ATOM 1 N GLY A 279 4.541 -16.090 -22.667 1.00 0.00 N ATOM 2 CA GLY A 279 3.344 -15.295 -22.471 1.00 0.00 C ATOM 3 C GLY A 279 2.634 -14.984 -23.774 1.00 0.00 C ATOM 4 O GLY A 279 3.108 -14.174 -24.570 1.00 0.00 O ATOM 5 H1 GLY A 279 5.399 -15.777 -22.313 1.00 0.00 H ATOM 6 HA2 GLY A 279 2.668 -15.834 -21.825 1.00 0.00 H ATOM 7 HA3 GLY A 279 3.617 -14.365 -21.994 1.00 0.00 H ATOM 8 N SER A 280 1.494 -15.632 -23.994 1.00 0.00 N ATOM 9 CA SER A 280 0.720 -15.425 -25.213 1.00 0.00 C ATOM 10 C SER A 280 -0.698 -14.967 -24.884 1.00 0.00 C ATOM 11 O SER A 280 -1.246 -14.086 -25.547 1.00 0.00 O ATOM 12 CB SER A 280 0.674 -16.712 -26.038 1.00 0.00 C ATOM 13 OG SER A 280 -0.007 -16.508 -27.263 1.00 0.00 O ATOM 14 H SER A 280 1.167 -16.266 -23.322 1.00 0.00 H ATOM 15 HA SER A 280 1.210 -14.655 -25.790 1.00 0.00 H ATOM 16 HB2 SER A 280 1.681 -17.037 -26.250 1.00 0.00 H ATOM 17 HB3 SER A 280 0.159 -17.478 -25.476 1.00 0.00 H ATOM 18 HG SER A 280 -0.884 -16.158 -27.088 1.00 0.00 H ATOM 19 N SER A 281 -1.285 -15.571 -23.856 1.00 0.00 N ATOM 20 CA SER A 281 -2.640 -15.229 -23.441 1.00 0.00 C ATOM 21 C SER A 281 -2.681 -14.872 -21.959 1.00 0.00 C ATOM 22 O SER A 281 -2.904 -15.731 -21.107 1.00 0.00 O ATOM 23 CB SER A 281 -3.592 -16.393 -23.723 1.00 0.00 C ATOM 24 OG SER A 281 -3.004 -17.631 -23.363 1.00 0.00 O ATOM 25 H SER A 281 -0.795 -16.265 -23.367 1.00 0.00 H ATOM 26 HA SER A 281 -2.956 -14.370 -24.015 1.00 0.00 H ATOM 27 HB2 SER A 281 -4.499 -16.260 -23.153 1.00 0.00 H ATOM 28 HB3 SER A 281 -3.829 -16.414 -24.777 1.00 0.00 H ATOM 29 HG SER A 281 -2.447 -17.508 -22.590 1.00 0.00 H ATOM 30 N GLY A 282 -2.462 -13.595 -21.657 1.00 0.00 N ATOM 31 CA GLY A 282 -2.477 -13.146 -20.278 1.00 0.00 C ATOM 32 C GLY A 282 -1.371 -12.153 -19.979 1.00 0.00 C ATOM 33 O GLY A 282 -0.253 -12.290 -20.477 1.00 0.00 O ATOM 34 H GLY A 282 -2.289 -12.954 -22.378 1.00 0.00 H ATOM 35 HA2 GLY A 282 -3.429 -12.680 -20.072 1.00 0.00 H ATOM 36 HA3 GLY A 282 -2.359 -14.003 -19.631 1.00 0.00 H ATOM 37 N SER A 283 -1.683 -11.148 -19.167 1.00 0.00 N ATOM 38 CA SER A 283 -0.708 -10.125 -18.807 1.00 0.00 C ATOM 39 C SER A 283 -1.204 -9.292 -17.629 1.00 0.00 C ATOM 40 O SER A 283 -2.395 -9.006 -17.515 1.00 0.00 O ATOM 41 CB SER A 283 -0.426 -9.216 -20.005 1.00 0.00 C ATOM 42 OG SER A 283 0.793 -8.513 -19.836 1.00 0.00 O ATOM 43 H SER A 283 -2.591 -11.093 -18.802 1.00 0.00 H ATOM 44 HA SER A 283 0.206 -10.624 -18.521 1.00 0.00 H ATOM 45 HB2 SER A 283 -0.360 -9.815 -20.901 1.00 0.00 H ATOM 46 HB3 SER A 283 -1.229 -8.501 -20.109 1.00 0.00 H ATOM 47 HG SER A 283 0.640 -7.573 -19.959 1.00 0.00 H ATOM 48 N SER A 284 -0.280 -8.907 -16.754 1.00 0.00 N ATOM 49 CA SER A 284 -0.623 -8.111 -15.582 1.00 0.00 C ATOM 50 C SER A 284 -0.254 -6.646 -15.794 1.00 0.00 C ATOM 51 O SER A 284 0.917 -6.274 -15.733 1.00 0.00 O ATOM 52 CB SER A 284 0.093 -8.655 -14.343 1.00 0.00 C ATOM 53 OG SER A 284 -0.044 -7.769 -13.245 1.00 0.00 O ATOM 54 H SER A 284 0.654 -9.168 -16.900 1.00 0.00 H ATOM 55 HA SER A 284 -1.689 -8.184 -15.432 1.00 0.00 H ATOM 56 HB2 SER A 284 -0.333 -9.609 -14.075 1.00 0.00 H ATOM 57 HB3 SER A 284 1.143 -8.778 -14.563 1.00 0.00 H ATOM 58 HG SER A 284 0.508 -6.996 -13.386 1.00 0.00 H ATOM 59 N GLY A 285 -1.264 -5.818 -16.043 1.00 0.00 N ATOM 60 CA GLY A 285 -1.027 -4.403 -16.260 1.00 0.00 C ATOM 61 C GLY A 285 -2.196 -3.545 -15.819 1.00 0.00 C ATOM 62 O GLY A 285 -2.138 -2.891 -14.777 1.00 0.00 O ATOM 63 H GLY A 285 -2.178 -6.171 -16.079 1.00 0.00 H ATOM 64 HA2 GLY A 285 -0.148 -4.107 -15.707 1.00 0.00 H ATOM 65 HA3 GLY A 285 -0.851 -4.237 -17.313 1.00 0.00 H ATOM 66 N LEU A 286 -3.260 -3.544 -16.614 1.00 0.00 N ATOM 67 CA LEU A 286 -4.449 -2.758 -16.301 1.00 0.00 C ATOM 68 C LEU A 286 -5.665 -3.659 -16.118 1.00 0.00 C ATOM 69 O LEU A 286 -6.291 -4.080 -17.092 1.00 0.00 O ATOM 70 CB LEU A 286 -4.717 -1.739 -17.410 1.00 0.00 C ATOM 71 CG LEU A 286 -3.763 -0.545 -17.469 1.00 0.00 C ATOM 72 CD1 LEU A 286 -2.532 -0.885 -18.294 1.00 0.00 C ATOM 73 CD2 LEU A 286 -4.471 0.675 -18.043 1.00 0.00 C ATOM 74 H LEU A 286 -3.248 -4.085 -17.431 1.00 0.00 H ATOM 75 HA LEU A 286 -4.263 -2.231 -15.377 1.00 0.00 H ATOM 76 HB2 LEU A 286 -4.658 -2.256 -18.355 1.00 0.00 H ATOM 77 HB3 LEU A 286 -5.718 -1.357 -17.272 1.00 0.00 H ATOM 78 HG LEU A 286 -3.437 -0.303 -16.467 1.00 0.00 H ATOM 79 HD11 LEU A 286 -2.670 -0.540 -19.307 1.00 0.00 H ATOM 80 HD12 LEU A 286 -2.384 -1.955 -18.295 1.00 0.00 H ATOM 81 HD13 LEU A 286 -1.666 -0.404 -17.863 1.00 0.00 H ATOM 82 HD21 LEU A 286 -4.842 0.444 -19.030 1.00 0.00 H ATOM 83 HD22 LEU A 286 -3.775 1.498 -18.103 1.00 0.00 H ATOM 84 HD23 LEU A 286 -5.296 0.947 -17.401 1.00 0.00 H ATOM 85 N ARG A 287 -5.996 -3.950 -14.864 1.00 0.00 N ATOM 86 CA ARG A 287 -7.139 -4.801 -14.554 1.00 0.00 C ATOM 87 C ARG A 287 -8.259 -3.992 -13.905 1.00 0.00 C ATOM 88 O ARG A 287 -9.439 -4.259 -14.127 1.00 0.00 O ATOM 89 CB ARG A 287 -6.716 -5.941 -13.626 1.00 0.00 C ATOM 90 CG ARG A 287 -5.839 -5.491 -12.468 1.00 0.00 C ATOM 91 CD ARG A 287 -4.364 -5.554 -12.830 1.00 0.00 C ATOM 92 NE ARG A 287 -3.775 -6.850 -12.503 1.00 0.00 N ATOM 93 CZ ARG A 287 -3.419 -7.207 -11.274 1.00 0.00 C ATOM 94 NH1 ARG A 287 -3.591 -6.369 -10.261 1.00 0.00 N ATOM 95 NH2 ARG A 287 -2.890 -8.404 -11.056 1.00 0.00 N ATOM 96 H ARG A 287 -5.459 -3.585 -14.130 1.00 0.00 H ATOM 97 HA ARG A 287 -7.503 -5.218 -15.480 1.00 0.00 H ATOM 98 HB2 ARG A 287 -7.602 -6.406 -13.218 1.00 0.00 H ATOM 99 HB3 ARG A 287 -6.168 -6.672 -14.201 1.00 0.00 H ATOM 100 HG2 ARG A 287 -6.093 -4.473 -12.212 1.00 0.00 H ATOM 101 HG3 ARG A 287 -6.022 -6.134 -11.620 1.00 0.00 H ATOM 102 HD2 ARG A 287 -4.259 -5.379 -13.890 1.00 0.00 H ATOM 103 HD3 ARG A 287 -3.840 -4.783 -12.284 1.00 0.00 H ATOM 104 HE ARG A 287 -3.639 -7.485 -13.237 1.00 0.00 H ATOM 105 HH11 ARG A 287 -3.991 -5.467 -10.422 1.00 0.00 