Browse entries in the PDBbind-CN Database
HEADER 4LGE_COMPLEX COMPND 4LGE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 92 ILE SER ASN LEU SER MET GLN THR HIS ALA ALA ARG MET SEQRES 2 A 92 ARG THR PHE MET TYR TRP PRO SER SER VAL PRO VAL GLN SEQRES 3 A 92 PRO GLU GLN LEU ALA SER ALA GLY PHE TYR TYR VAL GLY SEQRES 4 A 92 ARG ASN ASP ASP VAL LYS CYS PHE CYS CYS ASP GLY GLY SEQRES 5 A 92 LEU ARG CYS TRP GLU SER GLY ASP ASP PRO TRP VAL GLU SEQRES 6 A 92 HIS ALA LYS TRP PHE PRO ARG CYS GLU PHE LEU ILE ARG SEQRES 7 A 92 MET LYS GLY GLN GLU PHE VAL ASP GLU ILE GLN GLY ARG SEQRES 8 A 92 TYR HET ZN A 1 1 HET UNN A 212 84 ATOM 1 N ILE A 255 -7.619 23.851 -10.220 1.00 40.08 N ATOM 2 CA ILE A 255 -6.701 22.672 -10.210 1.00 33.40 C ATOM 3 C ILE A 255 -6.276 22.279 -11.636 1.00 32.77 C ATOM 4 O ILE A 255 -7.115 22.046 -12.512 1.00 36.61 O ATOM 5 CB ILE A 255 -7.337 21.451 -9.488 1.00 30.35 C ATOM 6 CG1 ILE A 255 -7.645 21.770 -8.015 1.00 31.15 C ATOM 7 CG2 ILE A 255 -6.430 20.228 -9.573 1.00 27.16 C ATOM 8 CD1 ILE A 255 -8.533 20.732 -7.335 1.00 32.28 C ATOM 9 HA ILE A 255 -5.813 22.971 -9.653 1.00 0.00 H ATOM 10 HB ILE A 255 -8.274 21.228 -9.998 1.00 0.00 H ATOM 11 HG12 ILE A 255 -6.702 21.827 -7.471 1.00 0.00 H ATOM 12 HG13 ILE A 255 -8.148 22.736 -7.970 1.00 0.00 H ATOM 13 HD11 ILE A 255 -9.486 20.671 -7.860 1.00 0.00 H ATOM 14 HD12 ILE A 255 -8.039 19.761 -7.361 1.00 0.00 H ATOM 15 HD13 ILE A 255 -8.706 21.026 -6.300 1.00 0.00 H ATOM 16 HG21 ILE A 255 -6.268 19.969 -10.619 1.00 0.00 H ATOM 17 HG22 ILE A 255 -5.474 20.453 -9.101 1.00 0.00 H ATOM 18 HG23 ILE A 255 -6.902 19.391 -9.059 1.00 0.00 H ATOM 19 HN3 ILE A 255 -8.472 23.620 -10.767 1.00 0.00 H ATOM 20 HN2 ILE A 255 -7.135 24.662 -10.656 1.00 0.00 H ATOM 21 HN1 ILE A 255 -7.886 24.089 -9.243 1.00 0.00 H ATOM 22 N SER A 256 -4.962 22.199 -11.836 1.00 30.99 N ATOM 23 CA SER A 256 -4.344 21.755 -13.094 1.00 33.44 C ATOM 24 C SER A 256 -4.396 20.226 -13.234 1.00 29.42 C ATOM 25 O SER A 256 -3.991 19.506 -12.325 1.00 27.79 O ATOM 26 CB SER A 256 -2.888 22.232 -13.115 1.00 37.04 C ATOM 27 OG SER A 256 -2.054 21.386 -13.884 1.00 44.01 O ATOM 28 HA SER A 256 -4.897 22.181 -13.931 1.00 0.00 H ATOM 29 HB2 SER A 256 -2.513 22.258 -12.092 1.00 0.00 H ATOM 30 HB3 SER A 256 -2.854 23.236 -13.538 1.00 0.00 H ATOM 31 HG SER A 256 -2.382 21.362 -14.818 1.00 0.00 H ATOM 32 H SER A 256 -4.333 22.468 -11.053 1.00 0.00 H ATOM 33 N ASN A 257 -4.883 19.737 -14.373 1.00 24.68 N ATOM 34 CA ASN A 257 -4.875 18.296 -14.637 1.00 25.59 C ATOM 35 C ASN A 257 -3.470 17.706 -14.497 1.00 20.69 C ATOM 36 O ASN A 257 -3.326 16.580 -14.025 1.00 19.74 O ATOM 37 CB ASN A 257 -5.415 17.983 -16.038 1.00 30.75 C ATOM 38 CG ASN A 257 -6.900 17.656 -16.050 1.00 42.68 C ATOM 39 OD1 ASN A 257 -7.629 17.948 -15.102 1.00 50.18 O ATOM 40 ND2 ASN A 257 -7.360 17.052 -17.142 1.00 44.87 N ATOM 41 HA ASN A 257 -5.526 17.839 -13.892 1.00 0.00 H ATOM 42 HB2 ASN A 257 -5.246 18.850 -16.676 1.00 0.00 H ATOM 43 HB3 ASN A 257 -4.869 17.128 -16.437 1.00 0.00 H ATOM 44 HD22 ASN A 257 -6.711 16.822 -17.922 1.00 0.00 H ATOM 45 HD21 ASN A 257 -8.369 16.810 -17.216 1.00 0.00 H ATOM 46 H ASN A 257 -5.274 20.387 -15.085 1.00 0.00 H ATOM 47 N LEU A 258 -2.437 18.442 -14.921 1.00 20.39 N ATOM 48 CA LEU A 258 -1.059 17.921 -14.836 1.00 19.85 C ATOM 49 C LEU A 258 -0.628 17.660 -13.402 1.00 21.01 C ATOM 50 O LEU A 258 0.057 16.669 -13.137 1.00 20.13 O ATOM 51 CB LEU A 258 -0.027 18.848 -15.497 1.00 22.20 C ATOM 52 CG LEU A 258 -0.052 18.853 -17.029 1.00 22.82 C ATOM 53 CD1 LEU A 258 0.969 19.880 -17.491 1.00 22.88 C ATOM 54 CD2 LEU A 258 0.192 17.475 -17.655 1.00 22.84 C ATOM 55 HA LEU A 258 -1.085 16.979 -15.383 1.00 0.00 H ATOM 56 HB2 LEU A 258 -0.215 19.865 -15.152 1.00 0.00 H ATOM 57 HB3 LEU A 258 0.966 18.534 -15.175 1.00 0.00 H ATOM 58 HG LEU A 258 -1.053 19.121 -17.369 1.00 0.00 H ATOM 59 HD21 LEU A 258 1.170 17.106 -17.347 1.00 0.00 H ATOM 60 HD22 LEU A 258 -0.581 16.783 -17.320 1.00 0.00 H ATOM 61 HD23 LEU A 258 0.159 17.560 -18.741 1.00 0.00 H ATOM 62 HD11 LEU A 258 0.699 20.861 -17.099 1.00 0.00 H ATOM 63 HD12 LEU A 258 1.956 19.600 -17.124 1.00 0.00 H ATOM 64 HD13 LEU A 258 0.981 19.914 -18.580 1.00 0.00 H ATOM 65 H LEU A 258 -2.606 19.390 -15.314 1.00 0.00 H ATOM 66 N SER A 259 -1.059 18.536 -12.494 1.00 21.78 N ATOM 67 CA SER A 259 -0.728 18.406 -11.082 1.00 22.72 C ATOM 68 C SER A 259 -1.398 17.195 -10.462 1.00 20.58 C ATOM 69 O SER A 259 -1.048 16.810 -9.359 1.00 24.62 O ATOM 70 CB SER A 259 -1.130 19.663 -10.296 1.00 24.49 C ATOM 71 OG SER A 259 -2.545 19.778 -10.140 1.00 27.01 O ATOM 72 HA SER A 259 0.353 18.279 -11.025 1.00 0.00 H ATOM 73 HB2 SER A 259 -0.764 20.541 -10.828 1.00 0.00 H ATOM 74 HB3 SER A 259 -0.671 19.620 -9.308 1.00 0.00 H ATOM 75 HG SER A 259 -2.754 20.600 -9.629 1.00 0.00 H ATOM 76 H SER A 259 -1.649 19.335 -12.803 1.00 0.00 H ATOM 77 N MET A 260 -2.336 16.595 -11.195 1.00 14.71 N ATOM 78 CA MET A 260 -3.099 15.460 -10.711 1.00 13.84 C ATOM 79 C MET A 260 -2.681 14.108 -11.315 1.00 13.29 C ATOM 80 O MET A 260 -3.409 13.103 -11.169 1.00 12.53 O ATOM 81 CB MET A 260 -4.596 15.719 -10.954 1.00 13.35 C ATOM 82 CG MET A 260 -5.125 16.893 -10.147 1.00 14.19 C ATOM 83 SD MET A 260 -5.097 16.584 -8.373 1.00 17.19 S ATOM 84 CE MET A 260 -3.892 17.756 -7.737 1.00 17.01 C ATOM 85 HA MET A 260 -2.888 15.373 -9.645 1.00 0.00 H ATOM 86 HB2 MET A 260 -4.747 15.927 -12.013 1.00 0.00 H ATOM 87 HB3 MET A 260 -5.155 14.825 -10.677 1.00 0.00 H ATOM 88 HG2 MET A 260 -6.153 17.091 -10.451 1.00 0.00 H ATOM 89 HG3 MET A 260 -4.510 17.768 -10.359 1.00 0.00 H ATOM 90 HE1 MET A 260 -2.924 17.567 -8.200 1.00 0.00 H ATOM 91 HE2 MET A 260 -4.216 18.770 -7.970 1.00 0.00 H ATOM 92 HE3 MET A 260 -3.809 17.639 -6.657 1.00 0.00 H ATOM 93 H MET A 260 -2.528 16.955 -12.152 1.00 0.00 H ATOM 94 N GLN A 261 -1.513 14.057 -11.965 1.00 14.32 N ATOM 95 CA GLN A 261 -1.042 12.799 -12.565 1.00 13.57 C ATOM 96 C GLN A 261 -0.680 11.724 -11.522 1.00 14.39 C ATOM 97 O GLN A 261 -0.644 10.555 -11.854 1.00 16.35 O ATOM 98 CB GLN A 261 0.133 13.056 -13.515 1.00 16.09 C ATOM 99 CG GLN A 261 -0.317 13.645 -14.857 1.00 17.40 C ATOM 100 CD GLN A 261 0.843 13.886 -15.811 1.00 19.37 C ATOM 101 OE1 GLN A 261 1.975 14.058 -15.385 1.00 22.87 O ATOM 102 NE2 GLN A 261 0.565 13.869 -17.115 1.00 22.10 N ATOM 103 HA GLN A 261 -1.880 12.399 -13.136 1.00 0.00 H ATOM 104 HB2 GLN A 261 0.822 13.754 -13.039 1.00 0.00 H ATOM 105 HB3 GLN A 261 0.646 12.112 -13.701 1.00 0.00 H ATOM 106 HG2 GLN A 261 -1.016 12.952 -15.325 1.00 0.00 H ATOM 107 HG3 GLN A 261 -0.819 14.595 -14.671 1.00 0.00 H ATOM 108 HE22 GLN A 261 -0.413 13.719 -17.436 1.00 0.00 H ATOM 109 HE21 GLN A 261 1.326 14.005 -17.811 1.00 0.00 H ATOM 110 H GLN A 261 -0.932 14.916 -12.047 1.00 0.00 H ATOM 111 N THR A 262 -0.406 12.103 -10.279 1.00 16.84 N ATOM 112 CA THR A 262 -0.036 11.104 -9.288 1.00 17.11 C ATOM 113 C THR A 262 -1.109 10.929 -8.186 1.00 15.21 C ATOM 114 O THR A 262 -1.829 11.873 -7.817 1.00 14.97 O ATOM 115 CB THR A 262 1.378 11.378 -8.701 1.00 21.11 C ATOM 116 OG1 THR A 262 1.938 10.144 -8.197 1.00 23.84 O ATOM 117 CG2 THR A 262 1.310 12.424 -7.610 1.00 21.94 C ATOM 118 HA THR A 262 0.013 10.148 -9.809 1.00 0.00 H ATOM 119 HB THR A 262 2.024 11.764 -9.490 1.00 0.00 H ATOM 120 HG1 THR A 262 1.350 9.782 -7.488 1.00 0.00 H ATOM 121 HG23 THR A 262 0.885 13.342 -8.015 1.00 0.00 H ATOM 122 HG21 THR A 262 0.682 12.059 -6.797 1.00 0.00 H ATOM 123 HG22 THR A 262 2.314 12.621 -7.234 1.00 0.00 H ATOM 124 H THR A 262 -0.456 13.108 -10.016 1.00 0.00 H ATOM 125 N HIS A 263 -1.233 9.713 -7.685 1.00 15.65 N ATOM 126 CA HIS A 263 -2.240 9.366 -6.690 1.00 13.86 C ATOM 127 C HIS A 263 -2.214 10.250 -5.421 1.00 15.35 C ATOM 128 O HIS A 263 -3.279 10.705 -4.977 1.00 15.08 O ATOM 129 CB HIS A 263 -2.056 7.889 -6.295 1.00 16.18 C ATOM 130 CG HIS A 263 -3.041 7.396 -5.282 1.00 18.19 C ATOM 131 ND1 HIS A 263 -4.148 6.647 -5.617 1.00 19.99 N ATOM 132 CD2 HIS A 263 -3.088 7.549 -3.935 1.00 19.75 C ATOM 133 CE1 HIS A 263 -4.833 6.359 -4.523 1.00 20.45 C ATOM 134 NE2 HIS A 263 -4.215 6.900 -3.488 1.00 22.49 N ATOM 135 HA HIS A 263 -3.211 9.542 -7.153 1.00 0.00 H ATOM 136 HB2 HIS A 263 -2.156 7.280 -7.193 1.00 0.00 H ATOM 137 HB3 HIS A 263 -1.054 7.767 -5.885 1.00 0.00 H ATOM 138 HD2 HIS A 263 -2.366 8.087 -3.321 1.00 0.00 H ATOM 139 HE1 HIS A 263 -5.752 5.774 -4.482 1.00 0.00 H ATOM 140 H HIS A 263 -0.584 8.971 -8.015 1.00 0.00 H ATOM 141 N ALA A 264 -1.023 10.504 -4.875 1.00 15.49 N ATOM 142 CA ALA A 264 -0.906 11.312 -3.646 1.00 15.30 C ATOM 143 C ALA A 264 -1.470 12.700 -3.843 1.00 15.85 C ATOM 144 O ALA A 264 -2.102 13.259 -2.937 1.00 18.28 O ATOM 145 CB ALA A 264 0.547 11.403 -3.186 1.00 17.48 C ATOM 146 HA ALA A 264 -1.488 10.810 -2.874 1.00 0.00 H ATOM 147 HB1 ALA A 264 0.926 10.401 -2.983 1.00 0.00 H ATOM 148 HB2 ALA A 264 1.146 11.868 -3.969 1.00 0.00 H ATOM 149 HB3 ALA A 264 0.602 12.004 -2.279 1.00 0.00 H ATOM 150 H ALA A 264 -0.164 10.126 -5.323 1.00 0.00 H ATOM 151 N ALA A 265 -1.247 13.269 -5.024 1.00 13.12 N ATOM 152 CA ALA A 265 -1.749 14.609 -5.286 1.00 12.65 C ATOM 153 C ALA A 265 -3.271 14.591 -5.347 1.00 13.33 C ATOM 154 O ALA A 265 -3.948 15.462 -4.777 1.00 14.31 O ATOM 155 CB ALA A 265 -1.164 15.120 -6.584 1.00 13.99 C ATOM 156 HA ALA A 265 -1.449 15.278 -4.479 1.00 0.00 H ATOM 157 HB1 ALA A 265 -0.077 15.147 -6.506 1.00 0.00 H ATOM 158 HB2 ALA A 265 -1.455 14.456 -7.398 1.00 0.00 H ATOM 159 HB3 ALA A 265 -1.540 16.124 -6.780 1.00 0.00 H ATOM 160 H ALA A 265 -0.716 12.758 -5.758 1.00 0.00 H ATOM 161 N ARG A 266 -3.826 13.594 -6.036 1.00 12.89 N ATOM 162 CA ARG A 266 -5.271 13.471 -6.089 1.00 12.07 C ATOM 163 C ARG A 266 -5.910 13.272 -4.708 1.00 13.28 C ATOM 164 O ARG A 266 -6.941 13.872 -4.413 1.00 12.85 O ATOM 165 CB ARG A 266 -5.684 12.329 -7.034 1.00 12.55 C ATOM 166 CG ARG A 266 -5.193 12.530 -8.467 1.00 12.21 C ATOM 167 CD ARG A 266 -5.875 11.571 -9.455 1.00 12.08 C ATOM 168 NE ARG A 266 -5.486 10.165 -9.277 1.00 11.39 N ATOM 169 CZ ARG A 266 -4.390 9.597 -9.787 1.00 12.56 C ATOM 170 NH1 ARG A 266 -3.489 10.292 -10.488 1.00 12.76 N ATOM 171 NH2 ARG A 266 -4.183 8.296 -9.595 1.00 13.08 N ATOM 172 HA ARG A 266 -5.645 14.418 -6.477 1.00 0.00 H ATOM 173 HB2 ARG A 266 -5.270 11.396 -6.653 1.00 0.00 H ATOM 174 HB3 ARG A 266 -6.772 12.264 -7.046 1.00 0.00 H ATOM 175 HG2 ARG A 266 -5.405 13.555 -8.770 1.00 0.00 H ATOM 176 HG3 ARG A 266 -4.117 12.358 -8.497 1.00 0.00 H ATOM 177 HD2 ARG A 266 -5.612 11.876 -10.468 1.00 0.00 H ATOM 178 HD3 ARG A 266 -6.954 11.649 -9.322 1.00 0.00 H ATOM 179 HE ARG A 266 -6.115 9.564 -8.708 1.00 0.00 H ATOM 180 HH12 ARG A 266 -2.647 9.815 -10.870 1.00 0.00 H ATOM 181 HH11 ARG A 266 -3.630 11.309 -10.652 1.00 0.00 H ATOM 182 HH22 ARG A 266 -3.334 7.841 -9.987 1.00 0.00 H ATOM 183 HH21 ARG A 266 -4.871 7.734 -9.053 1.00 0.00 H ATOM 184 H ARG A 266 -3.225 12.906 -6.534 1.00 0.00 H ATOM 185 N MET A 267 -5.291 12.467 -3.856 1.00 13.28 N ATOM 186 CA MET A 267 -5.836 12.261 -2.510 1.00 14.89 C ATOM 187 C MET A 267 -6.008 13.558 -1.739 1.00 16.05 C ATOM 188 O MET A 267 -7.004 13.733 -1.024 1.00 16.92 O ATOM 189 CB MET A 267 -4.955 11.300 -1.695 1.00 17.14 C ATOM 190 CG MET A 267 -5.107 9.842 -2.056 1.00 21.10 C ATOM 191 SD MET A 267 -6.755 9.206 -1.664 1.00 23.92 S ATOM 192 CE MET A 267 -6.767 9.278 0.126 1.00 25.16 C ATOM 193 HA MET A 267 -6.823 11.822 -2.653 1.00 0.00 H ATOM 194 HB2 MET A 267 -3.913 11.581 -1.849 1.00 0.00 H ATOM 195 HB3 MET A 267 -5.209 11.417 -0.642 1.00 0.00 H ATOM 196 HG2 MET A 267 -4.367 9.264 -1.502 1.00 0.00 H ATOM 197 HG3 MET A 267 -4.931 9.725 -3.125 1.00 0.00 H ATOM 198 HE1 MET A 267 -5.964 8.655 0.519 1.00 0.00 H ATOM 199 HE2 MET A 267 -6.619 10.309 0.448 1.00 0.00 H ATOM 200 HE3 MET A 267 -7.725 8.914 0.497 1.00 0.00 H ATOM 201 H MET A 267 -4.417 11.981 -4.142 1.00 0.00 H ATOM 202 N ARG A 268 -5.046 14.475 -1.877 1.00 15.43 N ATOM 203 CA ARG A 268 -5.101 15.688 -1.044 1.00 16.93 C ATOM 204 C ARG A 268 -6.214 16.627 -1.464 1.00 18.22 C ATOM 205 O ARG A 268 -6.600 17.512 -0.693 1.00 20.03 O ATOM 206 CB ARG A 268 -3.773 16.452 -1.038 1.00 19.75 C ATOM 207 CG ARG A 268 -2.558 15.663 -0.632 1.00 24.86 C ATOM 208 CD ARG A 268 -2.712 14.900 0.657 1.00 25.84 C ATOM 209 NE ARG A 268 -1.725 13.823 0.667 1.00 31.19 N ATOM 210 CZ ARG A 268 -0.437 13.990 0.914 1.00 30.42 C ATOM 211 NH1 ARG A 268 0.043 15.193 1.204 1.00 38.52 N ATOM 212 NH2 ARG A 268 0.382 