35.A O no hydrogen 3.131 N/A TRP 90.A N VAL 116.A O no hydrogen 3.044 N/A TYR 91.A N GLY 33.A O no hydrogen 3.289 N/A TYR 91.A OH PHE 50.A O no hydrogen 3.055 N/A HIS 92.A N VAL 118.A O no hydrogen 3.265 N/A THR 93.A N VAL 31.A O no hydrogen 3.233 N/A THR 93.A OG1 ILE 120.A O no hydrogen 3.432 N/A GLY 94.A N THR 93.A OG1 no hydrogen 2.728 N/A LYS 99.A NZ ASP 61.A OD2 no hydrogen 2.435 N/A ASN 100.A ND2 VAL 63.A O no hydrogen 3.541 N/A ILE 104.A N ASN 100.A O no hydrogen 2.661 N/A ASN 105.A N ASP 101.A O no hydrogen 3.337 N/A GLU 106.A N ILE 102.A O no hydrogen 2.923 N/A MET 108.A N ILE 104.A O no hydrogen 3.404 N/A ARG 110.A N LEU 107.A O no hydrogen 3.375 N/A TYR 111.A N MET 108.A O no hydrogen 3.283 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.471 N/A CYS 112.A N MET 108.A O no hydrogen 3.442 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.332 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.289 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.236 N/A SER 115.A OG CYS 112.A O no hydrogen 2.449 N/A VAL 118.A N TRP 90.A O no hydrogen 3.347 N/A ILE 119.A N GLU 132.A O no hydrogen 2.451 N/A LEU 127.A N ASP 126.A OD1 no hydrogen 2.679 N/A GLU 132.A N ILE 119.A O no hydrogen 2.569 N/A TYR 134.A N LEU 117.A O no hydrogen 3.404 N/A SER 136.A OG GLU 138.A OE2 no hydrogen 3.169 N/A ASP 142.A N THR 145.A OG1 no hydrogen 3.236 N/A GLY 144.A N ASP 143.A OD1 no hydrogen 2.655 N/A THR 145.A OG1 HIS 141.A ND1 no hydrogen 3.303 N/A THR 147.A OG1 VAL 140.A O no hydrogen 3.367 N/A SER 148.A N VAL 140.A O no hydrogen 3.005 N/A LYS 149.A N SER 148.A OG no hydrogen 2.635 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 2.758 N/A LYS 149.A NZ SER 136.A OG no hydrogen 3.024 N/A LYS 149.A NZ VAL 137.A O no hydrogen 3.346 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.861 N/A VAL 154.A N ALA 133.A O no hydrogen 3.389 N/A GLU 157.A N VAL 5.A O no hydrogen 3.238 N/A GLU 165.A N GLU 161.A O no hydrogen 2.974 N/A VAL 166.A N GLU 162.A O no hydrogen 3.354 N/A GLY 167.A N ALA 163.A O no hydrogen 2.963 N/A LEU 171.A N VAL 168.A O no hydrogen 2.854 N/A LEU 172.A N VAL 168.A O no hydrogen 3.347 N/A ARG 173.A NE GLU 169.A O no hydrogen 3.354 N/A ILE 175.A N ASP 174.A OD1 no hydrogen 2.694 N/A THR 178.A OG1 THR 179.A O no hydrogen 3.531 N/A THR 188.A N SER 184.A O no hydrogen 3.449 N/A THR 188.A OG1 SER 184.A O no hydrogen 3.309 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.666 N/A THR 188.A OG1 GLN 185.A OE1 no hydrogen 2.970 N/A ASN 189.A N GLN 185.A O no hydrogen 2.937 N/A GLN 190.A N ARG 186.A O no hydrogen 3.289 N/A VAL 191.A N ILE 187.A O no hydrogen 2.682 N/A HIS 192.A N THR 188.A O no hydrogen 2.793 N/A LEU 194.A N VAL 191.A O no hydrogen 3.005 N/A LYS 195.A N VAL 191.A O no hydrogen 3.032 N/A LEU 197.A N LEU 194.A O no hydrogen 3.023 N/A SER 199.A OG LYS 195.A O no hydrogen 