H ATOM 106 HH12 ARG A 287 -3.323 -6.640 -9.336 1.00 0.00 H ATOM 107 HH21 ARG A 287 -2.758 -9.038 -11.818 1.00 0.00 H ATOM 108 HH22 ARG A 287 -2.622 -8.671 -10.131 1.00 0.00 H ATOM 109 N GLU A 288 -7.878 -3.002 -13.102 1.00 0.00 N ATOM 110 CA GLU A 288 -8.850 -2.156 -12.421 1.00 0.00 C ATOM 111 C GLU A 288 -9.072 -0.855 -13.187 1.00 0.00 C ATOM 112 O GLU A 288 -10.054 -0.149 -12.963 1.00 0.00 O ATOM 113 CB GLU A 288 -8.383 -1.848 -10.997 1.00 0.00 C ATOM 114 CG GLU A 288 -8.188 -3.088 -10.139 1.00 0.00 C ATOM 115 CD GLU A 288 -7.441 -2.795 -8.852 1.00 0.00 C ATOM 116 OE1 GLU A 288 -6.194 -2.863 -8.862 1.00 0.00 O ATOM 117 OE2 GLU A 288 -8.103 -2.498 -7.836 1.00 0.00 O ATOM 118 H GLU A 288 -6.922 -2.838 -12.965 1.00 0.00 H ATOM 119 HA GLU A 288 -9.785 -2.695 -12.374 1.00 0.00 H ATOM 120 HB2 GLU A 288 -7.443 -1.318 -11.046 1.00 0.00 H ATOM 121 HB3 GLU A 288 -9.117 -1.217 -10.518 1.00 0.00 H ATOM 122 HG2 GLU A 288 -9.157 -3.494 -9.891 1.00 0.00 H ATOM 123 HG3 GLU A 288 -7.628 -3.817 -10.705 1.00 0.00 H ATOM 124 N ALA A 289 -8.150 -0.545 -14.093 1.00 0.00 N ATOM 125 CA ALA A 289 -8.244 0.670 -14.894 1.00 0.00 C ATOM 126 C ALA A 289 -8.249 1.912 -14.009 1.00 0.00 C ATOM 127 O ALA A 289 -8.819 2.940 -14.370 1.00 0.00 O ATOM 128 CB ALA A 289 -9.491 0.633 -15.763 1.00 0.00 C ATOM 129 H ALA A 289 -7.389 -1.148 -14.226 1.00 0.00 H ATOM 130 HA ALA A 289 -7.382 0.708 -15.545 1.00 0.00 H ATOM 131 HB1 ALA A 289 -10.351 0.908 -15.171 1.00 0.00 H ATOM 132 HB2 ALA A 289 -9.380 1.330 -16.581 1.00 0.00 H ATOM 133 HB3 ALA A 289 -9.627 -0.364 -16.156 1.00 0.00 H ATOM 134 N GLY A 290 -7.612 1.808 -12.847 1.00 0.00 N ATOM 135 CA GLY A 290 -7.557 2.930 -11.928 1.00 0.00 C ATOM 136 C GLY A 290 -6.343 2.878 -11.022 1.00 0.00 C ATOM 137 O GLY A 290 -5.254 3.304 -11.407 1.00 0.00 O ATOM 138 H GLY A 290 -7.175 0.963 -12.611 1.00 0.00 H ATOM 139 HA2 GLY A 290 -7.528 3.847 -12.498 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.448 2.925 -11.318 1.00 0.00 H ATOM 141 N ILE A 291 -6.531 2.357 -9.814 1.00 0.00 N ATOM 142 CA ILE A 291 -5.442 2.251 -8.850 1.00 0.00 C ATOM 143 C ILE A 291 -4.273 1.461 -9.426 1.00 0.00 C ATOM 144 O ILE A 291 -4.466 0.478 -10.143 1.00 0.00 O ATOM 145 CB ILE A 291 -5.909 1.580 -7.545 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.047 2.382 -6.912 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.745 1.444 -6.574 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.639 3.771 -6.477 1.00 0.00 C ATOM 149 H ILE A 291 -7.422 2.034 -9.566 1.00 0.00 H ATOM 150 HA ILE A 291 -5.107 3.252 -8.617 1.00 0.00 H ATOM 151 HB ILE A 291 -6.265 0.589 -7.784 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.850 2.481 -7.626 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.409 1.853 -6.041 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.088 0.970 -5.666 1.00 0.00 H ATOM 155 HG22 ILE A 291 -3.971 0.841 -7.024 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.352 