12.948 0.877 1.00 33.70 N ATOM 213 HA ARG A 268 -5.305 15.333 -0.034 1.00 0.00 H ATOM 214 HB2 ARG A 268 -3.602 16.832 -2.045 1.00 0.00 H ATOM 215 HB3 ARG A 268 -3.873 17.289 -0.347 1.00 0.00 H ATOM 216 HG2 ARG A 268 -2.334 14.950 -1.425 1.00 0.00 H ATOM 217 HG3 ARG A 268 -1.723 16.355 -0.521 1.00 0.00 H ATOM 218 HD2 ARG A 268 -3.716 14.482 0.722 1.00 0.00 H ATOM 219 HD3 ARG A 268 -2.542 15.565 1.503 1.00 0.00 H ATOM 220 HE ARG A 268 -2.058 12.859 0.466 1.00 0.00 H ATOM 221 HH12 ARG A 268 1.058 15.315 1.397 1.00 0.00 H ATOM 222 HH11 ARG A 268 -0.595 16.013 1.238 1.00 0.00 H ATOM 223 HH22 ARG A 268 1.396 13.076 1.071 1.00 0.00 H ATOM 224 HH21 ARG A 268 0.011 12.002 0.654 1.00 0.00 H ATOM 225 H ARG A 268 -4.274 14.335 -2.559 1.00 0.00 H ATOM 226 N THR A 269 -6.777 16.434 -2.655 1.00 16.17 N ATOM 227 CA THR A 269 -7.887 17.303 -3.077 1.00 16.41 C ATOM 228 C THR A 269 -9.220 17.021 -2.360 1.00 15.88 C ATOM 229 O THR A 269 -10.165 17.808 -2.467 1.00 17.29 O ATOM 230 CB THR A 269 -8.123 17.247 -4.605 1.00 14.69 C ATOM 231 OG1 THR A 269 -8.600 15.940 -4.960 1.00 13.67 O ATOM 232 CG2 THR A 269 -6.828 17.571 -5.382 1.00 17.07 C ATOM 233 HA THR A 269 -7.561 18.302 -2.787 1.00 0.00 H ATOM 234 HB THR A 269 -8.867 17.997 -4.873 1.00 0.00 H ATOM 235 HG1 THR A 269 -7.926 15.263 -4.702 1.00 0.00 H ATOM 236 HG23 THR A 269 -6.477 18.565 -5.103 1.00 0.00 H ATOM 237 HG21 THR A 269 -6.064 16.833 -5.137 1.00 0.00 H ATOM 238 HG22 THR A 269 -7.031 17.543 -6.452 1.00 0.00 H ATOM 239 H THR A 269 -6.436 15.677 -3.281 1.00 0.00 H ATOM 240 N PHE A 270 -9.293 15.916 -1.628 1.00 15.28 N ATOM 241 CA PHE A 270 -10.563 15.451 -1.017 1.00 15.80 C ATOM 242 C PHE A 270 -10.842 15.968 0.406 1.00 19.16 C ATOM 243 O PHE A 270 -11.683 15.423 1.138 1.00 19.01 O ATOM 244 CB PHE A 270 -10.609 13.915 -1.034 1.00 15.11 C ATOM 245 CG PHE A 270 -10.897 13.341 -2.389 1.00 14.41 C ATOM 246 CD1 PHE A 270 -12.206 13.165 -2.820 1.00 13.61 C ATOM 247 CD2 PHE A 270 -9.853 12.983 -3.255 1.00 14.18 C ATOM 248 CE1 PHE A 270 -12.482 12.669 -4.095 1.00 13.29 C ATOM 249 CE2 PHE A 270 -10.126 12.455 -4.526 1.00 14.52 C ATOM 250 CZ PHE A 270 -11.441 12.305 -4.947 1.00 13.62 C ATOM 251 HA PHE A 270 -11.354 15.881 -1.632 1.00 0.00 H ATOM 252 HB2 PHE A 270 -9.644 13.537 -0.697 1.00 0.00 H ATOM 253 HB3 PHE A 270 -11.388 13.585 -0.346 1.00 0.00 H ATOM 254 HD2 PHE A 270 -8.819 13.116 -2.937 1.00 0.00 H ATOM 255 HE2 PHE A 270 -9.307 12.163 -5.183 1.00 0.00 H ATOM 256 HZ PHE A 270 -11.657 11.905 -5.938 1.00 0.00 H ATOM 257 HE1 PHE A 270 -13.516 12.566 -4.426 1.00 0.00 H ATOM 258 HD1 PHE A 270 -13.030 13.418 -2.152 1.00 0.00 H ATOM 259 H PHE A 270 -8.430 15.356 -1.477 1.00 0.00 H ATOM 260 N MET A 271 -10.152 17.024 0.801 1.00 22.85 N ATOM 261 CA MET A 271 -10.294 17.546 2.172 1.00 25.69 C ATOM 262 C MET A 271 -11.714 17.683 2.707 1.00 28.74 C ATOM 263 O MET A 271 -12.044 17.141 3.772 1.00 29.42 O ATOM 264 CB MET A 271 -9.659 18.910 2.263 1.00 31.86 C ATOM 265 CG MET A 271 -8.175 18.876 2.115 1.00 37.03 C ATOM 266 SD MET A 271 -7.687 20.562 2.405 1.00 34.41 S ATOM 267 CE MET A 271 -8.387 20.875 4.023 1.00 21.15 C ATOM 268 HA MET A 271 -9.804 16.789 2.785 1.00 0.00 H ATOM 269 HB2 MET A 271 -10.072 19.539 1.474 1.00 0.00 H ATOM 270 HB3 MET A 271 -9.901 19.342 3.234 1.00 0.00 H ATOM 271 HG2 MET A 271 -7.891 18.555 1.113 1.00 0.00 H ATOM 272 HG3 MET A 271 -7.725 18.208 2.850 1.00 0.00 H ATOM 273 HE1 MET A 271 -9.468 20.743 3.981 1.00 0.00 H ATOM 274 HE2 MET A 271 -7.962 20.176 4.743 1.00 0.00 H ATOM 275 HE3 MET A 271 -8.156 21.896 4.326 1.00 0.00 H ATOM 276 H MET A 271 -9.502 17.491 0.137 1.00 0.00 H ATOM 277 N TYR A 272 -12.526 18.437 1.976 1.00 21.21 N ATOM 278 CA TYR A 272 -13.871 18.784 2.413 1.00 19.27 C ATOM 279 C TYR A 272 -14.907 17.882 1.742 1.00 18.30 C ATOM 280 O TYR A 272 -16.096 18.182 1.807 1.00 18.69 O ATOM 281 CB TYR A 272 -14.162 20.266 2.140 1.00 19.59 C ATOM 282 CG TYR A 272 -13.272 21.201 2.974 1.00 19.09 C ATOM 283 CD1 TYR A 272 -12.397 22.111 2.362 1.00 20.75 C ATOM 284 CD2 TYR A 272 -13.295 21.156 4.371 1.00 21.10 C ATOM 285 CE1 TYR A 272 -11.574 22.939 3.127 1.00 19.96 C ATOM 286 CE2 TYR A 272 -12.484 21.993 5.145 1.00 21.76 C ATOM 287 CZ TYR A 272 -11.632 22.884 4.510 1.00 21.48 C ATOM 288 OH TYR A 272 -10.808 23.703 5.242 1.00 21.30 O ATOM 289 HA TYR A 272 -13.937 18.623 3.489 1.00 0.00 H ATOM 290 HB3 TYR A 272 -15.206 20.468 2.381 1.00 0.00 H ATOM 291 HB2 TYR A 272 -13.989 20.468 1.083 1.00 0.00 H ATOM 292 HD2 TYR A 272 -13.961 20.452 4.869 1.00 0.00 H ATOM 293 HE2 TYR A 272 -12.521 21.945 6.233 1.00 0.00 H ATOM 294 HE1 TYR A 272 -10.886 23.628 2.637 1.00 0.00 H ATOM 295 HD1 TYR A 272 -12.359 22.172 1.274 1.00 0.00 H ATOM 296 HH TYR A 272 -10.275 24.267 4.628 1.00 0.00 H ATOM 297 H TYR A 272 -12.190 18.793 1.058 1.00 0.00 H ATOM 298 N TRP A 273 -14.447 16.782 1.161 1.00 16.77 N ATOM 299 CA TRP A 273 -15.321 15.755 0.540 1.00 16.40 C ATOM 300 C TRP A 273 -16.426 15.361 1.515 1.00 17.72 C ATOM 301 O TRP A 273 -16.141 14.966 2.639 1.00 20.30 O ATOM 302 CB TRP A 273 -14.487 14.526 0.163 1.00 15.42 C ATOM 303 CG TRP A 273 -15.227 13.402 -0.502 1.00 15.99 C ATOM 304 CD1 TRP A 273 -15.520 12.180 0.044 1.00 17.26 C ATOM 305 CD2 TRP A 273 -15.714 13.363 -1.841 1.00 14.23 C ATOM 306 NE1 TRP A 273 -16.173 11.393 -0.860 1.00 18.11 N ATOM 307 CE2 TRP A 273 -16.305 12.087 -2.032 1.00 15.59 C ATOM 308 CE3 TRP A 273 -15.703 14.267 -2.903 1.00 14.54 C ATOM 309 CZ2 TRP A 273 -16.893 11.706 -3.235 1.00 14.87 C ATOM 310 CZ3 TRP A 273 -16.286 13.863 -4.130 1.00 14.08 C ATOM 311 CH2 TRP A 273 -16.888 12.610 -4.260 1.00 14.84 C ATOM 312 HA TRP A 273 -15.775 16.165 -0.362 1.00 0.00 H ATOM 313 HB2 TRP A 273 -13.699 14.854 -0.516 1.00 0.00 H ATOM 314 HB3 TRP A 273 -14.039 14.135 1.076 1.00 0.00 H ATOM 315 HE1 TRP A 273 -16.514 10.426 -0.687 1.00 0.00 H ATOM 316 HD1 TRP A 273 -15.267 11.878 1.060 1.00 0.00 H ATOM 317 HZ2 TRP A 273 -17.342 10.720 -3.355 1.00 0.00 H ATOM 318 HH2 TRP A 273 -17.366 12.346 -5.203 1.00 0.00 H ATOM 319 HZ3 TRP A 273 -16.264 14.540 -4.984 1.00 0.00 H ATOM 320 HE3 TRP A 273 -15.259 15.256 -2.792 1.00 0.00 H ATOM 321 H TRP A 273 -13.418 16.631 1.139 1.00 0.00 H ATOM 322 N PRO A 274 -17.696 15.486 1.099 1.00 17.83 N ATOM 323 CA PRO A 274 -18.783 15.158 2.023 1.00 19.97 C ATOM 324 C PRO A 274 -18.737 13.705 2.546 1.00 19.89 C ATOM 325 O PRO A 274 -18.748 12.753 1.759 1.00 19.64 O ATOM 326 CB PRO A 274 -20.062 15.451 1.210 1.00 18.84 C ATOM 327 CG PRO A 274 -19.634 15.567 -0.215 1.00 21.16 C ATOM 328 CD PRO A 274 -18.156 15.882 -0.249 1.00 17.51 C ATOM 329 HA PRO A 274 -18.720 15.746 2.938 1.00 0.00 H ATOM 330 HD3 PRO A 274 -17.650 15.302 -1.021 1.00 0.00 H ATOM 331 HD2 PRO A 274 -17.986 16.944 -0.424 1.00 0.00 H ATOM 332 HG3 PRO A 274 -20.192 16.367 -0.703 1.00 0.00 H ATOM 333 HG2 PRO A 274 -19.822 14.627 -0.733 1.00 0.00 H ATOM 334 HB2 PRO A 274 -20.777 14.637 1.325 1.00 0.00 H ATOM 335 HB3 PRO A 274 -20.517 16.383 1.545 1.00 0.00 H ATOM 336 N SER A 275 -18.704 13.544 3.860 1.00 21.62 N ATOM 337 CA SER A 275 -18.613 12.207 4.474 1.00 22.79 C ATOM 338 C SER A 275 -19.850 11.338 4.203 1.00 23.91 C ATOM 339 O SER A 275 -19.785 10.107 4.312 1.00 25.22 O ATOM 340 CB SER A 275 -18.332 12.293 5.975 1.00 26.30 C ATOM 341 OG SER A 275 -19.407 12.908 6.669 1.00 30.49 O ATOM 342 HA SER A 275 -17.767 11.715 3.993 1.00 0.00 H ATOM 343 HB2 SER A 275 -17.426 12.878 6.134 1.00 0.00 H ATOM 344 HB3 SER A 275 -18.186 11.286 6.367 1.00 0.00 H ATOM 345 HG SER A 275 -19.541 13.825 6.321 1.00 0.00 H ATOM 346 H SER A 275 -18.743 14.382 4.474 1.00 0.00 H ATOM 347 N SER A 276 -20.961 11.973 3.850 1.00 21.29 N ATOM 348 CA SER A 276 -22.208 11.264 3.576 1.00 21.08 C ATOM 349 C SER A 276 -22.194 10.519 2.233 1.00 19.97 C ATOM 350 O SER A 276 -23.057 9.662 2.013 1.00 21.92 O ATOM 351 CB SER A 276 -23.394 12.232 3.590 1.00 22.94 C ATOM 352 OG SER A 276 -23.277 13.172 2.526 1.00 26.15 O ATOM 353 HA SER A 276 -22.311 10.523 4.369 1.00 0.00 H ATOM 354 HB2 SER A 276 -23.413 12.765 4.541 1.00 0.00 H ATOM 355 HB3 SER A 276 -24.320 11.669 3.473 1.00 0.00 H ATOM 356 HG SER A 276 -24.050 13.791 2.547 1.00 0.00 H ATOM 357 H SER A 276 -20.943 13.009 3.766 1.00 0.00 H ATOM 358 N VAL A 277 -21.263 10.858 1.346 1.00 20.12 N ATOM 359 CA VAL A 277 -21.181 10.179 0.047 1.00 20.46 C ATOM 360 C VAL A 277 -20.613 8.782 0.270 1.00 21.08 C ATOM 361 O VAL A 277 -19.597 8.633 0.942 1.00 20.28 O ATOM 362 CB VAL A 277 -20.362 10.997 -0.975 1.00 19.56 C ATOM 363 CG1 VAL A 277 -20.133 10.205 -2.266 1.00 20.26 C ATOM 364 CG2 VAL A 277 -21.115 12.286 -1.273 1.00 24.71 C ATOM 365 HA VAL A 277 -22.177 10.090 -0.387 1.00 0.00 H ATOM 366 HB VAL A 277 -19.382 11.221 -0.553 1.00 0.00 H ATOM 367 HG11 VAL A 277 -19.588 9.289 -2.037 1.00 0.00 H ATOM 368 HG12 VAL A 277 -21.095 9.955 -2.713 1.00 0.00 H ATOM 369 HG13 VAL A 277 -19.554 10.810 -2.964 1.00 0.00 H ATOM 370 HG21 VAL A 277 -22.095 12.046 -1.686 1.00 0.00 H ATOM 371 HG22 VAL A 277 -21.237 12.855 -0.351 1.00 0.00 H ATOM 372 HG23 VAL A 277 -20.550 12.877 -1.994 1.00 0.00 H ATOM 373 H VAL A 277 -20.585 11.613 1.575 1.00 0.00 H ATOM 374 N PRO A 278 -21.287 7.747 -0.274 1.00 22.44 N ATOM 375 CA PRO A 278 -20.914 6.340 -0.030 1.00 24.62 C ATOM 376 C PRO A 278 -19.837 5.781 -0.964 1.00 26.16 C ATOM 377 O PRO A 278 -19.895 4.603 -1.336 1.00 31.56 O ATOM 378 CB PRO A 278 -22.234 5.594 -0.267 1.00 26.63 C ATOM 379 CG PRO A 278 -22.946 6.430 -1.277 1.00 27.75 C ATOM 380 CD PRO A 278 -22.577 7.862 -0.986 1.00 23.69 C ATOM 381 HA PRO A 278 -20.477 6.231 0.963 1.00 0.00 H ATOM 382 HD3 PRO A 278 -22.464 8.431 -1.909 1.00 0.00 H ATOM 383 HD2 PRO A 278 -23.329 8.338 -0.357 1.00 0.00 H ATOM 384 HG3 PRO A 278 -24.024 6.293 -1.187 1.00 0.00 H ATOM 385 HG2 PRO A 278 -22.629 6.156 -2.283 1.00 0.00 H ATOM 386 HB2 PRO A 278 -22.049 4.592 -0.654 1.00 0.00 H ATOM 387 HB3 PRO A 278 -22.811 5.525 0.655 1.00 0.00 H ATOM 388 N VAL A 279 -18.901 6.628 -1.370 1.00 18.04 N ATOM 389 CA VAL A 279 -17.682 6.213 -2.067 1.00 18.71 C ATOM 390 C VAL A 279 -16.532 6.994 -1.437 1.00 20.15 C ATOM 391 O VAL A 279 -16.681 8.183 -1.165 1.00 19.83 O ATOM 392 CB VAL A 279 -17.757 6.487 -3.583 1.00 17.94 C ATOM 393 CG1 VAL A 279 -16.469 6.055 -4.247 1.00 20.34 C ATOM 394 CG2 VAL A 279 -18.914 5.719 -4.216 1.00 22.77 C ATOM 395 HA VAL A 279 -17.541 5.137 -1.963 1.00 0.00 H ATOM 396 HB VAL A 279 -17.914 7.556 -3.726 1.00 0.00 H ATOM 397 HG11 VAL A 279 -15.636 6.614 -3.820 1.00 0.00 H ATOM 398 HG12 VAL A 279 -16.316 4.989 -4.080 1.00 0.00 H ATOM 399 HG13 VAL A 279 -16.530 6.252 -5.317 1.00 0.00 H ATOM 400 HG21 VAL A 279 -18.769 4.650 -4.058 1.00 0.00 H ATOM 401 HG22 VAL A 279 -19.851 6.031 -3.755 1.00 0.00 H ATOM 402 HG23 VAL A 279 -18.946 5.929 -5.285 1.00 0.00 H ATOM 403 H VAL A 279 -19.040 7.642 -1.183 1.00 0.00 H ATOM 404 N GLN A 280 -15.404 6.325 -1.206 1.00 18.36 N ATOM 405 CA GLN A 280 -14.291 6.909 -0.455 1.00 19.39 C ATOM 406 C GLN A 280 -13.218 7.529 -1.344 1.00 17.69 C ATOM 407 O GLN A 280 -12.969 7.042 -2.451 1.00 17.12 O ATOM 408 CB GLN A 280 -13.657 5.856 0.460 1.00 22.15 C ATOM 409 CG GLN A 280 -14.637 5.250 1.477 1.00 24.17 C ATOM 410 CD GLN A 280 -15.313 6.306 2.340 1.00 29.94 C ATOM 411 OE1 GLN A 280 -14.643 7.081 3.022 1.00 34.55 O ATOM 412 NE2 GLN A 280 -16.641 6.356 2.295 1.00 32.24 N ATOM 413 HA GLN A 280 -14.716 7.718 0.139 1.00 0.00 H ATOM 414 HB2 GLN A 280 -13.264 5.051 -0.162 1.00 0.00 H ATOM 415 HB3 GLN A 280 -12.838 6.323 1.007 1.00 0.00 H ATOM 416 HG2 GLN A 280 -15.405 4.697 0.936 1.00 0.00 H ATOM 417 HG3 GLN A 280 -14.089 4.567 2.126 1.00 0.00 H ATOM 418 HE22 GLN A 280 -17.167 5.681 1.704 1.00 0.00 H ATOM 419 HE21 GLN A 280 -17.154 7.070 2.850 1.00 0.00 H ATOM 420 H GLN A 280 -15.311 5.356 -1.571 1.00 0.00 H ATOM 421 N PRO A 281 -12.563 8.609 -0.866 1.00 17.80 N ATOM 422 CA PRO A 281 -11.444 9.189 -1.629 1.00 17.83 C ATOM 423 C PRO A 281 -10.393 8.226 -2.155 1.00 17.44 C ATOM 424 O PRO A 281 -9.947 8.373 -3.314 1.00 16.10 O ATOM 425 CB PRO A 281 -10.831 10.177 -0.632 1.00 18.96 C ATOM 426 CG PRO A 281 -12.043 10.662 0.110 1.00 19.98 C ATOM 427 CD PRO A 281 -12.856 9.403 0.341 1.00 19.98 C ATOM 428 HA PRO A 281 -11.819 9.620 -2.557 1.00 0.00 H ATOM 429 HD3 PRO A 281 -12.532 8.884 1.243 1.00 0.00 H ATOM 430 HD2 PRO A 281 -13.920 9.629 0.416 1.00 0.00 H ATOM 431 HG3 PRO A 281 -12.602 11.381 -0.488 1.00 0.00 H ATOM 432 HG2 PRO A 281 -11.760 11.121 1.057 1.00 0.00 H ATOM 433 HB2 PRO A 281 -10.128 9.681 