2.878 N/A LYS 200.A N GLY 196.A O no hydrogen 3.383 N/A LEU 201.A N LEU 197.A O no hydrogen 3.006 N/A LEU 202.A N ASN 198.A O no hydrogen 2.517 N/A ILE 204.A N LYS 200.A O no hydrogen 2.998 N/A ARG 205.A NH2 GLU 209.A OE2 no hydrogen 3.349 N/A SER 206.A N LEU 202.A O no hydrogen 3.185 N/A SER 206.A OG LEU 202.A O no hydrogen 3.505 N/A SER 206.A OG ASP 203.A O no hydrogen 2.663 N/A SER 206.A OG ASP 203.A OD1 no hydrogen 3.103 N/A TYR 207.A N ASP 203.A O no hydrogen 3.343 N/A LEU 208.A N ILE 204.A O no hydrogen 2.918 N/A GLU 209.A N ARG 205.A O no hydrogen 2.760 N/A LYS 210.A N SER 206.A O no hydrogen 3.210 N/A VAL 211.A N TYR 207.A O no hydrogen 3.136 N/A VAL 211.A N LEU 208.A O no hydrogen 3.031 N/A ALA 212.A N LEU 208.A O no hydrogen 2.496 N/A THR 213.A N GLU 209.A O no hydrogen 3.295 N/A THR 213.A OG1 GLU 209.A O no hydrogen 2.945 N/A GLY 214.A N LYS 210.A O no hydrogen 3.445 N/A GLN 221.A N ASN 219.A OD1 no hydrogen 3.165 N/A ILE 223.A N HIS 220.A O no hydrogen 3.146 N/A LEU 226.A N ILE 222.A O no hydrogen 2.861 N/A LEU 226.A N ILE 223.A O no hydrogen 3.057 N/A ASP 228.A N TYR 224.A O no hydrogen 3.304 N/A VAL 229.A N LEU 226.A O no hydrogen 3.248 N/A SER 237.A N GLU 240.A OE2 no hydrogen 3.407 N/A PHE 245.A N PHE 241.A O no hydrogen 2.442 N/A LEU 247.A N LYS 243.A O no hydrogen 3.329 N/A LYS 248.A NZ ASP 251.A OD2 no hydrogen 3.506 N/A THR 249.A N PHE 245.A O no hydrogen 2.982 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.689 N/A ASN 250.A N TYR 246.A O no hydrogen 2.725 N/A GLN 252.A N LYS 248.A O no hydrogen 3.271 N/A MET 253.A N THR 249.A O no hydrogen 3.140 N/A VAL 254.A N ASP 251.A O no hydrogen 3.196 N/A TYR 257.A N VAL 254.A O no hydrogen 3.234 N/A LEU 258.A N VAL 255.A O no hydrogen 3.283 N/A SER 260.A N VAL 256.A O no hydrogen 3.293 N/A SER 260.A OG TYR 257.A O no hydrogen 2.267 N/A LEU 261.A N TYR 257.A O no hydrogen 3.235 N/A ILE 262.A N LEU 258.A O no hydrogen 2.601 N/A ARG 263.A N ALA 259.A O no hydrogen 3.366 N/A SER 264.A OG SER 260.A O no hydrogen 3.096 N/A SER 264.A OG LEU 261.A O no hydrogen 2.706 N/A VAL 265.A N ILE 262.A O no hydrogen 2.948 N/A VAL 266.A N ILE 262.A O no hydrogen 3.029 N/A ALA 267.A N ARG 263.A O no hydrogen 3.260 N/A LEU 268.A N SER 264.A O no hydrogen 3.290 N/A HIS 269.A N VAL 265.A O no hydrogen 3.156 N/A ASN 270.A N VAL 266.A O no hydrogen 3.198 N/A LEU 271.A N ALA 267.A O no hydrogen 3.090 N/A ILE 272.A N LEU 268.A O no hydrogen 3.052 N/A ASN 273.A N HIS 269.A O no hydrogen 3.200 N/A LYS 275.A N LEU 271.A O no hydrogen 3.038 N/A ILE 276.A N ILE 272.A O no hydrogen 2.858 N/A ALA 277.A N ASN 273.A O no hydrogen 3.218 N/A ASN 278.A N ASN 274.A O no hydrogen 2.715 N/A ASP 280.A N ILE 276.A O no hydrogen 3.183 N/A ALA 281.A N ALA 277.A O no hydrogen 3.385 N/A GLU 282.A N ASN 278.A O no hydrogen 2.988 N/A LYS 283.A N ARG 279.A O no hydrogen 2.926 N/A