2.422 -6.344 1.00 0.00 H ATOM 157 HD11 ILE A 291 -7.495 4.286 -6.066 1.00 0.00 H ATOM 158 HD12 ILE A 291 -5.867 3.701 -5.724 1.00 0.00 H ATOM 159 HD13 ILE A 291 -6.264 4.320 -7.327 1.00 0.00 H ATOM 160 N LEU A 292 -3.058 1.894 -9.107 1.00 0.00 N ATOM 161 CA LEU A 292 -1.855 1.226 -9.591 1.00 0.00 C ATOM 162 C LEU A 292 -0.709 1.379 -8.596 1.00 0.00 C ATOM 163 O LEU A 292 -0.693 2.288 -7.765 1.00 0.00 O ATOM 164 CB LEU A 292 -1.444 1.793 -10.950 1.00 0.00 C ATOM 165 CG LEU A 292 -2.211 1.259 -12.160 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.932 2.112 -13.388 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.846 -0.195 -12.424 1.00 0.00 C ATOM 168 H LEU A 292 -2.967 2.683 -8.532 1.00 0.00 H ATOM 169 HA LEU A 292 -2.082 0.176 -9.701 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.583 2.863 -10.917 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.397 1.572 -11.097 1.00 0.00 H ATOM 172 HG LEU A 292 -3.272 1.307 -11.956 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.233 3.130 -13.196 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.489 1.725 -14.229 1.00 0.00 H ATOM 175 HD13 LEU A 292 -0.876 2.084 -13.613 1.00 0.00 H ATOM 176 HD21 LEU A 292 -1.863 -0.744 -11.494 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.857 -0.244 -12.854 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.560 -0.626 -13.111 1.00 0.00 H ATOM 179 N PRO A 293 0.274 0.471 -8.681 1.00 0.00 N ATOM 180 CA PRO A 293 1.444 0.486 -7.797 1.00 0.00 C ATOM 181 C PRO A 293 2.371 1.662 -8.083 1.00 0.00 C ATOM 182 O PRO A 293 2.524 2.082 -9.231 1.00 0.00 O ATOM 183 CB PRO A 293 2.145 -0.837 -8.115 1.00 0.00 C ATOM 184 CG PRO A 293 1.722 -1.166 -9.505 1.00 0.00 C ATOM 185 CD PRO A 293 0.321 -0.639 -9.647 1.00 0.00 C ATOM 186 HA PRO A 293 1.155 0.502 -6.757 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.216 -0.705 -8.048 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.825 -1.595 -7.415 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.378 -0.683 -10.213 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.736 -2.236 -9.649 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.151 -0.283 -10.652 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.398 -1.403 -9.389 1.00 0.00 H ATOM 193 N CYS A 294 2.990 2.191 -7.033 1.00 0.00 N ATOM 194 CA CYS A 294 3.903 3.319 -7.170 1.00 0.00 C ATOM 195 C CYS A 294 5.074 2.963 -8.082 1.00 0.00 C ATOM 196 O CYS A 294 5.869 2.077 -7.771 1.00 0.00 O ATOM 197 CB CYS A 294 4.424 3.751 -5.798 1.00 0.00 C ATOM 198 SG CYS A 294 5.304 5.345 -5.805 1.00 0.00 S ATOM 199 H CYS A 294 2.828 1.813 -6.142 1.00 0.00 H ATOM 200 HA CYS A 294 3.355 4.138 -7.612 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.590 3.840 -5.117 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.106 3.000 -5.427 1.00 0.00 H ATOM 203 N GLY A 295 5.173 3.661 -9.209 1.00 0.00 N ATOM 204 CA GLY A 295 