0.037 1.00 0.00 H ATOM 434 HB3 PRO A 281 -10.326 10.996 -1.145 1.00 0.00 H ATOM 435 N GLU A 282 -9.987 7.246 -1.353 1.00 16.99 N ATOM 436 CA GLU A 282 -8.943 6.329 -1.800 1.00 19.41 C ATOM 437 C GLU A 282 -9.337 5.594 -3.090 1.00 18.21 C ATOM 438 O GLU A 282 -8.519 5.486 -4.026 1.00 18.41 O ATOM 439 CB GLU A 282 -8.580 5.349 -0.673 1.00 22.96 C ATOM 440 CG GLU A 282 -7.646 4.218 -1.075 1.00 29.36 C ATOM 441 CD GLU A 282 -6.211 4.657 -1.336 1.00 37.02 C ATOM 442 OE1 GLU A 282 -5.517 3.934 -2.091 1.00 46.10 O ATOM 443 OE2 GLU A 282 -5.770 5.699 -0.789 1.00 43.41 O ATOM 444 HA GLU A 282 -8.057 6.917 -2.041 1.00 0.00 H ATOM 445 HB2 GLU A 282 -8.100 5.915 0.125 1.00 0.00 H ATOM 446 HB3 GLU A 282 -9.504 4.907 -0.299 1.00 0.00 H ATOM 447 HG2 GLU A 282 -7.638 3.480 -0.273 1.00 0.00 H ATOM 448 HG3 GLU A 282 -8.035 3.760 -1.985 1.00 0.00 H ATOM 449 H GLU A 282 -10.412 7.133 -0.410 1.00 0.00 H ATOM 450 N GLN A 283 -10.590 5.144 -3.157 1.00 17.29 N ATOM 451 CA GLN A 283 -11.058 4.429 -4.364 1.00 17.66 C ATOM 452 C GLN A 283 -11.201 5.358 -5.561 1.00 15.57 C ATOM 453 O GLN A 283 -10.940 4.968 -6.701 1.00 15.55 O ATOM 454 CB GLN A 283 -12.358 3.646 -4.124 1.00 21.53 C ATOM 455 CG GLN A 283 -12.160 2.322 -3.382 1.00 23.57 C ATOM 456 CD GLN A 283 -11.671 2.524 -1.962 1.00 30.35 C ATOM 457 OE1 GLN A 283 -12.386 3.075 -1.121 1.00 30.88 O ATOM 458 NE2 GLN A 283 -10.436 2.093 -1.688 1.00 30.43 N ATOM 459 HA GLN A 283 -10.281 3.701 -4.596 1.00 0.00 H ATOM 460 HB2 GLN A 283 -13.031 4.271 -3.537 1.00 0.00 H ATOM 461 HB3 GLN A 283 -12.813 3.432 -5.091 1.00 0.00 H ATOM 462 HG2 GLN A 283 -13.111 1.791 -3.353 1.00 0.00 H ATOM 463 HG3 GLN A 283 -11.427 1.723 -3.923 1.00 0.00 H ATOM 464 HE22 GLN A 283 -9.869 1.634 -2.429 1.00 0.00 H ATOM 465 HE21 GLN A 283 -10.042 2.217 -0.734 1.00 0.00 H ATOM 466 H GLN A 283 -11.240 5.296 -2.359 1.00 0.00 H ATOM 467 N LEU A 284 -11.608 6.594 -5.307 1.00 13.04 N ATOM 468 CA LEU A 284 -11.725 7.576 -6.367 1.00 10.84 C ATOM 469 C LEU A 284 -10.360 7.952 -6.922 1.00 11.64 C ATOM 470 O LEU A 284 -10.150 7.882 -8.124 1.00 11.65 O ATOM 471 CB LEU A 284 -12.493 8.809 -5.866 1.00 12.19 C ATOM 472 CG LEU A 284 -13.968 8.544 -5.586 1.00 12.59 C ATOM 473 CD1 LEU A 284 -14.549 9.585 -4.643 1.00 15.17 C ATOM 474 CD2 LEU A 284 -14.779 8.528 -6.884 1.00 13.44 C ATOM 475 HA LEU A 284 -12.292 7.135 -7.187 1.00 0.00 H ATOM 476 HB2 LEU A 284 -12.025 9.155 -4.944 1.00 0.00 H ATOM 477 HB3 LEU A 284 -12.422 9.590 -6.623 1.00 0.00 H ATOM 478 HG LEU A 284 -14.032 7.565 -5.111 1.00 0.00 H ATOM 479 HD21 LEU A 284 -14.685 9.493 -7.381 1.00 0.00 H ATOM 480 HD22 LEU A 284 -14.400 7.742 -7.538 1.00 0.00 H ATOM 481 HD23 LEU A 284 -15.827 8.337 -6.654 1.00 0.00 H ATOM 482 HD11 LEU A 284 -14.007 9.560 -3.698 1.00 0.00 H ATOM 483 HD12 LEU A 284 -14.454 10.574 -5.092 1.00 0.00 H ATOM 484 HD13 LEU A 284 -15.602 9.365 -4.465 1.00 0.00 H ATOM 485 H LEU A 284 -11.847 6.863 -4.331 1.00 0.00 H ATOM 486 N ALA A 285 -9.425 8.299 -6.032 1.00 12.23 N ATOM 487 CA ALA A 285 -8.085 8.688 -6.467 1.00 11.57 C ATOM 488 C ALA A 285 -7.384 7.545 -7.226 1.00 12.79 C ATOM 489 O ALA A 285 -6.690 7.776 -8.210 1.00 12.52 O ATOM 490 CB ALA A 285 -7.251 9.145 -5.256 1.00 13.20 C ATOM 491 HA ALA A 285 -8.179 9.523 -7.161 1.00 0.00 H ATOM 492 HB1 ALA A 285 -7.737 9.998 -4.783 1.00 0.00 H ATOM 493 HB2 ALA A 285 -7.173 8.327 -4.540 1.00 0.00 H ATOM 494 HB3 ALA A 285 -6.254 9.433 -5.591 1.00 0.00 H ATOM 495 H ALA A 285 -9.654 8.292 -5.018 1.00 0.00 H ATOM 496 N SER A 286 -7.570 6.318 -6.757 1.00 14.02 N ATOM 497 CA SER A 286 -6.966 5.153 -7.427 1.00 14.11 C ATOM 498 C SER A 286 -7.450 5.018 -8.877 1.00 13.47 C ATOM 499 O SER A 286 -6.682 4.599 -9.780 1.00 15.35 O ATOM 500 CB SER A 286 -7.288 3.870 -6.670 1.00 16.89 C ATOM 501 OG SER A 286 -6.637 3.841 -5.397 1.00 22.67 O ATOM 502 HA SER A 286 -5.888 5.313 -7.435 1.00 0.00 H ATOM 503 HB2 SER A 286 -6.954 3.016 -7.260 1.00 0.00 H ATOM 504 HB3 SER A 286 -8.366 3.807 -6.520 1.00 0.00 H ATOM 505 HG SER A 286 -6.940 4.612 -4.855 1.00 0.00 H ATOM 506 H SER A 286 -8.150 6.177 -5.905 1.00 0.00 H ATOM 507 N ALA A 287 -8.706 5.403 -9.111 1.00 11.41 N ATOM 508 CA ALA A 287 -9.293 5.270 -10.442 1.00 10.32 C ATOM 509 C ALA A 287 -9.053 6.509 -11.313 1.00 10.00 C ATOM 510 O ALA A 287 -9.637 6.641 -12.381 1.00 10.59 O ATOM 511 CB ALA A 287 -10.793 4.963 -10.321 1.00 11.20 C ATOM 512 HA ALA A 287 -8.796 4.439 -10.943 1.00 0.00 H ATOM 513 HB1 ALA A 287 -10.929 4.031 -9.772 1.00 0.00 H ATOM 514 HB2 ALA A 287 -11.287 5.775 -9.788 1.00 0.00 H ATOM 515 HB3 ALA A 287 -11.224 4.865 -11.317 1.00 0.00 H ATOM 516 H ALA A 287 -9.274 5.802 -8.337 1.00 0.00 H ATOM 517 N GLY A 288 -8.197 7.420 -10.835 1.00 11.14 N ATOM 518 CA GLY A 288 -7.784 8.566 -11.654 1.00 10.20 C ATOM 519 C GLY A 288 -8.454 9.878 -11.293 1.00 10.43 C ATOM 520 O GLY A 288 -8.156 10.910 -11.889 1.00 10.40 O ATOM 521 HA3 GLY A 288 -8.016 8.341 -12.695 1.00 0.00 H ATOM 522 HA2 GLY A 288 -6.707 8.693 -11.543 1.00 0.00 H ATOM 523 H GLY A 288 -7.820 7.315 -9.872 1.00 0.00 H ATOM 524 N PHE A 289 -9.391 9.829 -10.345 1.00 10.35 N ATOM 525 CA PHE A 289 -10.213 11.010 -10.064 1.00 10.66 C ATOM 526 C PHE A 289 -9.671 11.921 -8.978 1.00 10.45 C ATOM 527 O PHE A 289 -9.080 11.459 -7.990 1.00 12.47 O ATOM 528 CB PHE A 289 -11.641 10.579 -9.708 1.00 10.74 C ATOM 529 CG PHE A 289 -12.322 9.828 -10.822 1.00 11.24 C ATOM 530 CD1 PHE A 289 -12.742 10.504 -11.973 1.00 11.30 C ATOM 531 CD2 PHE A 289 -12.558 8.456 -10.707 1.00 12.18 C ATOM 532 CE1 PHE A 289 -13.379 9.807 -13.005 1.00 12.69 C ATOM 533 CE2 PHE A 289 -13.194 7.760 -11.746 1.00 13.52 C ATOM 534 CZ PHE A 289 -13.584 8.442 -12.888 1.00 12.87 C ATOM 535 HA PHE A 289 -10.197 11.600 -10.981 1.00 0.00 H ATOM 536 HB2 PHE A 289 -11.602 9.936 -8.828 1.00 0.00 H ATOM 537 HB3 PHE A 289 -12.227 11.470 -9.480 1.00 0.00 H ATOM 538 HD2 PHE A 289 -12.247 7.925 -9.807 1.00 0.00 H ATOM 539 HE2 PHE A 289 -13.380 6.690 -11.656 1.00 0.00 H ATOM 540 HZ PHE A 289 -14.058 7.897 -13.704 1.00 0.00 H ATOM 541 HE1 PHE A 289 -13.713 10.336 -13.898 1.00 0.00 H ATOM 542 HD1 PHE A 289 -12.572 11.577 -12.066 1.00 0.00 H ATOM 543 H PHE A 289 -9.539 8.953 -9.805 1.00 0.00 H ATOM 544 N TYR A 290 -9.918 13.217 -9.149 1.00 10.33 N ATOM 545 CA TYR A 290 -9.667 14.186 -8.075 1.00 10.77 C ATOM 546 C TYR A 290 -10.913 15.051 -7.874 1.00 11.18 C ATOM 547 O TYR A 290 -11.770 15.155 -8.777 1.00 10.91 O ATOM 548 CB TYR A 290 -8.458 15.072 -8.397 1.00 12.25 C ATOM 549 CG TYR A 290 -8.590 15.888 -9.654 1.00 12.78 C ATOM 550 CD1 TYR A 290 -8.264 15.327 -10.896 1.00 15.13 C ATOM 551 CD2 TYR A 290 -9.041 17.218 -9.604 1.00 15.74 C ATOM 552 CE1 TYR A 290 -8.400 16.061 -12.046 1.00 15.85 C ATOM 553 CE2 TYR A 290 -9.161 17.967 -10.770 1.00 16.38 C ATOM 554 CZ TYR A 290 -8.839 17.361 -11.981 1.00 16.26 C ATOM 555 OH TYR A 290 -8.953 18.081 -13.145 1.00 21.42 O ATOM 556 HA TYR A 290 -9.445 13.639 -7.159 1.00 0.00 H ATOM 557 HB3 TYR A 290 -7.584 14.429 -8.500 1.00 0.00 H ATOM 558 HB2 TYR A 290 -8.307 15.757 -7.562 1.00 0.00 H ATOM 559 HD2 TYR A 290 -9.299 17.666 -8.644 1.00 0.00 H ATOM 560 HE2 TYR A 290 -9.499 19.003 -10.736 1.00 0.00 H ATOM 561 HE1 TYR A 290 -8.160 15.614 -13.011 1.00 0.00 H ATOM 562 HD1 TYR A 290 -7.900 14.301 -10.948 1.00 0.00 H ATOM 563 HH TYR A 290 -8.689 17.512 -13.911 1.00 0.00 H ATOM 564 H TYR A 290 -10.295 13.549 -10.059 1.00 0.00 H ATOM 565 N TYR A 291 -10.996 15.654 -6.682 1.00 11.79 N ATOM 566 CA TYR A 291 -12.189 16.451 -6.301 1.00 12.74 C ATOM 567 C TYR A 291 -12.064 17.882 -6.805 1.00 13.03 C ATOM 568 O TYR A 291 -11.050 18.536 -6.562 1.00 16.06 O ATOM 569 CB TYR A 291 -12.297 16.450 -4.770 1.00 12.44 C ATOM 570 CG TYR A 291 -13.541 17.079 -4.184 1.00 13.02 C ATOM 571 CD1 TYR A 291 -14.778 17.020 -4.817 1.00 13.13 C ATOM 572 CD2 TYR A 291 -13.460 17.734 -2.957 1.00 14.34 C ATOM 573 CE1 TYR A 291 -15.911 17.598 -4.239 1.00 14.81 C ATOM 574 CE2 TYR A 291 -14.585 18.294 -2.377 1.00 15.16 C ATOM 575 CZ TYR A 291 -15.793 18.237 -3.032 1.00 15.77 C ATOM 576 OH TYR A 291 -16.905 18.798 -2.445 1.00 17.71 O ATOM 577 HA TYR A 291 -13.080 16.011 -6.749 1.00 0.00 H ATOM 578 HB3 TYR A 291 -11.435 16.989 -4.376 1.00 0.00 H ATOM 579 HB2 TYR A 291 -12.260 15.413 -4.435 1.00 0.00 H ATOM 580 HD2 TYR A 291 -12.499 17.806 -2.448 1.00 0.00 H ATOM 581 HE2 TYR A 291 -14.514 18.779 -1.403 1.00 0.00 H ATOM 582 HE1 TYR A 291 -16.877 17.542 -4.741 1.00 0.00 H ATOM 583 HD1 TYR A 291 -14.865 16.515 -5.779 1.00 0.00 H ATOM 584 HH TYR A 291 -17.688 18.674 -3.038 1.00 0.00 H ATOM 585 H TYR A 291 -10.209 15.562 -6.009 1.00 0.00 H ATOM 586 N VAL A 292 -13.089 18.360 -7.517 1.00 14.26 N ATOM 587 CA VAL A 292 -13.048 19.714 -8.046 1.00 17.01 C ATOM 588 C VAL A 292 -13.580 20.763 -7.068 1.00 18.84 C ATOM 589 O VAL A 292 -13.546 21.961 -7.372 1.00 23.39 O ATOM 590 CB VAL A 292 -13.774 19.843 -9.379 1.00 20.20 C ATOM 591 CG1 VAL A 292 -13.156 18.912 -10.403 1.00 23.16 C ATOM 592 CG2 VAL A 292 -15.269 19.639 -9.194 1.00 22.53 C ATOM 593 HA VAL A 292 -11.988 19.914 -8.205 1.00 0.00 H ATOM 594 HB VAL A 292 -13.654 20.854 -9.769 1.00 0.00 H ATOM 595 HG11 VAL A 292 -12.106 19.171 -10.541 1.00 0.00 H ATOM 596 HG12 VAL A 292 -13.234 17.883 -10.051 1.00 0.00 H ATOM 597 HG13 VAL A 292 -13.684 19.014 -11.351 1.00 0.00 H ATOM 598 HG21 VAL A 292 -15.451 18.645 -8.786 1.00 0.00 H ATOM 599 HG22 VAL A 292 -15.655 20.391 -8.506 1.00 0.00 H ATOM 600 HG23 VAL A 292 -15.769 19.735 -10.158 1.00 0.00 H ATOM 601 H VAL A 292 -13.920 17.761 -7.694 1.00 0.00 H ATOM 602 N GLY A 293 -14.081 20.330 -5.911 1.00 16.44 N ATOM 603 CA GLY A 293 -14.356 21.252 -4.813 1.00 18.75 C ATOM 604 C GLY A 293 -15.775 21.743 -4.753 1.00 18.44 C ATOM 605 O GLY A 293 -16.056 22.721 -4.072 1.00 20.96 O ATOM 606 HA3 GLY A 293 -13.701 22.116 -4.921 1.00 0.00 H ATOM 607 HA2 GLY A 293 -14.132 20.743 -3.876 1.00 0.00 H ATOM 608 H GLY A 293 -14.280 19.317 -5.788 1.00 0.00 H ATOM 609 N ARG A 294 -16.663 21.075 -5.484 1.00 18.17 N ATOM 610 CA ARG A 294 -18.099 21.355 -5.429 1.00 19.56 C ATOM 611 C ARG A 294 -18.879 20.054 -5.309 1.00 18.84 C ATOM 612 O ARG A 294 -18.616 19.079 -6.041 1.00 18.22 O ATOM 613 CB ARG A 294 -18.595 22.261 -6.559 1.00 23.33 C ATOM 614 CG ARG A 294 -18.528 21.693 -7.955 1.00 25.89 C ATOM 615 CD ARG A 294 -19.367 22.556 -8.885 1.00 32.17 C ATOM 616 NE ARG A 294 -20.622 22.944 -8.255 1.00 34.90 N ATOM 617 CZ ARG A 294 -21.697 23.363 -8.914 1.00 38.45 C ATOM 618 NH1 ARG A 294 -22.792 23.694 -8.248 1.00 43.45 N ATOM 619 NH2 ARG A 294 -21.682 23.437 -10.237 1.00 42.70 N ATOM 620 HA ARG A 294 -18.285 21.942 -4.529 1.00 0.00 H ATOM 621 HB2 ARG A 294 -19.636 22.510 -6.352 1.00 0.00 H ATOM 622 HB3 ARG A 294 -17.995 23.171 -6.542 1.00 0.00 H ATOM 623 HG2 ARG A 294 -17.493 21.686 -8.297 1.00 0.00 H ATOM 624 HG3 ARG A 294 -18.915 20.674 -7.954 1.00 0.00 H ATOM 625 HD2 ARG A 294 -19.584 21.994 -9.793 1.00 0.00 H ATOM 626 HD3 ARG A 294 -18.805 23.454 -9.141 1.00 0.00 H ATOM 627 HE ARG A 294 -20.681 22.889 -7.218 1.00 0.00 H ATOM 628 HH12 ARG A 294 -23.634 24.022 -8.762 1.00 0.00 H ATOM 629 HH11 ARG A 294 -22.810 23.626 -7.210 1.00 0.00 H ATOM 630 HH22 ARG A 294 -22.526 23.765 -10.749 1.00 0.00 H ATOM 631 HH21 ARG A 294 -20.827 23.167 -10.763 1.00 0.00 H ATOM 632 H ARG A 294 -16.324 20.325 -6.119 1.00 0.00 H ATOM 633 N ASN A 295 -19.798 20.025 -4.346 1.00 19.35 N ATOM 634 CA ASN A 295 -20.673 18.877 -4.134 1.00 19.17 C ATOM 635 C ASN A 295 -19.880 17.574 -4.112 1.00 16.12 C ATOM 636 O ASN A 295 -18.957 17.462 -3.300 1.00 17.35 O ATOM 637 CB ASN A 295 -21.807 18.907 -5.146 1.00 20.93 C ATOM 638 CG ASN A 295 -22.679 20.145 -4.980 1.00 26.90 C ATOM 639 OD1 ASN A 295 -22.945 20.591 -3.854 1.00 31.10 O ATOM 640 ND2 ASN A 295 -23.086 20.730 -6.094 1.00 28.41 N ATOM 641 HA ASN A 295 -21.135 18.936 -3.149 1.00 0.00 H ATOM 642 HB2 ASN A 295 -21.384 18.905 -6.151 1.00 0.00 H ATOM 643 HB3 ASN A 295 -22.425 18.019 -5.011 1.00 0.00 H ATOM 644 HD22 ASN A 295 -22.839 20.320 -7.017 1.00 0.00 H ATOM 645 HD21 ASN A 295 -23.653 21.600 -6.047 1.00 0.00 H ATOM 646 H ASN A 295 -19.896 20.851 -3.722 1.00 0.00 H ATOM 647 N ASP A 296 -20.218 16.615 -4.986 1.00 14.62 N ATOM 648 CA ASP A 296 -19.417 15.387 -5.104 1.00 14.69 C ATOM 649 C ASP A 296 -18.803 15.186 -6.494 1.00 13.30 C ATOM 650 O ASP A 296 -18.563 14.047 -6.914 1.00 13.05 O ATOM 651 CB ASP A 296 -20.166 14.148 -4.569 1.00 15.06 C ATOM 652 CG ASP A 296 -21.220 13.584 -5.549 1.00 14.71 C ATOM 653 OD1 ASP A 296 -21.613 14.279 -6.514 1.00 16.23 O ATOM 654 OD2 ASP A 296 -21.664 12.435 -5.307 1.00 15.84 O ATOM 655 HA ASP A 296 -18.557 15.522 -4.448 1.00 0.00 H ATOM 656 HB2 ASP A 296 -19.435 13.366 -4.363 1.00 0.00 H ATOM 657 HB3 ASP A 296 -20.670 14.424 -3.643 1.00 0.00 H ATOM 658 H ASP A 296 -21.057 16.741 -5.588 1.00 0.00 H ATOM 659 N ASP A 297 -18.532 16.299 -7.169 1.00 12.96 N ATOM 660 CA ASP A 297 -17.983 16.312 -8.526 1.00 12.68 C ATOM 661 C ASP A 297 -16.499 15.964 -8.527 1.00 11.56 C ATOM 662 O ASP A 297 -15.695 16.595 -7.821 1.00 12.71 O ATOM 663 CB ASP A 297 -18.081 17.717 -9.127 1.00 13.69 C ATOM 664 CG ASP A 297 -19.482 18.143 -9.471 1.00 16.06 C ATOM 665 OD1 ASP A 297 -20.435 17.387 -9.247 1.00 17.29 O ATOM 666 OD2 ASP A 297 -19.605 19.285 -9.981 1.00 18.70 O ATOM 667 HA ASP A 297 -18.556 15.583 -9.098 1.00 0.00 H ATOM 668 HB2 ASP A 297 -17.675 18.427 -8.406 1.00 0.00 H ATOM 669 HB3 ASP A 297 -17.482 17.742 -10.037 1.00 0.00 H ATOM 670 H ASP A 297 -18.721 17.211 -6.707 1.00 0.00 H ATOM 671 N VAL A 298 -16.146 14.978 -9.347 1.00 10.97 N ATOM 672 CA VAL A 298 -14.747 14.584 -9.530 1.00 11.36 C ATOM 673 C VAL A 298 -14.423 14.576 -11.028 1.00 11.75 C ATOM 674 O VAL A 298 -15.322 14.441 -11.865 1.00 11.53 O ATOM 675 CB VAL A 298 -14.448 13.210 -8.880 1.00 11.99 C ATOM 676 CG1 VAL A 298 -14.733 13.215 -7.380 1.00 13.64 C ATOM 677 CG2 VAL A 298 -15.227 12.058 -9.538 1.00 11.55 C ATOM 678 HA VAL A 298 -14.107 15.309 -9.027 1.00 0.00 H ATOM 679 HB VAL A 298 -13.384 13.040 -9.042 1.00 0.00 H ATOM 680 HG11 VAL A 298 -14.109 13.965 -6.895 1.00 0.00 H ATOM 681 HG12 VAL A 298 -15.784 13.451 -7.212 1.00 0.00 H ATOM 682 HG13 VAL A 298 -14.509 12.232 -6.966 1.00 0.00 H ATOM 683 HG21 VAL A 298 -16.297 12.245 -9.446 1.00 0.00 H ATOM 684 HG22 VAL A 298 -14.957 11.994 -10.592 1.00 0.00 H ATOM 685 HG23 VAL A 298 -14.977 11.121 -9.040 1.00 0.00 H ATOM 686 H VAL A 298 -16.886 14.471 -9.874 1.00 0.00 H ATOM 687 N LYS A 299 -13.139 14.730 -11.367 1.00 11.81 N ATOM 688 CA LYS A 299 -12.701 14.635 -12.775 1.00 11.58 C ATOM 689 C LYS A 299 -11.509 13.719 -12.880 1.00 10.80 C ATOM 690 O LYS A 299 -10.739 13.599 -11.944 1.00 11.49 O ATOM 691 CB LYS A 299 -12.293 16.006 -13.341 1.00 14.99 C ATOM 692 CG LYS A 299 -13.499 16.896 -13.622 1.00 20.18 C ATOM 693 CD LYS A 299 -13.221 17.915 -14.710 1.00 29.71 C ATOM 694 CE LYS A 299 -12.101 18.857 -14.324 1.00 36.14 C ATOM 695 NZ LYS A 299 -11.738 19.763 -15.457 1.00 43.96 N ATOM 696 HA LYS A 299 -13.545 14.249 -13.347 1.00 0.00 H ATOM 697 HB2 LYS A 299 -11.648 16.506 -12.619 1.00 0.00 H ATOM 698 HB3 LYS A 299 -11.745 15.853 -14.271 1.00 0.00 H ATOM 699 HG2 LYS A 299 -14.333 16.268 -13.934 1.00 0.00 H ATOM 700 HG3 LYS A 299 -13.766 17.424 -12.707 1.00 0.00 H ATOM 701 HD2 LYS A 299 -12.942 17.389 -15.623 1.00 0.00 H ATOM 702 HD3 LYS A 299 -14.126 18.496 -14.889 1.00 0.00 H ATOM 703 HE2 LYS A 299 -11.226 18.272 -14.043 1.00 0.00 H ATOM 704 HE3 LYS A 299 -12.421 19.461 -13.475 1.00 0.00 H ATOM 705 HZ1 LYS A 299 -11.426 19.193 -16.269 1.00 0.00 H ATOM 706 HZ2 LYS A 299 -12.568 20.328 -15.727 1.00 0.00 H ATOM 707 HZ3 LYS A 299 -10.968 20.396 -15.160 1.00 0.00 H ATOM 708 H LYS A 299 -12.435 14.920 -10.626 1.00 0.00 H ATOM 709 N CYS A 300 -11.372 13.054 -14.025 1.00 10.69 N ATOM 710 CA CYS A 300 -10.196 12.228 -14.272 1.00 10.43 C ATOM 711 C CYS A 300 -9.047 13.076 -14.774 1.00 9.86 C ATOM 712 O CYS A 300 -9.218 13.943 -15.657 1.00 12.52 O ATOM 713 CB CYS A 300 -10.510 11.173 -15.354 1.00 11.87 C ATOM 714 SG CYS A 300 -9.076 10.124 -15.861 1.00 11.98 S ATOM 715 HA CYS A 300 -9.923 11.746 -13.333 1.00 0.00 H ATOM 716 HB2 CYS A 300 -10.878 11.694 -16.238 1.00 0.00 H ATOM 717 HB3 CYS A 300 -11.291 10.516 -14.970 1.00 0.00 H ATOM 718 HG CYS A 300 -9.483 9.227 -16.827 1.00 0.00 H ATOM 719 H CYS A 300 -12.112 13.124 -14.752 1.00 0.00 H ATOM 720 N PHE A 301 -7.853 12.835 -14.231 1.00 10.04 N ATOM 721 CA PHE A 301 -6.674 13.641 -14.631 1.00 11.11 C ATOM 722 C PHE A 301 -6.273 13.419 -16.094 1.00 11.84 C ATOM 723 O PHE A 301 -5.611 14.282 -16.710 1.00 14.19 O ATOM 724 CB PHE A 301 -5.431 13.343 -13.748 1.00 11.55 C ATOM 725 CG PHE A 301 -4.716 12.065 -14.116 1.00 11.46 C ATOM 726 CD1 PHE A 301 -5.137 10.850 -13.565 1.00 11.82 C ATOM 727 CD2 PHE A 301 -3.650 12.065 -15.022 1.00 11.57 C ATOM 728 CE1 PHE A 301 -4.483 9.662 -13.903 1.00 11.18 C ATOM 729 CE2 PHE A 301 -3.018 10.876 -15.369 1.00 11.90 C ATOM 730 CZ PHE A 301 -3.431 9.690 -14.811 1.00 12.45 C ATOM 731 HA PHE A 301 -6.988 14.676 -14.494 1.00 0.00 H ATOM 732 HB2 PHE A 301 -4.730 14.171 -13.850 1.00 0.00 H ATOM 733 HB3 PHE A 301 -5.756 13.269 -12.710 1.00 0.00 H ATOM 734 HD2 PHE A 301 -3.312 13.005 -15.459 1.00 0.00 H ATOM 735 HE2 PHE A 301 -2.195 10.885 -16.084 1.00 0.00 H ATOM 736 HZ PHE A 301 -2.928 8.762 -15.083 1.00 0.00 H ATOM 737 HE1 PHE A 301 -4.796 8.718 -13.457 1.00 0.00 H ATOM 738 HD1 PHE A 301 -5.977 10.830 -12.871 1.00 0.00 H ATOM 739 H PHE A 301 -7.748 12.079 -13.524 1.00 0.00 H ATOM 740 N CYS A 302 -6.625 12.253 -16.637 1.00 11.85 N ATOM 741 CA CYS A 302 -6.148 11.879 -17.969 1.00 12.96 C ATOM 742 C CYS A 302 -7.137 12.284 -19.065 1.00 12.02 C ATOM 743 O CYS A 302 -6.767 13.018 -19.999 1.00 13.99 O ATOM 744 CB CYS A 302 -5.897 10.371 -18.022 1.00 11.25 C ATOM 745 SG CYS A 302 -5.349 9.753 -19.629 1.00 15.04 S ATOM 746 HA CYS A 302 -5.217 12.416 -18.153 1.00 0.00 H ATOM 747 HB2 CYS A 302 -6.825 9.863 -17.761 1.00 0.00 H ATOM 748 HB3 CYS A 302 -5.131 10.128 -17.285 1.00 0.00 H ATOM 749 HG CYS A 302 -5.156 8.389 -19.554 1.00 0.00 H ATOM 750 H CYS A 302 -7.243 11.604 -16.110 1.00 0.00 H ATOM 751 N CYS A 303 -8.396 11.847 -18.923 1.00 12.60 N ATOM 752 CA CYS A 303 -9.396 12.055 -19.984 1.00 12.55 C ATOM 753 C CYS A 303 -10.282 13.282 -19.728 1.00 12.30 C ATOM 754 O CYS A 303 -11.074 13.645 -20.601 1.00 14.93 O ATOM 755 CB CYS A 303 -10.280 10.804 -20.203 1.00 13.13 C ATOM 756 SG CYS A 303 -11.423 10.404 -18.840 1.00 13.23 S ATOM 757 HA CYS A 303 -8.824 12.238 -20.893 1.00 0.00 H ATOM 758 HB2 CYS A 303 -9.621 9.948 -20.352 1.00 0.00 H ATOM 759 HB3 CYS A 303 -10.873 10.965 -21.103 1.00 0.00 H ATOM 760 HG CYS A 303 -10.700 10.174 -17.688 1.00 0.00 H ATOM 761 H CYS A 303 -8.671 11.353 -18.050 1.00 0.00 H ATOM 762 N ASP A 304 -10.151 13.879 -18.543 1.00 12.97 N ATOM 763 CA ASP A 304 -10.955 15.026 -18.110 1.00 13.91 C ATOM 764 C ASP A 304 -12.462 14.723 -17.993 1.00 14.30 C ATOM 765 O ASP A 304 -13.291 15.651 -17.892 1.00 16.58 O ATOM 766 CB ASP A 304 -10.723 16.251 -19.001 1.00 16.09 C ATOM 767 CG ASP A 304 -11.097 17.565 -18.313 1.00 21.77 C ATOM 768 OD1 ASP A 304 -10.712 17.800 -17.133 1.00 23.55 O ATOM 769 OD2 ASP A 304 -11.756 18.375 -18.989 1.00 25.34 O ATOM 770 HA ASP A 304 -10.606 15.252 -17.103 1.00 0.00 H ATOM 771 HB2 ASP A 304 -9.668 16.289 -19.274 1.00 0.00 H ATOM 772 HB3 ASP A 304 -11.327 16.146 -19.902 1.00 0.00 H ATOM 773 H ASP A 304 -9.435 13.509 -17.886 1.00 0.00 H ATOM 774 N GLY A 305 -12.821 13.448 -17.996 1.00 13.36 N ATOM 775 CA GLY A 305 -14.229 13.092 -17.756 1.00 12.47 C ATOM 776 C GLY A 305 -14.676 13.441 -16.336 1.00 12.90 C ATOM 777 O GLY A 305 -13.949 13.200 -15.381 1.00 12.72 O ATOM 778 HA3 GLY A 305 -14.352 12.020 -17.910 1.00 0.00 H ATOM 779 HA2 GLY A 305 -14.855 13.634 -18.465 1.00 0.00 H ATOM 780 H GLY A 305 -12.114 12.705 -18.167 1.00 0.00 H ATOM 781 N GLY A 306 -15.873 13.984 -16.211 1.00 11.43 N ATOM 782 CA GLY A 306 -16.443 14.354 -14.914 1.00 11.99 C ATOM 783 C GLY A 306 -17.524 13.401 -14.472 1.00 11.46 C ATOM 784 O GLY A 306 -18.377 12.983 -15.297 1.00 11.80 O ATOM 785 HA3 GLY A 306 -16.867 15.355 -14.990 1.00 0.00 H ATOM 786 HA2 GLY A 306 -15.648 14.353 -14.168 1.00 0.00 H ATOM 787 H GLY A 306 -16.434 14.156 -17.069 1.00 0.00 H ATOM 788 N LEU A 307 -17.469 13.020 -13.195 1.00 11.40 N ATOM 789 CA LEU A 307 -18.508 12.137 -12.610 1.00 11.17 C ATOM 790 C LEU A 307 -19.071 12.748 -11.342 1.00 12.75 C ATOM 791 O LEU A 307 -18.363 13.433 -10.590 1.00 11.67 O ATOM 792 CB LEU A 307 -17.975 10.726 -12.318 1.00 11.35 C ATOM 793 CG LEU A 307 -17.546 9.886 -13.516 1.00 11.54 C ATOM 794 CD1 LEU A 307 -17.073 8.538 -13.002 1.00 14.10 C ATOM 795 CD2 LEU A 307 -18.704 9.686 -14.494 1.00 13.74 C ATOM 796 HA LEU A 307 -19.301 12.043 -13.352 1.00 0.00 H ATOM 797 HB2 LEU A 307 -17.110 10.830 -11.663 1.00 0.00 H ATOM 798 HB3 LEU A 307 -18.761 10.179 -11.797 1.00 0.00 H ATOM 799 HG LEU A 307 -16.746 10.400 -14.049 1.00 0.00 H ATOM 800 HD21 LEU A 307 -19.523 9.176 -13.986 1.00 0.00 H ATOM 801 HD22 LEU A 307 -19.046 10.657 -14.854 1.00 0.00 H ATOM 802 HD23 LEU A 307 -18.366 9.083 -15.337 1.00 0.00 H ATOM 803 HD11 LEU A 307 -16.232 8.684 -12.324 1.00 0.00 H ATOM 804 HD12 LEU A 307 -17.888 8.047 -12.471 1.00 0.00 H ATOM 805 HD13 LEU A 307 -16.761 7.919 -13.843 1.00 0.00 H ATOM 806 H LEU A 307 -16.683 13.348 -12.598 1.00 0.00 H ATOM 807 N ARG A 308 -20.355 12.517 -11.110 1.00 11.42 N ATOM 808 CA ARG A 308 -20.996 13.043 -9.903 1.00 12.40 C ATOM 809 C ARG A 308 -22.135 12.119 -9.469 1.00 13.52 C ATOM 810 O ARG A 308 -22.458 11.155 -10.167 1.00 12.56 O ATOM 811 CB ARG A 308 -21.516 14.468 -10.160 1.00 13.69 C ATOM 812 CG ARG A 308 -22.600 14.575 -11.223 1.00 14.65 C ATOM 813 CD ARG A 308 -23.285 15.933 -11.226 1.00 16.67 C ATOM 814 NE ARG A 308 -22.377 17.079 -11.341 1.00 16.97 N ATOM 815 CZ ARG A 308 -22.400 18.006 -12.303 1.00 16.32 C ATOM 816 NH1 ARG A 308 -21.528 19.001 -12.260 1.00 17.09 N ATOM 817 NH2 ARG A 308 -23.273 17.953 -13.305 1.00 19.01 N ATOM 818 HA ARG A 308 -20.262 13.085 -9.098 1.00 0.00 H ATOM 819 HB2 ARG A 308 -21.920 14.855 -9.224 1.00 0.00 H ATOM 820 HB3 ARG A 308 -20.673 15.085 -10.473 1.00 0.00 H ATOM 821 HG2 ARG A 308 -22.148 14.410 -12.201 1.00 0.00 H ATOM 822 HG3 ARG A 308 -23.350 13.806 -11.036 1.00 0.00 H ATOM 823 HD2 ARG A 308 -23.843 16.034 -10.295 1.00 0.00 H ATOM 824 HD3 ARG A 308 -23.977 15.962 -12.068 1.00 0.00 H ATOM 825 HE ARG A 308 -21.648 17.179 -10.606 1.00 0.00 H ATOM 826 HH12 ARG A 308 -21.534 19.730 -13.002 1.00 0.00 H ATOM 827 HH11 ARG A 308 -20.837 19.054 -11.484 1.00 0.00 H ATOM 828 HH22 ARG A 308 -23.267 18.689 -14.040 1.00 0.00 H ATOM 829 HH21 ARG A 308 -23.962 17.175 -13.354 1.00 0.00 H ATOM 830 H ARG A 308 -20.911 11.959 -11.789 1.00 0.00 H ATOM 831 N CYS A 309 -22.748 12.445 -8.323 1.00 13.75 N ATOM 832 CA CYS A 309 -23.917 11.698 -7.802 1.00 14.43 C ATOM 833 C CYS A 309 -23.579 10.222 -7.607 1.00 15.41 C ATOM 834 O CYS A 309 -24.275 9.293 -8.104 1.00 16.18 O ATOM 835 CB CYS A 309 -25.141 11.894 -8.705 1.00 15.57 C ATOM 836 SG CYS A 309 -25.572 13.637 -8.886 1.00 20.50 S ATOM 837 HA CYS A 309 -24.173 12.102 -6.822 1.00 0.00 H ATOM 838 HB2 CYS A 309 -25.989 11.364 -8.270 1.00 0.00 H ATOM 839 HB3 CYS A 309 -24.923 11.481 -9.690 1.00 0.00 H ATOM 840 HG CYS A 309 -26.676 13.753 -9.706 1.00 0.00 H ATOM 841 H CYS A 309 -22.389 13.254 -7.777 1.00 0.00 H ATOM 842 N TRP A 310 -22.474 10.013 -6.892 1.00 15.05 N ATOM 843 CA TRP A 310 -22.049 8.694 -6.443 1.00 13.76 C ATOM 844 C TRP A 310 -23.128 8.032 -5.593 1.00 16.21 C ATOM 845 O TRP A 310 -23.747 8.668 -4.729 1.00 19.12 O ATOM 846 CB TRP A 310 -20.718 8.821 -5.707 1.00 13.99 C ATOM 847 CG TRP A 310 -19.645 9.293 -6.653 1.00 13.13 C ATOM 848 CD1 TRP A 310 -19.227 10.589 -6.876 1.00 12.84 C ATOM 849 CD2 TRP A 310 -18.900 8.480 -7.553 1.00 13.09 C ATOM 850 NE1 TRP A 310 -18.257 10.619 -7.860 1.00 13.09 N ATOM 851 CE2 TRP A 310 -18.041 9.336 -8.291 1.00 11.74 C ATOM 852 CE3 TRP A 310 -18.877 7.096 -7.819 1.00 12.47 C ATOM 853 CZ2 TRP A 310 -17.151 8.863 -9.273 1.00 12.32 C ATOM 854 CZ3 TRP A 310 -17.975 6.618 -8.794 1.00 12.44 C ATOM 855 CH2 TRP A 310 -17.123 7.505 -9.502 1.00 12.25 C ATOM 856 HA TRP A 310 -21.899 8.042 -7.303 1.00 0.00 H ATOM 857 HB2 TRP A 310 -20.823 9.539 -4.894 1.00 0.00 H ATOM 858 HB3 TRP A 310 -20.437 7.850 -5.299 1.00 0.00 H ATOM 859 HE1 TRP A 310 -17.774 11.470 -8.213 1.00 0.00 H ATOM 860 HD1 TRP A 310 -19.608 11.465 -6.351 1.00 0.00 H ATOM 861 HZ2 TRP A 310 -16.509 9.545 -9.831 1.00 0.00 H ATOM 862 HH2 TRP A 310 -16.432 7.103 -10.243 1.00 0.00 H ATOM 863 HZ3 TRP A 310 -17.932 5.550 -9.007 1.00 0.00 H ATOM 864 HE3 TRP A 310 -19.538 6.413 -7.286 1.00 0.00 H ATOM 865 H TRP A 310 -21.885 10.833 -6.642 1.00 0.00 H ATOM 866 N GLU A 311 -23.375 6.761 -5.881 1.00 17.08 N ATOM 867 CA GLU A 311 -24.402 5.951 -5.201 1.00 18.50 C ATOM 868 C GLU A 311 -23.760 4.797 -4.433 1.00 16.81 C ATOM 869 O GLU A 311 -22.634 4.380 -4.741 1.00 16.10 O ATOM 870 CB GLU A 311 -25.358 5.358 -6.240 1.00 19.63 C ATOM 871 CG GLU A 311 -26.257 6.355 -6.962 1.00 23.59 C ATOM 872 CD GLU A 311 -27.077 5.704 -8.089 1.00 28.87 C ATOM 873 OE1 GLU A 311 -27.179 4.453 -8.150 1.00 33.66 O ATOM 874 OE2 GLU A 311 -27.640 6.443 -8.929 1.00 30.55 O ATOM 875 HA GLU A 311 -24.939 6.597 -4.507 1.00 0.00 H ATOM 876 HB2 GLU A 311 -24.758 4.844 -6.991 1.00 0.00 H ATOM 877 HB3 GLU A 311 -25.999 4.637 -5.732 1.00 0.00 H ATOM 878 HG2 GLU A 311 -26.944 6.794 -6.238 1.00 0.00 H ATOM 879 HG3 GLU A 311 -25.634 7.140 -7.392 1.00 0.00 H ATOM 880 H GLU A 311 -22.812 6.310 -6.630 1.00 0.00 H ATOM 881 N SER A 312 -24.483 4.276 -3.434 1.00 19.44 N ATOM 882 CA SER A 312 -24.035 3.116 -2.668 1.00 19.90 C ATOM 883 C SER A 312 -23.698 1.953 -3.593 1.00 20.17 C ATOM 884 O SER A 312 -24.458 1.664 -4.505 1.00 22.06 O ATOM 885 CB SER A 312 -25.131 2.661 -1.700 1.00 23.31 C ATOM 886 OG SER A 312 -25.519 3.703 -0.825 1.00 30.24 O ATOM 887 HA SER A 312 -23.145 3.412 -2.113 1.00 0.00 H ATOM 888 HB2 SER A 312 -24.757 1.824 -1.110 1.00 0.00 H ATOM 889 HB3 SER A 312 -26.000 2.339 -2.275 1.00 0.00 H ATOM 890 HG SER A 312 -25.865 4.465 -1.354 1.00 0.00 H ATOM 891 H SER A 312 -25.396 4.713 -3.195 1.00 0.00 H ATOM 892 N GLY A 313 -22.545 1.332 -3.369 1.00 18.70 N ATOM 893 CA GLY A 313 -22.097 0.218 -4.201 1.00 20.49 C ATOM 894 C GLY A 313 -21.355 0.590 -5.471 1.00 18.95 C ATOM 895 O GLY A 313 -20.830 -0.304 -6.150 1.00 21.42 O ATOM 896 HA3 GLY A 313 -22.976 -0.360 -4.486 1.00 0.00 H ATOM 897 HA2 GLY A 313 -21.435 -0.403 -3.598 1.00 0.00 H ATOM 898 H GLY A 313 -21.945 1.647 -2.580 1.00 0.00 H ATOM 899 N ASP A 314 -21.293 1.880 -5.818 1.00 17.73 N ATOM 900 CA ASP A 314 -20.525 2.275 -7.009 1.00 16.42 C ATOM 901 C ASP A 314 -19.067 1.886 -6.854 1.00 17.07 C ATOM 902 O ASP A 314 -18.459 2.009 -5.762 1.00 18.95 O ATOM 903 CB ASP A 314 -20.575 3.776 -7.276 1.00 16.11 C ATOM 904 CG ASP A 314 -21.844 4.239 -7.957 1.00 18.39 C ATOM 905 OD1 ASP A 314 -22.695 3.398 -8.368 1.00 20.62 O ATOM 906 OD2 ASP A 314 -21.979 5.488 -8.085 1.00 16.91 O ATOM 907 HA ASP A 314 -20.987 1.753 -7.847 1.00 0.00 H ATOM 908 HB2 ASP A 314 -20.488 4.297 -6.322 1.00 0.00 H ATOM 909 HB3 ASP A 314 -19.729 4.040 -7.911 1.00 0.00 H ATOM 910 H ASP A 314 -21.784 2.599 -5.250 1.00 0.00 H ATOM 911 N ASP A 315 -18.504 1.428 -7.965 1.00 14.83 N ATOM 912 CA ASP A 315 -17.086 1.134 -8.074 1.00 14.90 C ATOM 913 C ASP A 315 -16.530 2.153 -9.067 1.00 14.79 C ATOM 914 O ASP A 315 -16.890 2.127 -10.229 1.00 14.25 O ATOM 915 CB ASP A 315 -16.931 -0.277 -8.645 1.00 17.24 C ATOM 916 CG ASP A 315 -15.466 -0.690 -8.857 1.00 26.61 C ATOM 917 OD1 ASP A 315 -14.569 0.185 -9.003 1.00 29.90 O ATOM 918 OD2 ASP A 315 -15.219 -1.918 -8.894 1.00 33.62 O ATOM 919 HA ASP A 315 -16.569 1.187 -7.116 1.00 0.00 H ATOM 920 HB2 ASP A 315 -17.393 -0.983 -7.955 1.00 0.00 H ATOM 921 HB3 ASP A 315 -17.445 -0.320 -9.605 1.00 0.00 H ATOM 922 H ASP A 315 -19.107 1.272 -8.798 1.00 0.00 H ATOM 923 N PRO A 316 -15.654 3.064 -8.614 1.00 13.24 N ATOM 924 CA PRO A 316 -15.130 4.081 -9.514 1.00 12.12 C ATOM 925 C PRO A 316 -14.506 3.563 -10.816 1.00 11.97 C ATOM 926 O PRO A 316 -14.635 4.237 -11.838 1.00 11.76 O ATOM 927 CB PRO A 316 -14.120 4.839 -8.643 1.00 14.24 C ATOM 928 CG PRO A 316 -14.729 4.716 -7.277 1.00 13.91 C ATOM 929 CD PRO A 316 -15.207 3.295 -7.225 1.00 13.92 C ATOM 930 HA PRO A 316 -15.938 4.702 -9.900 1.00 0.00 H ATOM 931 HD3 PRO A 316 -14.399 2.616 -6.951 1.00 0.00 H ATOM 932 HD2 PRO A 316 -16.031 3.180 -6.520 1.00 0.00 H ATOM 933 HG3 PRO A 316 -15.561 5.410 -7.158 1.00 0.00 H ATOM 934 HG2 PRO A 316 -13.986 4.905 -6.502 1.00 0.00 H ATOM 935 HB2 PRO A 316 -13.136 4.373 -8.681 1.00 0.00 H ATOM 936 HB3 PRO A 316 -14.039 5.882 -8.948 1.00 0.00 H ATOM 937 N TRP A 317 -13.829 2.417 -10.801 1.00 12.48 N ATOM 938 CA TRP A 317 -13.313 1.892 -12.055 1.00 11.65 C ATOM 939 C TRP A 317 -14.415 1.507 -13.044 1.00 11.32 C ATOM 940 O TRP A 317 -14.282 1.699 -14.249 1.00 11.47 O ATOM 941 CB TRP A 317 -12.444 0.670 -11.784 1.00 13.46 C ATOM 942 CG TRP A 317 -11.012 0.938 -11.405 1.00 14.09 C ATOM 943 CD1 TRP A 317 -10.320 0.390 -10.344 1.00 17.97 C ATOM 944 CD2 TRP A 317 -10.069 1.739 -12.126 1.00 14.16 C ATOM 945 NE1 TRP A 317 -9.020 0.837 -10.362 1.00 18.42 N ATOM 946 CE2 TRP A 317 -8.839 1.656 -11.443 1.00 16.74 C ATOM 947 CE3 TRP A 317 -10.156 2.526 -13.279 1.00 14.52 C ATOM 948 CZ2 TRP A 317 -7.688 2.332 -11.886 1.00 15.21 C ATOM 949 CZ3 TRP A 317 -9.003 3.198 -13.716 1.00 19.35 C ATOM 950 CH2 TRP A 317 -7.803 3.091 -13.013 1.00 16.11 C ATOM 951 HA TRP A 317 -12.730 2.692 -12.510 1.00 0.00 H ATOM 952 HB2 TRP A 317 -12.904 0.110 -10.970 1.00 0.00 H ATOM 953 HB3 TRP A 317 -12.440 0.059 -12.687 1.00 0.00 H ATOM 954 HE1 TRP A 317 -8.289 0.591 -9.664 1.00 0.00 H ATOM 955 HD1 TRP A 317 -10.740 -0.293 -9.605 1.00 0.00 H ATOM 956 HZ2 TRP A 317 -6.742 2.252 -11.350 1.00 0.00 H ATOM 957 HH2 TRP A 317 -6.929 3.632 -13.376 1.00 0.00 H ATOM 958 HZ3 TRP A 317 -9.046 3.811 -14.616 1.00 0.00 H ATOM 959 HE3 TRP A 317 -11.095 2.615 -13.825 1.00 0.00 H ATOM 960 H TRP A 317 -13.672 1.906 -9.909 1.00 0.00 H ATOM 961 N VAL A 318 -15.486 0.902 -12.531 1.00 11.00 N ATOM 962 CA VAL A 318 -16.633 0.520 -13.368 1.00 11.48 C ATOM 963 C VAL A 318 -17.281 1.757 -13.959 1.00 11.51 C ATOM 964 O VAL A 318 -17.592 1.818 -15.155 1.00 12.71 O ATOM 965 CB VAL A 318 -17.633 -0.327 -12.571 1.00 12.72 C ATOM 966 CG1 VAL A 318 -18.911 -0.500 -13.360 1.00 13.09 C ATOM 967 CG2 VAL A 318 -16.993 -1.666 -12.224 1.00 13.96 C ATOM 968 HA VAL A 318 -16.280 -0.098 -14.193 1.00 0.00 H ATOM 969 HB VAL A 318 -17.892 0.177 -11.640 1.00 0.00 H ATOM 970 HG11 VAL A 318 -19.349 0.478 -13.560 1.00 0.00 H ATOM 971 HG12 VAL A 318 -18.689 -1.000 -14.303 1.00 0.00 H ATOM 972 HG13 VAL A 318 -19.613 -1.103 -12.784 1.00 0.00 H ATOM 973 HG21 VAL A 318 -16.723 -2.187 -13.143 1.00 0.00 H ATOM 974 HG22 VAL A 318 -16.099 -1.495 -11.625 1.00 0.00 H ATOM 975 HG23 VAL A 318 -17.702 -2.270 -11.657 1.00 0.00 H ATOM 976 H VAL A 318 -15.511 0.695 -11.512 1.00 0.00 H ATOM 977 N GLU A 319 -17.466 2.775 -13.122 1.00 10.87 N ATOM 978 CA GLU A 319 -18.115 3.987 -13.605 1.00 11.41 C ATOM 979 C GLU A 319 -17.212 4.695 -14.629 1.00 11.45 C ATOM 980 O GLU A 319 -17.693 5.223 -15.622 1.00 11.81 O ATOM 981 CB GLU A 319 -18.462 4.914 -12.439 1.00 13.36 C ATOM 982 CG GLU A 319 -19.432 4.287 -11.431 1.00 14.03 C ATOM 983 CD GLU A 319 -20.752 3.882 -12.092 1.00 17.73 C ATOM 984 OE1 GLU A 319 -21.512 4.781 -12.547 1.00 20.68 O ATOM 985 OE2 GLU A 319 -20.998 2.652 -12.210 1.00 20.83 O ATOM 986 HA GLU A 319 -19.047 3.715 -14.100 1.00 0.00 H ATOM 987 HB2 GLU A 319 -17.541 5.173 -11.917 1.00 0.00 H ATOM 988 HB3 GLU A 319 -18.918 5.819 -12.841 1.00 0.00 H ATOM 989 HG2 GLU A 319 -18.968 3.401 -10.997 1.00 0.00 H ATOM 990 HG3 GLU A 319 -19.639 5.010 -10.642 1.00 0.00 H ATOM 991 H GLU A 319 -17.151 2.706 -12.133 1.00 0.00 H ATOM 992 N HIS A 320 -15.894 4.641 -14.422 1.00 10.73 N ATOM 993 CA HIS A 320 -14.945 5.219 -15.403 1.00 10.43 C ATOM 994 C HIS A 320 -15.082 4.535 -16.767 1.00 11.28 C ATOM 995 O HIS A 320 -15.120 5.225 -17.800 1.00 12.14 O ATOM 996 CB HIS A 320 -13.518 5.057 -14.845 1.00 10.50 C ATOM 997 CG HIS A 320 -12.503 6.059 -15.321 1.00 10.72 C ATOM 998 ND1 HIS A 320 -11.402 6.395 -14.550 1.00 11.55 N ATOM 999 CD2 HIS A 320 -12.383 6.759 -16.476 1.00 12.52 C ATOM 1000 CE1 HIS A 320 -10.675 7.292 -15.196 1.00 12.63 C ATOM 1001 NE2 HIS A 320 -11.252 7.545 -16.361 1.00 12.53 N ATOM 1002 HA HIS A 320 -15.166 6.276 -15.553 1.00 0.00 H ATOM 1003 HB2 HIS A 320 -13.575 5.130 -13.759 1.00 0.00 H ATOM 1004 HB3 HIS A 320 -13.162 4.065 -15.123 1.00 0.00 H ATOM 1005 HD2 HIS A 320 -13.053 6.711 -17.334 1.00 0.00 H ATOM 1006 HE1 HIS A 320 -9.754 7.747 -14.830 1.00 0.00 H ATOM 1007 H HIS A 320 -15.528 4.187 -13.561 1.00 0.00 H ATOM 1008 N ALA A 321 -15.196 3.202 -16.753 1.00 9.66 N ATOM 1009 CA ALA A 321 -15.312 2.432 -17.989 1.00 10.47 C ATOM 1010 C ALA A 321 -16.698 2.566 -18.632 1.00 10.70 C ATOM 1011 O ALA A 321 -16.817 2.462 -19.862 1.00 13.31 O ATOM 1012 CB ALA A 321 -14.973 0.969 -17.731 1.00 11.33 C ATOM 1013 HA ALA A 321 -14.595 2.844 -18.699 1.00 0.00 H ATOM 1014 HB1 ALA A 321 -13.952 0.894 -17.358 1.00 0.00 H ATOM 1015 HB2 ALA A 321 -15.662 0.563 -16.991 1.00 0.00 H ATOM 1016 HB3 ALA A 321 -15.064 0.407 -18.661 1.00 0.00 H ATOM 1017 H ALA A 321 -15.202 2.702 -15.841 1.00 0.00 H ATOM 1018 N LYS A 322 -17.735 2.744 -17.817 1.00 11.46 N ATOM 1019 CA LYS A 322 -19.095 2.893 -18.342 1.00 11.79 C ATOM 1020 C LYS A 322 -19.228 4.172 -19.142 1.00 12.84 C ATOM 1021 O LYS A 322 -19.868 4.189 -20.212 1.00 14.74 O ATOM 1022 CB LYS A 322 -20.106 2.869 -17.200 1.00 14.17 C ATOM 1023 CG LYS A 322 -21.544 3.082 -17.661 1.00 15.17 C ATOM 1024 CD LYS A 322 -22.516 3.005 -16.506 1.00 18.64 C ATOM 1025 CE LYS A 322 -23.939 3.019 -17.053 1.00 24.64 C ATOM 1026 NZ LYS A 322 -24.940 2.834 -15.957 1.00 28.18 N ATOM 1027 HA LYS A 322 -19.299 2.055 -19.009 1.00 0.00 H ATOM 1028 HB2 LYS A 322 -20.042 1.902 -16.702 1.00 0.00 H ATOM 1029 HB3 LYS A 322 -19.849 3.658 -16.493 1.00 0.00 H ATOM 1030 HG2 LYS A 322 -21.625 4.064 -18.127 1.00 0.00 H ATOM 1031 HG3 LYS A 322 -21.799 2.313 -18.390 1.00 0.00 H ATOM 1032 HD2 LYS A 322 -22.348 2.084 -15.947 1.00 0.00 H ATOM 1033 HD3 LYS A 322 -22.369 3.860 -15.847 1.00 0.00 H ATOM 1034 HE2 LYS A 322 -24.050 2.212 -17.777 1.00 0.00 H ATOM 1035 HE3 LYS A 322 -24.122 3.974 -17.545 1.00 0.00 H ATOM 1036 HZ1 LYS A 322 -24.773 1.921 -15.487 1.00 0.00 H ATOM 1037 HZ2 LYS A 322 -24.842 3.605 -15.266 1.00 0.00 H ATOM 1038 HZ3 LYS A 322 -25.899 2.848 -16.359 1.00 0.00 H ATOM 1039 H LYS A 322 -17.577 2.778 -16.790 1.00 0.00 H ATOM 1040 N TRP A 323 -18.656 5.246 -18.611 1.00 12.60 N ATOM 1041 CA TRP A 323 -18.910 6.565 -19.162 1.00 11.92 C ATOM 1042 C TRP A 323 -17.781 7.102 -20.055 1.00 13.10 C ATOM 1043 O TRP A 323 -18.044 7.881 -20.968 1.00 15.32 O ATOM 1044 CB TRP A 323 -19.223 7.564 -18.029 1.00 13.12 C ATOM 1045 CG TRP A 323 -20.456 7.240 -17.201 1.00 13.63 C ATOM 1046 CD1 TRP A 323 -20.492 7.055 -15.849 1.00 13.75 C ATOM 1047 CD2 TRP A 323 -21.805 7.083 -17.664 1.00 16.03 C ATOM 1048 NE1 TRP A 323 -21.776 6.793 -15.439 1.00 15.62 N ATOM 1049 CE2 TRP A 323 -22.605 6.803 -16.527 1.00 16.65 C ATOM 1050 CE3 TRP A 323 -22.419 7.136 -18.932 1.00 17.03 C ATOM 1051 CZ2 TRP A 323 -23.991 6.588 -16.616 1.00 19.24 C ATOM 1052 CZ3 TRP A 323 -23.795 6.926 -19.022 1.00 18.64 C ATOM 1053 CH2 TRP A 323 -24.563 6.650 -17.868 1.00 18.88 C ATOM 1054 HA TRP A 323 -19.776 6.456 -19.815 1.00 0.00 H ATOM 1055 HB2 TRP A 323 -18.364 7.593 -17.358 1.00 0.00 H ATOM 1056 HB3 TRP A 323 -19.366 8.548 -18.477 1.00 0.00 H ATOM 1057 HE1 TRP A 323 -22.071 6.615 -14.458 1.00 0.00 H ATOM 1058 HD1 TRP A 323 -19.626 7.108 -15.190 1.00 0.00 H ATOM 1059 HZ2 TRP A 323 -24.590 6.380 -15.729 1.00 0.00 H ATOM 1060 HH2 TRP A 323 -25.635 6.482 -17.971 1.00 0.00 H ATOM 1061 HZ3 TRP A 323 -24.284 6.975 -19.995 1.00 0.00 H ATOM 1062 HE3 TRP A 323 -21.829 7.337 -19.826 1.00 0.00 H ATOM 1063 H TRP A 323 -18.021 5.142 -17.794 1.00 0.00 H ATOM 1064 N PHE A 324 -16.534 6.701 -19.762 1.00 11.33 N ATOM 1065 CA PHE A 324 -15.355 7.200 -20.497 1.00 11.45 C ATOM 1066 C PHE A 324 -14.451 6.062 -20.965 1.00 11.56 C ATOM 1067 O PHE A 324 -13.270 6.003 -20.612 1.00 12.64 O ATOM 1068 CB PHE A 324 -14.578 8.209 -19.632 1.00 12.18 C ATOM 1069 CG PHE A 324 -15.457 9.294 -19.059 1.00 14.44 C ATOM 1070 CD1 PHE A 324 -16.073 10.218 -19.902 1.00 15.57 C ATOM 1071 CD2 PHE A 324 -15.694 9.370 -17.672 1.00 17.37 C ATOM 1072 CE1 PHE A 324 -16.918 11.213 -19.381 1.00 17.80 C ATOM 1073 CE2 PHE A 324 -16.529 10.357 -17.170 1.00 17.68 C ATOM 1074 CZ PHE A 324 -17.140 11.252 -18.022 1.00 17.67 C ATOM 1075 HA PHE A 324 -15.710 7.709 -21.393 1.00 0.00 H ATOM 1076 HB2 PHE A 324 -14.108 7.671 -18.809 1.00 0.00 H ATOM 1077 HB3 PHE A 324 -13.808 8.674 -20.247 1.00 0.00 H ATOM 1078 HD2 PHE A 324 -15.223 8.656 -16.996 1.00 0.00 H ATOM 1079 HE2 PHE A 324 -16.703 10.425 -16.096 1.00 0.00 H ATOM 1080 HZ PHE A 324 -17.812 12.006 -17.612 1.00 0.00 H ATOM 1081 HE1 PHE A 324 -17.390 11.941 -20.041 1.00 0.00 H ATOM 1082 HD1 PHE A 324 -15.897 10.168 -20.977 1.00 0.00 H ATOM 1083 H PHE A 324 -16.394 6.016 -18.992 1.00 0.00 H ATOM 1084 N PRO A 325 -15.003 5.144 -21.789 1.00 11.30 N ATOM 1085 CA PRO A 325 -14.267 3.942 -22.143 1.00 12.43 C ATOM 1086 C PRO A 325 -12.970 4.109 -22.967 