6.249 3.405 -10.148 1.00 0.00 C ATOM 205 C GLY A 295 7.426 4.339 -9.950 1.00 0.00 C ATOM 206 O GLY A 295 8.230 4.540 -10.863 1.00 0.00 O ATOM 207 H GLY A 295 4.510 4.356 -9.404 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.586 2.387 -10.024 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.872 3.528 -11.153 1.00 0.00 H ATOM 210 N LEU A 296 7.529 4.914 -8.757 1.00 0.00 N ATOM 211 CA LEU A 296 8.616 5.835 -8.443 1.00 0.00 C ATOM 212 C LEU A 296 9.652 5.168 -7.543 1.00 0.00 C ATOM 213 O LEU A 296 10.856 5.354 -7.721 1.00 0.00 O ATOM 214 CB LEU A 296 8.067 7.091 -7.763 1.00 0.00 C ATOM 215 CG LEU A 296 6.894 7.776 -8.466 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.385 8.945 -7.638 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.303 8.242 -9.856 1.00 0.00 C ATOM 218 H LEU A 296 6.859 4.716 -8.071 1.00 0.00 H ATOM 219 HA LEU A 296 9.091 6.116 -9.371 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.743 6.815 -6.772 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.874 7.806 -7.690 1.00 0.00 H ATOM 222 HG LEU A 296 6.084 7.067 -8.575 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.224 9.486 -7.225 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.765 8.575 -6.835 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.805 9.606 -8.266 1.00 0.00 H ATOM 226 HD21 LEU A 296 6.555 7.937 -10.572 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.254 7.800 -10.117 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.393 9.318 -9.862 1.00 0.00 H ATOM 229 N CYS A 297 9.175 4.388 -6.579 1.00 0.00 N ATOM 230 CA CYS A 297 10.059 3.691 -5.652 1.00 0.00 C ATOM 231 C CYS A 297 9.903 2.179 -5.785 1.00 0.00 C ATOM 232 O CYS A 297 10.842 1.423 -5.541 1.00 0.00 O ATOM 233 CB CYS A 297 9.764 4.120 -4.213 1.00 0.00 C ATOM 234 SG CYS A 297 8.019 3.935 -3.724 1.00 0.00 S ATOM 235 H CYS A 297 8.205 4.279 -6.487 1.00 0.00 H ATOM 236 HA CYS A 297 11.075 3.959 -5.897 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.358 3.522 -3.538 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.031 5.160 -4.094 1.00 0.00 H ATOM 239 N GLY A 298 8.708 1.745 -6.176 1.00 0.00 N ATOM 240 CA GLY A 298 8.450 0.325 -6.335 1.00 0.00 C ATOM 241 C GLY A 298 7.499 -0.213 -5.285 1.00 0.00 C ATOM 242 O GLY A 298 7.459 -1.417 -5.031 1.00 0.00 O ATOM 243 H GLY A 298 7.996 2.393 -6.357 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.025 0.156 -7.313 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.387 -0.209 -6.263 1.00 0.00 H ATOM 246 N LYS A 299 6.730 0.681 -4.672 1.00 0.00 N ATOM 247 CA LYS A 299 5.774 0.291 -3.643 1.00 0.00 C ATOM 248 C LYS A 299 4.417 -0.037 -4.258 1.00 0.00 C ATOM 249 O LYS A 299 4.232 0.068 -5.470 1.00 0.00 O ATOM 250 CB LYS A 299 5.621 1.409 -2.609 1.00 0.00 C ATOM 251 CG LYS A 299 6.596 1.303 -1.450 1.00 0.00 C ATOM 252 CD LYS A 299 6.651 2.592 -0.648 1.00 0.00 C ATOM 253 CE LYS A 299 6.979 2.325 0.813 1.00 0.00 