1.00 12.95 C ATOM 1087 O PRO A 325 -12.205 3.163 -23.048 1.00 15.08 O ATOM 1088 CB PRO A 325 -15.306 3.125 -22.942 1.00 13.04 C ATOM 1089 CG PRO A 325 -16.199 4.159 -23.530 1.00 12.76 C ATOM 1090 CD PRO A 325 -16.350 5.152 -22.401 1.00 11.76 C ATOM 1091 HA PRO A 325 -13.883 3.483 -21.232 1.00 0.00 H ATOM 1092 HD3 PRO A 325 -16.606 6.142 -22.778 1.00 0.00 H ATOM 1093 HD2 PRO A 325 -17.109 4.828 -21.689 1.00 0.00 H ATOM 1094 HG3 PRO A 325 -17.162 3.733 -23.810 1.00 0.00 H ATOM 1095 HG2 PRO A 325 -15.741 4.623 -24.403 1.00 0.00 H ATOM 1096 HB2 PRO A 325 -14.822 2.540 -23.724 1.00 0.00 H ATOM 1097 HB3 PRO A 325 -15.864 2.458 -22.285 1.00 0.00 H ATOM 1098 N ARG A 326 -12.759 5.289 -23.556 1.00 13.83 N ATOM 1099 CA ARG A 326 -11.568 5.543 -24.377 1.00 14.19 C ATOM 1100 C ARG A 326 -10.383 6.085 -23.568 1.00 12.49 C ATOM 1101 O ARG A 326 -9.296 6.365 -24.136 1.00 13.74 O ATOM 1102 CB ARG A 326 -11.922 6.525 -25.501 1.00 16.97 C ATOM 1103 CG ARG A 326 -12.878 5.930 -26.528 1.00 21.13 C ATOM 1104 CD ARG A 326 -13.961 6.916 -26.907 1.00 29.52 C ATOM 1105 NE ARG A 326 -13.462 8.028 -27.703 1.00 33.18 N ATOM 1106 CZ ARG A 326 -13.937 9.272 -27.648 1.00 38.49 C ATOM 1107 NH1 ARG A 326 -14.920 9.588 -26.813 1.00 40.45 N ATOM 1108 NH2 ARG A 326 -13.415 10.210 -28.423 1.00 41.03 N ATOM 1109 HA ARG A 326 -11.254 4.585 -24.790 1.00 0.00 H ATOM 1110 HB2 ARG A 326 -12.389 7.406 -25.060 1.00 0.00 H ATOM 1111 HB3 ARG A 326 -11.003 6.818 -26.009 1.00 0.00 H ATOM 1112 HG2 ARG A 326 -12.316 5.659 -27.422 1.00 0.00 H ATOM 1113 HG3 ARG A 326 -13.341 5.038 -26.107 1.00 0.00 H ATOM 1114 HD2 ARG A 326 -14.405 7.313 -25.994 1.00 0.00 H ATOM 1115 HD3 ARG A 326 -14.724 6.391 -27.482 1.00 0.00 H ATOM 1116 HE ARG A 326 -12.679 7.838 -28.361 1.00 0.00 H ATOM 1117 HH12 ARG A 326 -15.281 10.563 -26.780 1.00 0.00 H ATOM 1118 HH11 ARG A 326 -15.329 8.861 -26.192 1.00 0.00 H ATOM 1119 HH22 ARG A 326 -13.783 11.182 -28.383 1.00 0.00 H ATOM 1120 HH21 ARG A 326 -12.637 9.975 -29.072 1.00 0.00 H ATOM 1121 H ARG A 326 -13.457 6.049 -23.430 1.00 0.00 H ATOM 1122 N CYS A 327 -10.595 6.292 -22.260 1.00 11.22 N ATOM 1123 CA CYS A 327 -9.538 6.871 -21.427 1.00 11.50 C ATOM 1124 C CYS A 327 -8.304 5.982 -21.404 1.00 11.56 C ATOM 1125 O CYS A 327 -8.395 4.793 -21.052 1.00 10.82 O ATOM 1126 CB CYS A 327 -10.049 7.077 -20.019 1.00 10.58 C ATOM 1127 SG CYS A 327 -8.766 7.692 -18.866 1.00 11.35 S ATOM 1128 HA CYS A 327 -9.255 7.832 -21.857 1.00 0.00 H ATOM 1129 HB2 CYS A 327 -10.424 6.125 -19.644 1.00 0.00 H ATOM 1130 HB3 CYS A 327 -10.864 7.801 -20.049 1.00 0.00 H ATOM 1131 HG CYS A 327 -9.316 7.851 -17.610 1.00 0.00 H ATOM 1132 H CYS A 327 -11.511 6.041 -21.836 1.00 0.00 H ATOM 1133 N GLU A 328 -7.149 6.556 -21.768 1.00 11.72 N ATOM 1134 CA GLU A 328 -5.923 5.779 -21.796 1.00 12.20 C ATOM 1135 C GLU A 328 -5.421 5.329 -20.449 1.00 11.81 C ATOM 1136 O GLU A 328 -4.829 4.252 -20.362 1.00 14.32 O ATOM 1137 CB GLU A 328 -4.821 6.543 -22.529 1.00 17.40 C ATOM 1138 CG GLU A 328 -4.798 6.211 -23.996 1.00 24.25 C ATOM 1139 CD GLU A 328 -4.352 4.783 -24.320 1.00 20.34 C ATOM 1140 OE1 GLU A 328 -3.214 4.340 -23.954 1.00 26.42 O ATOM 1141 OE2 GLU A 328 -5.124 4.130 -24.993 1.00 27.60 O ATOM 1142 HA GLU A 328 -6.183 4.867 -22.333 1.00 0.00 H ATOM 1143 HB2 GLU A 328 -4.993 7.613 -22.411 1.00 0.00 H ATOM 1144 HB3 GLU A 328 -3.858 6.281 -22.092 1.00 0.00 H ATOM 1145 HG2 GLU A 328 -5.804 6.351 -24.392 1.00 0.00 H ATOM 1146 HG3 GLU A 328 -4.114 6.901 -24.490 1.00 0.00 H ATOM 1147 H GLU A 328 -7.131 7.562 -22.031 1.00 0.00 H ATOM 1148 N PHE A 329 -5.619 6.139 -19.404 1.00 11.70 N ATOM 1149 CA PHE A 329 -5.228 5.719 -18.057 1.00 10.90 C ATOM 1150 C PHE A 329 -6.082 4.505 -17.611 1.00 11.64 C ATOM 1151 O PHE A 329 -5.551 3.512 -17.105 1.00 11.40 O ATOM 1152 CB PHE A 329 -5.399 6.881 -17.064 1.00 10.81 C ATOM 1153 CG PHE A 329 -5.190 6.491 -15.632 1.00 11.13 C ATOM 1154 CD1 PHE A 329 -3.905 6.270 -15.152 1.00 12.62 C ATOM 1155 CD2 PHE A 329 -6.265 6.369 -14.757 1.00 11.49 C ATOM 1156 CE1 PHE A 329 -3.675 5.934 -13.822 1.00 14.35 C ATOM 1157 CE2 PHE A 329 -6.039 5.997 -13.426 1.00 12.69 C ATOM 1158 CZ PHE A 329 -4.758 5.791 -12.963 1.00 13.53 C ATOM 1159 HA PHE A 329 -4.178 5.426 -18.072 1.00 0.00 H ATOM 1160 HB2 PHE A 329 -4.678 7.658 -17.317 1.00 0.00 H ATOM 1161 HB3 PHE A 329 -6.409 7.276 -17.168 1.00 0.00 H ATOM 1162 HD2 PHE A 329 -7.279 6.562 -15.106 1.00 0.00 H ATOM 1163 HE2 PHE A 329 -6.885 5.869 -12.750 1.00 0.00 H ATOM 1164 HZ PHE A 329 -4.594 5.515 -11.921 1.00 0.00 H ATOM 1165 HE1 PHE A 329 -2.658 5.785 -13.458 1.00 0.00 H ATOM 1166 HD1 PHE A 329 -3.059 6.362 -15.833 1.00 0.00 H ATOM 1167 H PHE A 329 -6.053 7.073 -19.549 1.00 0.00 H ATOM 1168 N LEU A 330 -7.404 4.588 -17.797 1.00 10.57 N ATOM 1169 CA LEU A 330 -8.279 3.450 -17.537 1.00 10.32 C ATOM 1170 C LEU A 330 -7.819 2.182 -18.251 1.00 10.42 C ATOM 1171 O LEU A 330 -7.735 1.113 -17.643 1.00 11.49 O ATOM 1172 CB LEU A 330 -9.678 3.825 -18.054 1.00 10.35 C ATOM 1173 CG LEU A 330 -10.696 2.691 -18.127 1.00 10.44 C ATOM 1174 CD1 LEU A 330 -11.086 2.160 -16.729 1.00 13.06 C ATOM 1175 CD2 LEU A 330 -11.893 3.195 -18.914 1.00 12.80 C ATOM 1176 HA LEU A 330 -8.270 3.240 -16.468 1.00 0.00 H ATOM 1177 HB2 LEU A 330 -10.082 4.593 -17.394 1.00 0.00 H ATOM 1178 HB3 LEU A 330 -9.563 4.234 -19.058 1.00 0.00 H ATOM 1179 HG LEU A 330 -10.258 1.833 -18.636 1.00 0.00 H ATOM 1180 HD21 LEU A 330 -12.323 4.059 -18.406 1.00 0.00 H ATOM 1181 HD22 LEU A 330 -11.573 3.483 -19.915 1.00 0.00 H ATOM 1182 HD23 LEU A 330 -12.640 2.404 -18.983 1.00 0.00 H ATOM 1183 HD11 LEU A 330 -10.197 1.783 -16.224 1.00 0.00 H ATOM 1184 HD12 LEU A 330 -11.523 2.969 -16.143 1.00 0.00 H ATOM 1185 HD13 LEU A 330 -11.812 1.355 -16.837 1.00 0.00 H ATOM 1186 H LEU A 330 -7.816 5.481 -18.134 1.00 0.00 H ATOM 1187 N ILE A 331 -7.523 2.302 -19.544 1.00 10.18 N ATOM 1188 CA ILE A 331 -7.137 1.112 -20.328 1.00 11.27 C ATOM 1189 C ILE A 331 -5.806 0.559 -19.799 1.00 10.80 C ATOM 1190 O ILE A 331 -5.656 -0.656 -19.627 1.00 12.40 O ATOM 1191 CB ILE A 331 -7.081 1.425 -21.828 1.00 11.84 C ATOM 1192 CG1 ILE A 331 -8.503 1.711 -22.335 1.00 13.61 C ATOM 1193 CG2 ILE A 331 -6.403 0.270 -22.593 1.00 14.91 C ATOM 1194 CD1 ILE A 331 -8.542 2.388 -23.699 1.00 14.81 C ATOM 1195 HA ILE A 331 -7.898 0.341 -20.206 1.00 0.00 H ATOM 1196 HB ILE A 331 -6.475 2.314 -22.005 1.00 0.00 H ATOM 1197 HG12 ILE A 331 -9.041 0.765 -22.404 1.00 0.00 H ATOM 1198 HG13 ILE A 331 -9.002 2.359 -21.614 1.00 0.00 H ATOM 1199 HD11 ILE A 331 -8.018 3.342 -23.645 1.00 0.00 H ATOM 1200 HD12 ILE A 331 -8.057 1.747 -24.435 1.00 0.00 H ATOM 1201 HD13 ILE A 331 -9.579 2.557 -23.990 1.00 0.00 H ATOM 1202 HG21 ILE A 331 -5.388 0.135 -22.220 1.00 0.00 H ATOM 1203 HG22 ILE A 331 -6.972 -0.647 -22.442 1.00 0.00 H ATOM 1204 HG23 ILE A 331 -6.372 0.509 -23.656 1.00 0.00 H ATOM 1205 H ILE A 331 -7.564 3.235 -20.002 1.00 0.00 H ATOM 1206 N ARG A 332 -4.853 1.442 -19.495 1.00 12.19 N ATOM 1207 CA ARG A 332 -3.523 1.002 -19.031 1.00 14.03 C ATOM 1208 C ARG A 332 -3.642 0.274 -17.679 1.00 13.03 C ATOM 1209 O ARG A 332 -2.897 -0.678 -17.413 1.00 14.01 O ATOM 1210 CB ARG A 332 -2.580 2.205 -18.924 1.00 17.52 C ATOM 1211 CG ARG A 332 -1.105 1.898 -19.093 1.00 28.17 C ATOM 1212 CD ARG A 332 -0.746 1.468 -20.528 1.00 35.68 C ATOM 1213 NE ARG A 332 -0.981 2.472 -21.580 1.00 40.53 N ATOM 1214 CZ ARG A 332 -0.139 3.456 -21.911 1.00 38.91 C ATOM 1215 NH1 ARG A 332 1.012 3.603 -21.264 1.00 37.09 N ATOM 1216 NH2 ARG A 332 -0.446 4.301 -22.893 1.00 35.55 N ATOM 1217 HA ARG A 332 -3.107 0.303 -19.756 1.00 0.00 H ATOM 1218 HB2 ARG A 332 -2.864 2.923 -19.693 1.00 0.00 H ATOM 1219 HB3 ARG A 332 -2.719 2.654 -17.941 1.00 0.00 H ATOM 1220 HG2 ARG A 332 -0.532 2.791 -18.843 1.00 0.00 H ATOM 1221 HG3 ARG A 332 -0.836 1.092 -18.410 1.00 0.00 H ATOM 1222 HD2 ARG A 332 -1.338 0.586 -20.770 1.00 0.00 H ATOM 1223 HD3 ARG A 332 0.313 1.209 -20.544 1.00 0.00 H ATOM 1224 HE ARG A 332 -1.875 2.410 -22.108 1.00 0.00 H ATOM 1225 HH12 ARG A 332 1.662 4.371 -21.527 1.00 0.00 H ATOM 1226 HH11 ARG A 332 1.263 2.950 -20.494 1.00 0.00 H ATOM 1227 HH22 ARG A 332 0.213 5.065 -23.147 1.00 0.00 H ATOM 1228 HH21 ARG A 332 -1.344 4.197 -23.406 1.00 0.00 H ATOM 1229 H ARG A 332 -5.051 2.459 -19.587 1.00 0.00 H ATOM 1230 N MET A 333 -4.583 0.717 -16.830 1.00 11.87 N ATOM 1231 CA MET A 333 -4.701 0.131 -15.496 1.00 13.09 C ATOM 1232 C MET A 333 -5.586 -1.105 -15.430 1.00 11.93 C ATOM 1233 O MET A 333 -5.254 -2.066 -14.701 1.00 12.85 O ATOM 1234 CB MET A 333 -5.241 1.165 -14.499 1.00 11.46 C ATOM 1235 CG MET A 333 -4.295 2.343 -14.301 1.00 13.67 C ATOM 1236 SD MET A 333 -2.683 1.873 -13.655 1.00 19.94 S ATOM 1237 CE MET A 333 -3.163 1.311 -12.035 1.00 26.31 C ATOM 1238 HA MET A 333 -3.689 -0.180 -15.236 1.00 0.00 H ATOM 1239 HB2 MET A 333 -6.194 1.542 -14.869 1.00 0.00 H ATOM 1240 HB3 MET A 333 -5.394 0.675 -13.537 1.00 0.00 H ATOM 1241 HG2 MET A 333 -4.756 3.042 -13.603 1.00 0.00 H ATOM 1242 HG3 MET A 333 -4.151 2.835 -15.263 1.00 0.00 H ATOM 1243 HE1 MET A 333 -3.639 2.129 -11.494 1.00 0.00 H ATOM 1244 HE2 MET A 333 -3.864 0.482 -12.132 1.00 0.00 H ATOM 1245 HE3 MET A 333 -2.279 0.979 -11.490 1.00 0.00 H ATOM 1246 H MET A 333 -5.229 1.478 -17.122 1.00 0.00 H ATOM 1247 N LYS A 334 -6.695 -1.082 -16.173 1.00 12.20 N ATOM 1248 CA LYS A 334 -7.711 -2.145 -16.098 1.00 13.23 C ATOM 1249 C LYS A 334 -7.750 -3.031 -17.318 1.00 12.38 C ATOM 1250 O LYS A 334 -8.281 -4.147 -17.257 1.00 13.75 O ATOM 1251 CB LYS A 334 -9.113 -1.572 -15.837 1.00 12.60 C ATOM 1252 CG LYS A 334 -9.191 -0.753 -14.547 1.00 13.86 C ATOM 1253 CD LYS A 334 -8.974 -1.623 -13.315 1.00 16.32 C ATOM 1254 CE LYS A 334 -10.109 -2.623 -13.162 1.00 20.89 C ATOM 1255 NZ LYS A 334 -9.861 -3.523 -11.996 1.00 25.14 N ATOM 1256 HA LYS A 334 -7.408 -2.765 -15.255 1.00 0.00 H ATOM 1257 HB2 LYS A 334 -9.388 -0.930 -16.674 1.00 0.00 H ATOM 1258 HB3 LYS A 334 -9.820 -2.399 -15.767 1.00 0.00 H ATOM 1259 HG2 LYS A 334 -8.424 0.022 -14.573 1.00 0.00 H ATOM 1260 HG3 LYS A 334 -10.174 -0.287 -14.483 1.00 0.00 H ATOM 1261 HD2 LYS A 334 -8.032 -2.162 -13.418 1.00 0.00 H ATOM 1262 HD3 LYS A 334 -8.933 -0.988 -12.430 1.00 0.00 H ATOM 1263 HE2 LYS A 334 -10.183 -3.223 -14.069 1.00 0.00 H ATOM 1264 HE3 LYS A 334 -11.044 -2.084 -13.007 1.00 0.00 H ATOM 1265 HZ1 LYS A 334 -8.971 -4.041 -12.143 1.00 0.00 H ATOM 1266 HZ2 LYS A 334 -9.793 -2.954 -11.128 1.00 0.00 H ATOM 1267 HZ3 LYS A 334 -10.647 -4.199 -11.908 1.00 0.00 H ATOM 1268 H LYS A 334 -6.846 -0.287 -16.826 1.00 0.00 H ATOM 1269 N GLY A 335 -7.215 -2.538 -18.431 1.00 11.77 N ATOM 1270 CA GLY A 335 -7.123 -3.353 -19.652 1.00 11.02 C ATOM 1271 C GLY A 335 -8.369 -3.191 -20.526 1.00 11.93 C ATOM 1272 O GLY A 335 -9.493 -2.941 -20.047 1.00 12.01 O ATOM 1273 HA3 GLY A 335 -7.019 -4.401 -19.372 1.00 0.00 H ATOM 1274 HA2 GLY A 335 -6.247 -3.042 -20.221 1.00 0.00 H ATOM 1275 H GLY A 335 -6.856 -1.562 -18.438 1.00 0.00 H ATOM 1276 N GLN A 336 -8.152 -3.392 -21.823 1.00 11.98 N ATOM 1277 CA GLN A 336 -9.214 -3.255 -22.825 1.00 12.76 C ATOM 1278 C GLN A 336 -10.288 -4.310 -22.642 1.00 14.64 C ATOM 1279 O GLN A 336 -11.463 -4.022 -22.909 1.00 14.56 O ATOM 1280 CB GLN A 336 -8.625 -3.332 -24.234 1.00 13.81 C ATOM 1281 CG GLN A 336 -9.651 -3.058 -25.326 1.00 16.00 C ATOM 1282 CD GLN A 336 -10.135 -1.624 -25.308 1.00 18.65 C ATOM 1283 OE1 GLN A 336 -9.358 -0.695 -25.535 1.00 22.09 O ATOM 1284 NE2 GLN A 336 -11.420 -1.437 -25.051 1.00 18.32 N ATOM 1285 HA GLN A 336 -9.680 -2.279 -22.688 1.00 0.00 H ATOM 1286 HB2 GLN A 336 -7.825 -2.596 -24.317 1.00 0.00 H ATOM 1287 HB3 GLN A 336 -8.215 -4.331 -24.385 1.00 0.00 H ATOM 1288 HG2 GLN A 336 -9.196 -3.263 -26.295 1.00 0.00 H ATOM 1289 HG3 GLN A 336 -10.505 -3.719 -25.180 1.00 0.00 H ATOM 1290 HE22 GLN A 336 -12.037 -2.253 -24.865 1.00 0.00 H ATOM 1291 HE21 GLN A 336 -11.812 -0.474 -25.035 1.00 0.00 H ATOM 1292 H GLN A 336 -7.196 -3.655 -22.137 1.00 0.00 H ATOM 1293 N GLU A 337 -9.923 -5.502 -22.168 1.00 14.64 N ATOM 1294 CA GLU A 337 -10.941 -6.572 -21.951 1.00 16.80 C ATOM 1295 C GLU A 337 -12.007 -6.142 -20.938 1.00 16.85 C ATOM 1296 O GLU A 337 -13.215 -6.303 -21.191 1.00 17.19 O ATOM 1297 CB GLU A 337 -10.302 -7.889 -21.514 1.00 19.28 C ATOM 1298 CG GLU A 337 -9.513 -8.591 -22.621 1.00 26.51 C ATOM 1299 CD GLU A 337 -9.306 -10.075 -22.356 1.00 37.22 C ATOM 1300 OE1 GLU A 337 -9.640 -10.542 -21.244 1.00 40.29 O ATOM 1301 OE2 GLU A 337 -8.807 -10.780 -23.266 1.00 44.27 O ATOM 1302 HA GLU A 337 -11.426 -6.734 -22.913 1.00 0.00 H ATOM 1303 HB2 GLU A 337 -9.624 -7.684 -20.686 1.00 0.00 H ATOM 1304 HB3 GLU A 337 -11.093 -8.560 -21.177 1.00 0.00 H ATOM 1305 HG2 GLU A 337 -10.056 -8.478 -23.560 1.00 0.00 H ATOM 1306 HG3 GLU A 337 -8.537 -8.114 -22.708 1.00 0.00 H ATOM 1307 H GLU A 337 -8.923 -5.687 -21.948 1.00 0.00 H ATOM 1308 N PHE A 338 -11.555 -5.520 -19.842 1.00 14.09 N ATOM 1309 CA PHE A 338 -12.444 -5.057 -18.782 1.00 12.88 C ATOM 1310 C PHE A 338 -13.364 -3.999 -19.360 1.00 12.84 C ATOM 1311 O PHE A 338 -14.575 -4.041 -19.127 1.00 11.79 O ATOM 1312 CB PHE A 338 -11.603 -4.518 -17.612 1.00 14.66 C ATOM 1313 CG PHE A 338 -12.385 -3.763 -16.568 1.00 14.07 C ATOM 1314 CD1 PHE A 338 -12.996 -4.438 -15.502 1.00 15.13 C ATOM 1315 CD2 PHE A 338 -12.478 -2.382 -16.628 1.00 12.80 C ATOM 1316 CE1 PHE A 338 -13.681 -3.700 -14.515 1.00 14.70 C ATOM 1317 CE2 PHE A 338 -13.154 -1.645 -15.642 1.00 13.22 C ATOM 1318 CZ PHE A 338 -13.778 -2.314 -14.604 1.00 13.92 C ATOM 1319 HA PHE A 338 -13.056 -5.871 -18.395 1.00 0.00 H ATOM 1320 HB2 PHE A 338 -11.116 -5.363 -17.126 1.00 0.00 H ATOM 1321 HB3 PHE A 338 -10.845 -3.848 -18.019 1.00 0.00 H ATOM 1322 HD2 PHE A 338 -12.015 -1.854 -17.462 1.00 0.00 H ATOM 1323 HE2 PHE A 338 -13.187 -0.557 -15.694 1.00 0.00 H ATOM 1324 HZ PHE A 338 -14.344 -1.757 -13.858 1.00 0.00 H ATOM 1325 HE1 PHE A 338 -14.139 -4.220 -13.674 1.00 0.00 H ATOM 1326 HD1 PHE A 338 -12.942 -5.525 -15.437 1.00 0.00 H ATOM 1327 H PHE A 338 -10.532 -5.361 -19.743 1.00 0.00 H ATOM 1328 N VAL A 339 -12.798 -3.051 -20.108 1.00 11.80 N ATOM 1329 CA VAL A 339 -13.585 -1.943 -20.629 1.00 12.85 C ATOM 1330 C VAL A 339 -14.639 -2.490 -21.599 1.00 11.98 C ATOM 1331 O VAL A 339 -15.807 -2.088 -21.526 1.00 13.31 O ATOM 1332 CB VAL A 339 -12.711 -0.880 -21.295 1.00 12.68 C ATOM 1333 CG1 VAL A 339 -13.578 0.209 -21.901 1.00 13.84 C ATOM 1334 CG2 VAL A 339 -11.765 -0.284 -20.252 1.00 12.68 C ATOM 1335 HA VAL A 339 -14.083 -1.447 -19.796 1.00 0.00 H ATOM 1336 HB VAL A 339 -12.128 -1.338 -22.094 1.00 0.00 H ATOM 1337 HG11 VAL A 339 -14.239 -0.229 -22.649 1.00 0.00 H ATOM 1338 HG12 VAL A 339 -14.173 0.676 -21.117 1.00 0.00 H ATOM 1339 HG13 VAL A 339 -12.942 0.959 -22.371 1.00 0.00 H ATOM 1340 HG21 VAL A 339 -12.349 0.170 -19.451 1.00 0.00 H ATOM 1341 HG22 VAL A 339 -11.135 -1.073 -19.842 1.00 0.00 H ATOM 1342 HG23 VAL A 339 -11.139 0.475 -20.722 1.00 0.00 H ATOM 1343 H VAL A 339 -11.782 -3.104 -20.322 1.00 0.00 H ATOM 1344 N ASP A 340 -14.236 -3.442 -22.446 1.00 12.60 N ATOM 1345 CA ASP A 340 -15.164 -4.045 -23.414 1.00 14.21 C ATOM 1346 C ASP A 340 -16.352 -4.672 -22.696 1.00 13.56 C ATOM 1347 O ASP A 340 -17.504 -4.493 -23.108 1.00 14.38 O ATOM 1348 CB ASP A 340 -14.459 -5.126 -24.231 1.00 16.35 C ATOM 1349 CG ASP A 340 -13.513 -4.569 -25.293 1.00 21.65 C ATOM 1350 OD1 ASP A 340 -13.576 -3.369 -25.644 1.00 22.08 O ATOM 1351 OD2 ASP A 340 -12.686 -5.372 -25.786 1.00 25.44 O ATOM 1352 HA ASP A 340 -15.513 -3.254 -24.078 1.00 0.00 H ATOM 1353 HB2 ASP A 340 -13.883 -5.752 -23.550 1.00 0.00 H ATOM 1354 HB3 ASP A 340 -15.217 -5.732 -24.728 1.00 0.00 H ATOM 1355 H ASP A 340 -13.247 -3.762 -22.420 1.00 0.00 H ATOM 1356 N GLU A 341 -16.075 -5.381 -21.604 1.00 13.10 N ATOM 1357 CA GLU A 341 -17.131 -6.044 -20.837 1.00 14.65 C ATOM 1358 C GLU A 341 -18.097 -5.046 -20.200 1.00 13.72 C ATOM 1359 O GLU A 341 -19.338 -5.235 -20.290 1.00 14.96 O ATOM 1360 CB GLU A 341 -16.531 -6.999 -19.820 1.00 16.91 C ATOM 1361 CG GLU A 341 -15.826 -8.141 -20.556 1.00 23.58 C ATOM 1362 CD GLU A 341 -15.621 -9.405 -19.742 1.00 32.73 C ATOM 1363 OE1 GLU A 341 -15.839 -9.385 -18.517 1.00 35.64 O ATOM 1364 OE2 GLU A 341 -15.244 -10.441 -20.348 1.00 34.90 O ATOM 1365 HA GLU A 341 -17.729 -6.633 -21.532 1.00 0.00 H ATOM 1366 HB2 GLU A 341 -15.811 -6.466 -19.199 1.00 0.00 H ATOM 1367 HB3 GLU A 341 -17.322 -7.405 -19.190 1.00 0.00 H ATOM 1368 HG2 GLU A 341 -16.422 -8.397 -21.432 1.00 0.00 H ATOM 1369 HG3 GLU A 341 -14.847 -7.783 -20.876 1.00 0.00 H ATOM 1370 H GLU A 341 -15.087 -5.466 -21.289 1.00 0.00 H ATOM 1371 N ILE A 342 -17.574 -3.952 -19.644 1.00 13.52 N ATOM 1372 CA ILE A 342 -18.458 -2.938 -19.069 1.00 12.78 C ATOM 1373 C ILE A 342 -19.310 -2.273 -20.148 1.00 12.89 C ATOM 1374 O ILE A 342 -20.459 -1.868 -19.882 1.00 13.94 O ATOM 1375 CB ILE A 342 -17.647 -1.892 -18.281 1.00 12.63 C ATOM 1376 CG1 ILE A 342 -16.901 -2.575 -17.112 1.00 13.78 C ATOM 1377 CG2 ILE A 342 -18.557 -0.776 -17.760 1.00 13.14 C ATOM 1378 CD1 ILE A 342 -17.788 -3.318 -16.125 1.00 15.98 C ATOM 1379 HA ILE A 342 -19.135 -3.436 -18.374 1.00 0.00 H ATOM 1380 HB ILE A 342 -16.915 -1.442 -18.952 1.00 0.00 H ATOM 1381 HG12 ILE A 342 -16.194 -3.289 -17.534 1.00 0.00 H ATOM 1382 HG13 ILE A 342 -16.356 -1.806 -16.564 1.00 0.00 H ATOM 1383 HD11 ILE A 342 -18.495 -2.620 -15.677 1.00 0.00 H ATOM 1384 HD12 ILE A 342 -18.333 -4.104 -16.648 1.00 0.00 H ATOM 1385 HD13 ILE A 342 -17.169 -3.761 -15.344 1.00 0.00 H ATOM 1386 HG21 ILE A 342 -19.043 -0.283 -18.602 1.00 0.00 H ATOM 1387 HG22 ILE A 342 -19.313 -1.203 -17.102 1.00 0.00 H ATOM 1388 HG23 ILE A 342 -17.960 -0.051 -17.207 1.00 0.00 H ATOM 1389 H ILE A 342 -16.543 -3.821 -19.619 1.00 0.00 H ATOM 1390 N GLN A 343 -18.767 -2.183 -21.368 1.00 13.95 N ATOM 1391 CA GLN A 343 -19.502 -1.656 -22.511 1.00 13.68 C ATOM 1392 C GLN A 343 -20.458 -2.688 -23.141 1.00 15.17 C ATOM 1393 O GLN A 343 -21.093 -2.400 -24.173 1.00 18.59 O ATOM 1394 CB GLN A 343 -18.546 -1.101 -23.572 1.00 13.23 C ATOM 1395 CG GLN A 343 -17.854 0.169 -23.085 1.00 13.75 C ATOM 1396 CD GLN A 343 -18.829 1.311 -22.992 1.00 16.84 C ATOM 1397 OE1 GLN A 343 -19.658 1.506 -23.881 1.00 20.26 O ATOM 1398 NE2 GLN A 343 -18.752 2.068 -21.919 1.00 13.59 N ATOM 1399 HA GLN A 343 -20.119 -0.844 -22.126 1.00 0.00 H ATOM 1400 HB2 GLN A 343 -17.790 -1.853 -23.798 1.00 0.00 H ATOM 1401 HB3 GLN A 343 -19.111 -0.873 -24.476 1.00 0.00 H ATOM 1402 HG2 GLN A 343 -17.424 -0.014 -22.100 1.00 0.00 H ATOM 1403 HG3 GLN A 343 -17.060 0.433 -23.784 1.00 0.00 H ATOM 1404 HE22 GLN A 343 -18.036 1.868 -21.192 1.00 0.00 H ATOM 1405 HE21 GLN A 343 -19.407 2.867 -21.798 1.00 0.00 H ATOM 1406 H GLN A 343 -17.786 -2.500 -21.505 1.00 0.00 H ATOM 1407 N GLY A 344 -20.557 -3.867 -22.529 1.00 14.33 N ATOM 1408 CA GLY A 344 -21.481 -4.912 -22.994 1.00 16.17 C ATOM 1409 C GLY A 344 -21.030 -5.723 -24.192 1.00 15.78 C ATOM 1410 O GLY A 344 -21.864 -6.256 -24.942 1.00 15.39 O ATOM 1411 HA3 GLY A 344 -22.423 -4.430 -23.255 1.00 0.00 H ATOM 1412 HA2 GLY A 344 -21.644 -5.603 -22.167 1.00 0.00 H ATOM 1413 H GLY A 344 -19.962 -4.054 -21.697 1.00 0.00 H ATOM 1414 N ARG A 345 -19.716 -5.812 -24.380 1.00 15.33 N ATOM 1415 CA ARG A 345 -19.144 -6.640 -25.438 1.00 17.23 C ATOM 1416 C ARG A 345 -18.443 -7.807 -24.795 1.00 17.94 C ATOM 1417 O ARG A 345 -17.383 -7.628 -24.188 1.00 19.93 O ATOM 1418 CB ARG A 345 -18.178 -5.814 -26.280 1.00 19.28 C ATOM 1419 CG ARG A 345 -18.801 -4.608 -26.954 1.00 25.20 C ATOM 1420 CD ARG A 345 -17.848 -3.990 -27.966 1.00 28.59 C ATOM 1421 NE ARG A 345 -16.722 -3.329 -27.304 1.00 28.14 N ATOM 1422 CZ ARG A 345 -16.689 -2.040 -26.975 1.00 28.54 C ATOM 1423 NH1 ARG A 345 -15.613 -1.535 -26.372 1.00 26.84 N ATOM 1424 NH2 ARG A 345 -17.722 -1.254 -27.246 1.00 29.35 N ATOM 1425 HA ARG A 345 -19.927 -7.009 -26.101 1.00 0.00 H ATOM 1426 HB2 ARG A 345 -17.375 -5.464 -25.631 1.00 0.00 H ATOM 1427 HB3 ARG A 345 -17.763 -6.460 -27.054 1.00 0.00 H ATOM 1428 HG2 ARG A 345 -19.712 -4.918 -27.466 1.00 0.00 H ATOM 1429 HG3 ARG A 345 -19.047 -3.864 -26.196 1.00 0.00 H ATOM 1430 HD2 ARG A 345 -18.390 -3.256 -28.562 1.00 0.00 H ATOM 1431 HD3 ARG A 345 -17.465 -4.775 -28.619 1.00 0.00 H ATOM 1432 HE ARG A 345 -15.889 -3.908 -27.075 1.00 0.00 H ATOM 1433 HH12 ARG A 345 -15.586 -0.528 -26.114 1.00 0.00 H ATOM 1434 HH11 ARG A 345 -14.800 -2.148 -26.159 1.00 0.00 H ATOM 1435 HH22 ARG A 345 -17.691 -0.247 -26.987 1.00 0.00 H ATOM 1436 HH21 ARG A 345 -18.563 -1.644 -27.718 1.00 0.00 H ATOM 1437 H ARG A 345 -19.079 -5.277 -23.756 1.00 0.00 H ATOM 1438 N TYR A 346 -18.998 -9.008 -24.964 1.00 18.60 N ATOM 1439 CA TYR A 346 -18.447 -10.222 -24.335 1.00 20.57 C ATOM 1440 C TYR A 346 -17.820 -11.173 -25.354 1.00 25.79 C ATOM 1441 O TYR A 346 -17.748 -10.832 -26.525 1.00 26.23 O ATOM 1442 CB TYR A 346 -19.552 -10.937 -23.573 1.00 21.01 C ATOM 1443 CG TYR A 346 -20.062 -10.162 -22.369 1.00 20.17 C ATOM 1444 CD1 TYR A 346 -19.357 -10.168 -21.172 1.00 19.79 C ATOM 1445 CD2 TYR A 346 -21.273 -9.444 -22.419 1.00 19.44 C ATOM 1446 CE1 TYR A 346 -19.825 -9.483 -20.064 1.00 20.20 C ATOM 1447 CE2 TYR A 346 -21.741 -8.750 -21.317 1.00 19.96 C ATOM 1448 CZ TYR A 346 -21.024 -8.775 -20.134 1.00 19.72 C ATOM 1449 OH TYR A 346 -21.461 -8.109 -18.994 1.00 19.50 O ATOM 1450 HA TYR A 346 -17.654 -9.913 -23.654 1.00 0.00 H ATOM 1451 HB3 TYR A 346 -19.167 -11.897 -23.228 1.00 0.00 H ATOM 1452 HB2 TYR A 346 -20.387 -11.105 -24.253 1.00 0.00 H ATOM 1453 HD2 TYR A 346 -21.852 -9.435 -23.343 1.00 0.00 H ATOM 1454 HE2 TYR A 346 -22.671 -8.186 -21.381 1.00 0.00 H ATOM 1455 HE1 TYR A 346 -19.255 -9.497 -19.135 1.00 0.00 H ATOM 1456 HD1 TYR A 346 -18.420 -10.721 -21.104 1.00 0.00 H ATOM 1457 HH TYR A 346 -20.811 -8.250 -18.261 1.00 0.00 H ATOM 1458 H TYR A 346 -19.847 -9.091 -25.559 1.00 0.00 H TER 1459 TYR A 346 HETATM 1460 ZN ZN A 1 -10.148 8.927 -17.517 1.00 11.41 ZN HETATM 1461 O HOH 2 -14.580 8.132 -23.800 1.00 10.72 O HETATM 1462 O HOH 3 -8.796 -6.226 -18.920 1.00 14.56 O HETATM 1463 O HOH 4 -10.268 7.279 1.867 1.00 17.86 O HETATM 1464 O HOH 5 -17.788 14.899 -18.693 1.00 18.33 O HETATM 1465 O HOH 6 -20.199 0.883 -10.222 1.00 18.07 O HETATM 1466 O HOH 7 -2.760 18.007 -4.071 1.00 18.74 O HETATM 1467 O HOH 8 -15.170 3.431 -1.833 1.00 23.78 O HETATM 1468 O HOH 9 -23.879 13.996 -18.676 1.00 18.27 O HETATM 1469 O HOH 10 -24.694 15.824 -14.598 1.00 21.59 O HETATM 1470 O HOH 11 -1.680 7.219 -10.949 1.00 18.76 O HETATM 1471 O HOH 12 1.470 9.111 -5.649 1.00 22.17 O HETATM 1472 O HOH 13 -15.285 1.684 -26.311 1.00 24.85 O HETATM 1473 O HOH 14 -20.492 22.568 -2.741 1.00 23.10 O HETATM 1474 O HOH 15 -23.877 11.425 -4.091 1.00 17.90 O HETATM 1475 O HOH 16 -17.493 10.066 1.765 1.00 21.15 O HETATM 1476 O HOH 17 -26.884 5.808 -2.614 1.00 26.65 O HETATM 1477 O HOH 18 -24.167 1.187 -7.178 1.00 30.26 O HETATM 1478 O HOH 19 -10.835 20.396 -4.449 1.00 23.14 O HETATM 1479 O HOH 20 -22.049 16.685 -7.315 1.00 23.53 O HETATM 1480 O HOH 21 -15.692 20.724 -13.123 1.00 25.01 O HETATM 1481 O HOH 22 -19.917 -8.147 -16.777 1.00 22.99 O HETATM 1482 O HOH 23 -10.724 2.296 -7.241 1.00 22.72 O HETATM 1483 O HOH 24 -22.540 0.560 -13.348 1.00 27.71 O HETATM 1484 O HOH 25 -20.880 2.079 -1.285 1.00 32.62 O HETATM 1485 O HOH 26 -21.594 15.052 4.347 1.00 26.20 O HETATM 1486 O HOH 27 -14.533 16.002 4.506 1.00 29.06 O HETATM 1487 O HOH 28 -19.207 16.051 5.341 1.00 19.19 O HETATM 1488 O HOH 29 0.160 7.371 -8.766 1.00 19.71 O HETATM 1489 O HOH 30 -22.615 15.967 -20.084 1.00 22.86 O HETATM 1490 O HOH 31 -1.928 4.303 -11.040 1.00 26.99 O HETATM 1491 O HOH 32 -9.293 -5.606 -15.040 1.00 29.89 O HETATM 1492 O HOH 33 -12.410 1.474 -25.103 1.00 27.39 O HETATM 1493 O HOH 34 -26.356 13.809 -17.332 1.00 23.21 O HETATM 1494 O HOH 35 -24.692 12.922 0.158 1.00 35.07 O HETATM 1495 O HOH 36 -23.731 2.690 -10.663 1.00 30.98 O HETATM 1496 O HOH 37 -17.994 20.993 -11.303 1.00 26.85 O HETATM 1497 O HOH 38 -22.568 20.376 -14.950 1.00 26.72 O HETATM 1498 O HOH 39 -16.816 -12.419 -28.403 1.00 31.76 O HETATM 1499 O HOH 40 -20.895 -2.028 -10.721 1.00 36.08 O HETATM 1500 O HOH 41 -22.598 3.279 -21.244 1.00 36.03 O HETATM 1501 O HOH 42 -24.029 4.207 -13.565 1.00 28.81 O HETATM 1502 O HOH 43 -13.826 13.778 -21.251 1.00 37.55 O HETATM 1503 O HOH 44 -20.299 22.407 -12.472 1.00 42.71 O HETATM 1504 O HOH 45 -27.353 15.728 -13.789 1.00 28.97 O HETATM 1505 O HOH 46 -26.681 8.927 -9.572 1.00 25.38 O HETATM 1506 O HOH 47 -28.106 6.917 -12.078 1.00 34.61 O HETATM 1507 O HOH 48 -26.718 9.340 -4.256 1.00 38.56 O HETATM 1508 O HOH 49 -21.916 20.664 -17.400 1.00 31.97 O HETATM 1509 O HOH 50 -19.787 14.527 -19.933 1.00 35.07 O HETATM 1510 O HOH 51 -24.031 12.162 -23.607 1.00 34.06 O HETATM 1511 O HOH 52 -24.979 9.668 -24.218 1.00 37.18 O HETATM 1512 O HOH 53 -27.343 4.578 -16.846 1.00 41.21 O HETATM 1513 O HOH 54 -20.472 7.506 -22.516 1.00 35.45 O HETATM 1514 O HOH 55 -16.871 7.016 -25.886 1.00 39.57 O HETATM 