C ATOM 254 NZ LYS A 299 8.434 2.085 1.020 1.00 0.00 N ATOM 255 H LYS A 299 6.808 1.627 -4.919 1.00 0.00 H ATOM 256 HA LYS A 299 6.156 -0.592 -3.153 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.777 2.359 -3.099 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.617 1.380 -2.211 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.283 0.500 -0.800 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.582 1.089 -1.839 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.413 3.234 -1.065 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.691 3.084 -0.708 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.678 3.181 1.398 1.00 0.00 H ATOM 264 HE3 LYS A 299 6.429 1.455 1.139 1.00 0.00 H ATOM 265 HZ1 LYS A 299 8.803 2.728 1.749 1.00 0.00 H ATOM 266 HZ2 LYS A 299 8.953 2.250 0.133 1.00 0.00 H ATOM 267 HZ3 LYS A 299 8.595 1.104 1.325 1.00 0.00 H ATOM 268 N VAL A 300 3.469 -0.432 -3.413 1.00 0.00 N ATOM 269 CA VAL A 300 2.128 -0.772 -3.873 1.00 0.00 C ATOM 270 C VAL A 300 1.065 -0.155 -2.971 1.00 0.00 C ATOM 271 O VAL A 300 1.169 -0.208 -1.746 1.00 0.00 O ATOM 272 CB VAL A 300 1.922 -2.298 -3.923 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.511 -2.631 -4.384 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.956 -2.946 -4.831 1.00 0.00 C ATOM 275 H VAL A 300 3.677 -0.496 -2.458 1.00 0.00 H ATOM 276 HA VAL A 300 2.009 -0.381 -4.873 1.00 0.00 H ATOM 277 HB VAL A 300 2.053 -2.691 -2.925 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.344 -2.208 -5.363 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.390 -3.703 -4.428 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.202 -2.217 -3.687 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.536 -3.834 -5.279 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.238 -2.250 -5.607 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.828 -3.213 -4.252 1.00 0.00 H ATOM 284 N PHE A 301 0.042 0.429 -3.586 1.00 0.00 N ATOM 285 CA PHE A 301 -1.041 1.057 -2.839 1.00 0.00 C ATOM 286 C PHE A 301 -2.400 0.613 -3.374 1.00 0.00 C ATOM 287 O PHE A 301 -2.510 0.137 -4.504 1.00 0.00 O ATOM 288 CB PHE A 301 -0.925 2.580 -2.913 1.00 0.00 C ATOM 289 CG PHE A 301 0.178 3.139 -2.060 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.503 3.013 -2.446 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.110 3.791 -0.871 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.520 3.526 -1.663 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.902 4.307 -0.085 1.00 0.00 C ATOM 294 CZ PHE A 301 2.219 4.173 -0.481 1.00 0.00 C ATOM 295 H PHE A 301 0.015 0.438 -4.566 1.00 0.00 H ATOM 296 HA PHE A 301 -0.955 0.747 -1.808 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.732 2.870 -3.935 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.854 3.022 -2.587 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.739 2.506 -3.371 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.139 3.895 -0.560 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.548 3.420 -1.976 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.665 4.812 0.839 1.00 0.00 H ATOM 303 HZ PHE A 301 3.012 4.576 0.132 1.00 0.00 H ATOM 304 N THR A 302 -3.433 0.771 -2.552 1.00 0.00 N ATOM 305 CA THR A 302 -4.784 0.386 -2.941 1.00 0.00 C ATOM 306 C THR A 302 -5.726 1.584 -2.917 1.00 0.00 C ATOM 307 O THR A 302 -6.670 1.660 -3.704 1.00 0.00 O ATOM 308 CB THR A 302 -5.344 -0.710 -2.015 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.837 -0.536 -0.687 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.972 -2.094 -2.527 1.00 0.00 C ATOM 311 H THR A 302 -3.282 1.156 -1.664 1.00 0.00 H ATOM 312 HA THR A 302 -4.743 -0.008 -3.946 1.00 0.00 H ATOM 313 HB THR A 302 -6.421 -0.628 -1.994 1.00 0.00 H ATOM 314 HG1 THR A 302 -3.989 -0.979 -0.607 1.00 0.00 H ATOM 315 HG21 THR A 302 -4.907 -2.779 -1.695 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.017 -2.047 -3.029 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.727 -2.436 -3.219 1.00 0.00 H ATOM 318 N ASP A 303 -5.463 2.520 -2.011 1.00 0.00 N ATOM 319 CA ASP A 303 -6.287 3.717 -1.887 1.00 0.00 C ATOM 320 C ASP A 303 -5.641 4.898 -2.605 1.00 0.00 C ATOM 321 O ASP A 303 -4.474 5.214 -2.375 1.00 0.00 O ATOM 322 CB ASP A 303 -6.507 4.059 -0.413 1.00 0.00 C ATOM 323 CG ASP A 303 -7.805 4.808 -0.180 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.121 5.710 -0.983 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.504 4.491 0.805 1.00 0.00 O ATOM 326 H ASP A 303 -4.696 2.403 -1.412 1.00 0.00 H ATOM 327 HA ASP A 303 -7.242 3.511 -2.346 1.00 0.00 H ATOM 328 HB2 ASP A 303 -6.533 3.145 0.163 1.00 0.00 H ATOM 329 HB3 ASP A 303 -5.690 4.674 -0.067 1.00 0.00 H ATOM 330 N ALA A 304 -6.408 5.544 -3.477 1.00 0.00 N ATOM 331 CA ALA A 304 -5.911 6.691 -4.228 1.00 0.00 C ATOM 332 C ALA A 304 -5.527 7.834 -3.295 1.00 0.00 C ATOM 333 O ALA A 304 -4.538 8.529 -3.523 1.00 0.00 O ATOM 334 CB ALA A 304 -6.954 7.155 -5.234 1.00 0.00 C ATOM 335 H ALA A 304 -7.330 5.244 -3.617 1.00 0.00 H ATOM 336 HA ALA A 304 -5.034 6.376 -4.775 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.814 6.504 -5.186 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.254 8.166 -4.999 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.533 7.125 -6.228 1.00 0.00 H ATOM 340 N ASN A 305 -6.318 8.024 -2.243 1.00 0.00 N ATOM 341 CA ASN A 305 -6.061 9.084 -1.275 1.00 0.00 C ATOM 342 C ASN A 305 -4.783 8.806 -0.490 1.00 0.00 C ATOM 343 O ASN A 305 -4.051 9.728 -0.128 1.00 0.00 O ATOM 344 CB ASN A 305 -7.243 9.224 -0.315 1.00 0.00 C ATOM 345 CG ASN A 305 -7.107 10.427 0.599 1.00 0.00 C ATOM 346 OD1 ASN A 305 -7.381 11.559 0.198 1.00 0.00 O ATOM 347 ND2 ASN A 305 -6.682 10.187 1.833 1.00 0.00 N ATOM 348 H ASN A 305 -7.092 7.437 -2.114 1.00 0.00 H ATOM 349 HA ASN A 305 -5.941 10.008 -1.821 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.153 