1515 O HOH 56 -4.155 3.626 -9.549 1.00 27.46 O HETATM 1516 O HOH 57 -7.733 -5.588 -12.935 1.00 30.43 O HETATM 1517 O HOH 58 -15.304 9.962 3.189 1.00 29.54 O HETATM 1518 O HOH 59 -3.410 20.752 -16.948 1.00 33.87 O HETATM 1519 O HOH 60 -24.437 10.883 -1.432 1.00 28.47 O HETATM 1520 O HOH 61 2.795 15.355 1.996 1.00 30.83 O HETATM 1521 O HOH 62 -15.908 2.143 -4.053 1.00 34.26 O HETATM 1522 O HOH 63 -23.741 15.716 3.082 1.00 28.20 O HETATM 1523 O HOH 64 -0.324 4.905 -7.208 1.00 34.41 O HETATM 1524 O HOH 65 -17.657 8.430 4.745 1.00 33.02 O HETATM 1525 O HOH 66 -1.855 10.784 0.207 1.00 31.03 O HETATM 1526 O HOH 67 -14.981 -8.845 -24.534 1.00 33.52 O HETATM 1527 O HOH 68 -24.731 -1.224 -1.747 1.00 45.20 O HETATM 1528 O HOH 69 -24.993 0.264 -14.865 1.00 33.78 O HETATM 1529 O HOH 70 -17.212 -10.276 -14.256 1.00 36.39 O HETATM 1530 O HOH 71 -8.680 0.594 -6.669 1.00 35.99 O HETATM 1531 O HOH 72 -7.022 -0.199 -26.465 1.00 29.01 O HETATM 1532 O HOH 73 -9.718 20.677 -13.299 1.00 35.99 O HETATM 1533 O HOH 74 -10.880 23.181 -5.840 1.00 36.61 O HETATM 1534 O HOH 75 -13.046 21.973 -12.885 1.00 45.14 O HETATM 1535 O HOH 76 -1.891 12.951 -18.219 1.00 37.63 O HETATM 1536 O HOH 77 -4.374 -4.479 -28.594 1.00 46.69 O HETATM 1537 O HOH 78 -13.016 -2.943 -10.641 1.00 41.82 O HETATM 1538 O HOH 79 -27.235 12.708 1.302 1.00 32.21 O HETATM 1539 O HOH 80 -14.723 12.696 3.654 1.00 34.51 O HETATM 1540 O HOH 81 -8.232 1.554 -3.980 1.00 35.55 O HETATM 1541 O HOH 82 -3.257 4.395 -7.028 1.00 35.13 O HETATM 1542 O HOH 83 -12.071 -5.458 -11.665 1.00 41.84 O HETATM 1543 O HOH 84 -2.954 15.422 -17.000 1.00 37.31 O HETATM 1544 O HOH 85 -6.339 -2.977 -27.976 1.00 43.72 O HETATM 1545 O HOH 86 -8.112 13.520 1.515 1.00 42.51 O HETATM 1546 O HOH 87 -27.283 1.947 -4.829 1.00 41.38 O HETATM 1547 O HOH 88 1.565 2.850 -24.863 1.00 38.58 O HETATM 1548 O HOH 89 -24.459 18.151 -7.607 1.00 46.30 O HETATM 1549 O HOH 90 -23.167 -0.717 -23.084 1.00 46.81 O HETATM 1550 O HOH 91 -12.629 -2.546 -28.126 1.00 39.23 O HETATM 1551 O HOH 92 -24.797 19.594 -10.052 1.00 44.45 O HETATM 1552 O HOH 93 -26.308 5.799 -13.545 1.00 40.14 O HETATM 1553 O HOH 94 -3.951 11.317 1.964 1.00 40.66 O HETATM 1554 O HOH 95 -17.318 -8.200 -16.767 1.00 35.18 O HETATM 1555 O HOH 96 -21.870 24.437 -5.688 1.00 49.29 O HETATM 1556 O HOH 97 -6.831 -8.176 -11.499 1.00 43.76 O HETATM 1557 O HOH 98 -10.692 -5.728 -27.807 1.00 44.12 O HETATM 1558 O HOH 99 -26.307 3.429 -11.569 1.00 40.39 O HETATM 1559 O HOH 100 -14.287 0.118 -5.133 1.00 34.21 O HETATM 1560 O HOH 101 -22.296 2.032 -23.511 1.00 33.60 O HETATM 1561 O HOH 102 -28.716 15.291 -10.834 1.00 46.52 O HETATM 1562 O HOH 103 -25.875 6.192 0.492 1.00 46.41 O HETATM 1563 O HOH 104 -14.756 -5.376 -28.090 1.00 36.76 O HETATM 1564 O HOH 105 -18.472 10.222 -22.485 1.00 37.98 O HETATM 1565 O HOH 106 -26.694 9.154 -1.483 1.00 45.08 O HETATM 1566 O HOH 107 -22.662 -2.476 -26.558 1.00 41.64 O HETATM 1567 O HOH 108 -9.039 9.978 2.751 1.00 43.69 O HETATM 1568 O HOH 109 -15.611 -1.187 -29.930 1.00 53.50 O HETATM 1569 O HOH 110 -14.050 -13.468 -28.313 1.00 54.64 O HETATM 1570 O HOH 111 -2.725 21.194 -7.946 1.00 22.69 O HETATM 1571 O HOH 112 -24.746 23.865 -6.040 1.00 46.95 O HETATM 1572 O HOH 113 -25.969 21.514 -5.369 1.00 35.75 O HETATM 1573 O HOH 114 -19.081 2.284 -2.872 1.00 40.21 O HETATM 1574 O HOH 115 2.040 1.302 -19.621 1.00 40.68 O HETATM 1575 O HOH 116 -15.597 17.855 5.699 1.00 38.72 O HETATM 1576 O HOH 117 -7.393 5.379 -25.685 1.00 20.83 O HETATM 1577 O HOH 118 -7.812 3.396 -27.121 1.00 38.19 O HETATM 1578 O HOH 119 -22.042 20.459 -8.817 1.00 27.50 O HETATM 1579 N2 UNN A 120 -22.955 6.451 -10.469 1.00 0.24 N HETATM 1580 C1 UNN A 120 -24.410 6.274 -10.276 1.00 -0.04 C HETATM 1581 H3 UNN A 120 -24.621 5.224 -10.024 1.00 0.08 H HETATM 1582 H4 UNN A 120 -24.938 6.542 -11.203 1.00 0.08 H HETATM 1583 H5 UNN A 120 -24.753 6.924 -9.457 1.00 0.08 H HETATM 1584 C3 UNN A 120 -22.547 7.826 -10.813 1.00 0.06 C HETATM 1585 C5 UNN A 120 -21.027 7.966 -10.711 1.00 -0.00 C HETATM 1586 H7 UNN A 120 -20.735 8.995 -10.970 1.00 0.03 H HETATM 1587 H8 UNN A 120 -20.546 7.263 -11.407 1.00 0.03 H HETATM 1588 H9 UNN A 120 -20.706 7.741 -9.683 1.00 0.03 H HETATM 1589 C6 UNN A 120 -23.008 8.205 -12.194 1.00 0.23 C HETATM 1590 O7 UNN A 120 -23.322 7.335 -13.011 1.00 -0.39 O HETATM 1591 N8 UNN A 120 -23.120 9.498 -12.480 1.00 -0.26 N HETATM 1592 C9 UNN A 120 -23.571 10.007 -13.770 1.00 0.13 C HETATM 1593 C17 UNN A 120 -22.485 10.938 -14.289 1.00 0.21 C HETATM 1594 O18 UNN A 120 -21.639 11.382 -13.496 1.00 -0.39 O HETATM 1595 N19 UNN A 120 -22.365 11.243 -15.597 1.00 -0.24 N HETATM 1596 C20 UNN A 120 -23.380 10.810 -16.631 1.00 0.08 C HETATM 1597 C21 UNN A 120 -22.718 10.615 -17.986 1.00 0.00 C HETATM 1598 C23 UNN A 120 -23.715 10.430 -19.158 1.00 0.00 C HETATM 1599 C24 UNN A 120 -22.855 10.913 -20.359 1.00 0.01 C HETATM 1600 C26 UNN A 120 -21.390 10.454 -20.435 1.00 -0.00 C HETATM 1601 C27 UNN A 120 -21.746 11.819 -19.773 1.00 -0.02 C HETATM 1602 N28 UNN A 120 -22.031 11.895 -18.340 1.00 0.24 N HETATM 1603 C29 UNN A 120 -20.864 12.061 -17.477 1.00 0.01 C HETATM 1604 C30 UNN A 120 -21.324 12.201 -16.005 1.00 0.17 C HETATM 1605 C32 UNN A 120 -21.818 13.590 -15.690 1.00 0.21 C HETATM 1606 O33 UNN A 120 -23.018 13.820 -15.515 1.00 -0.39 O HETATM 1607 N34 UNN A 120 -20.863 14.520 -15.581 1.00 -0.27 N HETATM 1608 C35 UNN A 120 -21.144 15.911 -15.208 1.00 0.08 C HETATM 1609 C37 UNN A 120 -21.557 16.671 -16.484 1.00 0.01 C HETATM 1610 C38 UNN A 120 -20.327 17.233 -17.220 1.00 0.07 C HETATM 1611 O39 UNN A 120 -19.570 18.064 -16.305 1.00 -0.32 O HETATM 1612 C40 UNN A 120 -19.222 17.534 -15.087 1.00 0.10 C HETATM 1613 C41 UNN A 120 -18.102 18.054 -14.415 1.00 -0.04 C HETATM 1614 C42 UNN A 120 -17.712 17.538 -13.178 1.00 -0.08 C HETATM 1615 C43 UNN A 120 -18.398 16.490 -12.610 1.00 -0.08 C HETATM 1616 C44 UNN A 120 -19.503 15.984 -13.273 1.00 -0.07 C HETATM 1617 C45 UNN A 120 -19.922 16.497 -14.504 1.00 0.01 C HETATM 1618 H45 UNN A 120 -20.058 15.168 -12.825 1.00 0.05 H HETATM 1619 H44 UNN A 120 -18.080 16.069 -11.663 1.00 0.05 H HETATM 1620 H43 UNN A 120 -16.861 17.967 -12.661 1.00 0.05 H HETATM 1621 H42 UNN A 120 -17.536 18.863 -14.862 1.00 0.05 H HETATM 1622 H40 UNN A 120 -20.655 17.835 -18.080 1.00 0.06 H HETATM 1623 H41 UNN A 120 -19.697 16.403 -17.572 1.00 0.06 H HETATM 1624 H38 UNN A 120 -22.221 17.503 -16.207 1.00 0.03 H HETATM 1625 H39 UNN A 120 -22.093 15.982 -17.154 1.00 0.03 H HETATM 1626 H37 UNN A 120 -21.988 15.935 -14.503 1.00 0.07 H HETATM 1627 H36 UNN A 120 -19.916 14.256 -15.762 1.00 0.19 H HETATM 1628 H35 UNN A 120 -20.439 12.009 -15.381 1.00 0.09 H HETATM 1629 H33 UNN A 120 -20.313 12.965 -17.776 1.00 0.09 H HETATM 1630 H34 UNN A 120 -20.209 11.183 -17.574 1.00 0.09 H HETATM 1631 H32 UNN A 120 -22.651 12.673 -18.178 1.00 0.20 H HETATM 1632 H31 UNN A 120 -21.389 12.767 -20.201 1.00 0.09 H HETATM 1633 H29 UNN A 120 -20.870 10.432 -21.404 1.00 0.03 H HETATM 1634 H30 UNN A 120 -21.044 9.615 -19.814 1.00 0.03 H HETATM 1635 H28 UNN A 120 -23.439 11.127 -21.266 1.00 0.04 H HETATM 1636 H26 UNN A 120 -24.612 11.053 -19.027 1.00 0.03 H HETATM 1637 H27 UNN A 120 -24.013 9.377 -19.272 1.00 0.03 H HETATM 1638 H25 UNN A 120 -22.016 9.770 -17.937 1.00 0.09 H HETATM 1639 H23 UNN A 120 -24.159 11.582 -16.718 1.00 0.06 H HETATM 1640 H24 UNN A 120 -23.837 9.861 -16.313 1.00 0.06 H HETATM 1641 C11 UNN A 120 -24.930 10.783 -13.685 1.00 -0.00 C HETATM 1642 C12 UNN A 120 -24.729 12.080 -12.863 1.00 -0.05 C HETATM 1643 C13 UNN A 120 -26.088 12.805 -12.713 1.00 -0.05 C HETATM 1644 C14 UNN A 120 -27.095 11.873 -12.035 1.00 -0.05 C HETATM 1645 C15 UNN A 120 -27.333 10.618 -12.904 1.00 -0.05 C HETATM 1646 C16 UNN A 120 -26.009 9.844 -13.107 1.00 -0.05 C HETATM 1647 H21 UNN A 120 -25.667 9.448 -12.139 1.00 0.03 H HETATM 1648 H22 UNN A 120 -26.178 9.011 -13.805 1.00 0.03 H HETATM 1649 H19 UNN A 120 -27.727 10.925 -13.884 1.00 0.03 H HETATM 1650 H20 UNN A 120 -28.062 9.964 -12.404 1.00 0.03 H HETATM 1651 H17 UNN A 120 -28.048 12.406 -11.898 1.00 0.03 H HETATM 1652 H18 UNN A 120 -26.702 11.566 -11.054 1.00 0.03 H HETATM 1653 H15 UNN A 120 -26.463 13.088 -13.707 1.00 0.03 H HETATM 1654 H16 UNN A 120 -25.955 13.709 -12.100 1.00 0.03 H HETATM 1655 H13 UNN A 120 -24.017 12.738 -13.383 1.00 0.03 H HETATM 1656 H14 UNN A 120 -24.335 11.827 -11.867 1.00 0.03 H HETATM 1657 H12 UNN A 120 -25.239 11.071 -14.701 1.00 0.03 H HETATM 1658 H11 UNN A 120 -23.696 9.162 -14.463 1.00 0.08 H HETATM 1659 H10 UNN A 120 -22.881 10.160 -11.770 1.00 0.19 H HETATM 1660 H6 UNN A 120 -23.011 8.515 -10.092 1.00 0.11 H HETATM 1661 H1 UNN A 120 -22.659 5.839 -11.213 1.00 0.20 H HETATM 1662 H2 UNN A 120 -22.490 6.189 -9.614 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 714 713 718 1460 CONECT 756 755 760 1460 CONECT 1001 999 1000 1460 CONECT 1127 1126 1131 1460 CONECT 1460 714 756 1001 1127 CONECT 1579 1580 1584 1661 1662 CONECT 1580 1579 1581 1582 1583 CONECT 1581 1580 CONECT 1582 1580 CONECT 1583 1580 CONECT 1584 1579 1585 1589 1660 CONECT 1585 1584 1586 1587 1588 CONECT 1586 1585 CONECT 1587 1585 CONECT 1588 1585 CONECT 1589 1584 1590 1591 CONECT 1590 1589 CONECT 1591 1589 1592 1659 CONECT 1592 1591 1593 1641 1658 CONECT 1593 1592 1594 1595 CONECT 1594 1593 CONECT 1595 1593 1596 1604 CONECT 1596 1595 1597 1639 1640 CONECT 1597 1596 1598 1602 1638 CONECT 1598 1597 1599 1636 1637 CONECT 1599 1598 1600 1601 1635 CONECT 1600 1599 1601 1633 1634 CONECT 1601 1599 1600 1602 1632 CONECT 1602 1597 1601 1603 1631 CONECT 1603 1602 1604 1629 1630 CONECT 1604 1595 1603 1605 1628 CONECT 1605 1604 1606 1607 CONECT 1606 1605 CONECT 1607 1605 1608 1627 CONECT 1608 1607 1609 1617 1626 CONECT 1609 1608 1610 1624 1625 CONECT 1610 1609 1611 1622 1623 CONECT 1611 1610 1612 CONECT 1612 1611 1613 1617 CONECT 1613 1612 1614 1621 CONECT 1614 1613 1615 1620 CONECT 1615 1614 1616 1619 CONECT 1616 1615 1617 1618 CONECT 1617 1608 1612 1616 CONECT 1618 1616 CONECT 1619 1615 CONECT 1620 1614 CONECT 1621 1613 CONECT 1622 1610 CONECT 1623 1610 CONECT 1624 1609 CONECT 1625 1609 CONECT 1626 1608 CONECT 1627 1607 CONECT 1628 1604 CONECT 1629 1603 CONECT 1630 1603 CONECT 1631 1602 CONECT 1632 1601 CONECT 1633 1600 CONECT 1634 1600 CONECT 1635 1599 CONECT 1636 1598 CONECT 1637 1598 CONECT 1638 1597 CONECT 1639 1596 CONECT 1640 1596 CONECT 1641 1592 1642 1646 1657 CONECT 1642 1641 1643 1655 1656 CONECT 1643 1642 1644 1653 1654 CONECT 1644 1643 1645 1651 1652 CONECT 1645 1644 1646 1649 1650 CONECT 1646 1641 1645 1647 1648 CONECT 1647 1646 CONECT 1648 1646 CONECT 1649 1645 CONECT 1650 1645 CONECT 1651 1644 CONECT 1652 1644 CONECT 1653 1643 CONECT 1654 1643 CONECT 1655 1642 CONECT 1656 1642 CONECT 1657 1641 CONECT 1658 1592 CONECT 1659 1591 CONECT 1660 1584 CONECT 1661 1579 CONECT 1662 1579 MASTER 0 0 0 0 0 0 0 0 1661 1 93 8 END
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Related entries of code: 4lge
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4hy4
RCSB PDB
PDBbind
115aa, >4HY4_1|Chains... *
4hy5
RCSB PDB
PDBbind
115aa, >4HY5_1|Chains... at 100%
4lgu
RCSB PDB
PDBbind
115aa, >4LGU_1|Chains... at 100%
4mti
RCSB PDB
PDBbind
115aa, >4MTI_1|Chains... at 100%
4mu7
RCSB PDB
PDBbind
115aa, >4MU7_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4lge
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Baculoviral IAP repeat-containing protein 2
Ligand Name
1Y0
EC.Number
E.C.6.3.2
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
IC50=3.5nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Bioorg.Med.Chem. Vol. 21: pp. 5725-5737
Ligand Properties
Formula
C
3
0
H
4
5
N
5
O
4
Molecular Weight
539.709
Exact Mass
539.347
No. of atoms
84
No. of bonds
89
Polar Surface Area
108.79
LOGP Value
2.95 (
Computed with XLOGP3
)
1.82 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 6
Canonical SMILES
C[NH2+][C@H](C(=O)N[C@H](C(=O)N1C[C@H]2C[C@H]3[C@@H]([N@@H+]2C[C@H]1C(=O)N[C@@H]1CCOc2c1cccc2)C3)C1CCCCC1)C
InChI String
InChI=1S/C30H43N5O4/c1-18(31-2)28(36)33-27(19-8-4-3-5-9-19)30(38)35-16-21-14-20-15-24(20)34(21)17-25(35)29(37)32-23-12-13-39-26-11-7-6-10-22(23)26/h6-7,10-11,18-21,23-25,27,31H,3-5,8-9,12-17H2,1-2H3,(H,32,37)(H,33,36)/p+2/t18-,20+,21+,23+,24-,25-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13490
Entrez Gene ID
NCBI Entrez Gene ID:
329
ASD
Information of known allosteric effects of PDB entries
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