9.332 -0.887 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.311 8.337 0.296 1.00 0.00 H ATOM 352 HD21 ASN A 305 -6.482 9.260 2.083 1.00 0.00 H ATOM 353 HD22 ASN A 305 -6.585 10.947 2.445 1.00 0.00 H ATOM 354 N ARG A 306 -4.521 7.530 -0.229 1.00 0.00 N ATOM 355 CA ARG A 306 -3.332 7.130 0.514 1.00 0.00 C ATOM 356 C ARG A 306 -2.073 7.336 -0.323 1.00 0.00 C ATOM 357 O ARG A 306 -1.071 7.864 0.163 1.00 0.00 O ATOM 358 CB ARG A 306 -3.440 5.664 0.940 1.00 0.00 C ATOM 359 CG ARG A 306 -2.291 5.200 1.821 1.00 0.00 C ATOM 360 CD ARG A 306 -2.377 5.807 3.213 1.00 0.00 C ATOM 361 NE ARG A 306 -1.539 5.093 4.173 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.871 3.926 4.713 1.00 0.00 C ATOM 363 NH1 ARG A 306 -3.017 3.344 4.389 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.055 3.339 5.580 1.00 0.00 N ATOM 365 H ARG A 306 -5.142 6.840 -0.544 1.00 0.00 H ATOM 366 HA ARG A 306 -3.269 7.748 1.397 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.362 5.527 1.486 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.459 5.046 0.055 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.328 4.124 1.906 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.358 5.496 1.365 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.054 6.836 3.163 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.403 5.767 3.545 1.00 0.00 H ATOM 373 HE ARG A 306 -0.687 5.506 4.426 1.00 0.00 H ATOM 374 HH11 ARG A 306 -3.633 3.784 3.736 1.00 0.00 H ATOM 375 HH12 ARG A 306 -3.264 2.465 4.797 1.00 0.00 H ATOM 376 HH21 ARG A 306 -0.190 3.775 5.826 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.306 2.461 5.986 1.00 0.00 H ATOM 378 N LEU A 307 -2.130 6.917 -1.582 1.00 0.00 N ATOM 379 CA LEU A 307 -0.995 7.055 -2.487 1.00 0.00 C ATOM 380 C LEU A 307 -0.727 8.523 -2.805 1.00 0.00 C ATOM 381 O LEU A 307 0.405 8.909 -3.097 1.00 0.00 O ATOM 382 CB LEU A 307 -1.251 6.280 -3.781 1.00 0.00 C ATOM 383 CG LEU A 307 -0.139 6.338 -4.829 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.130 5.690 -4.298 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.586 5.663 -6.118 1.00 0.00 C ATOM 386 H LEU A 307 -2.955 6.505 -1.912 1.00 0.00 H ATOM 387 HA LEU A 307 -0.127 6.642 -1.995 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.405 5.244 -3.520 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.151 6.675 -4.229 1.00 0.00 H ATOM 390 HG LEU A 307 0.083 7.373 -5.052 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.970 6.344 -4.479 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.291 4.749 -4.802 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.029 5.517 -3.237 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.372 4.956 -5.900 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.252 5.146 -6.562 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.954 6.410 -6.807 1.00 0.00 H ATOM 397 N ARG A 308 -1.776 9.337 -2.743 1.00 0.00 N ATOM 398 CA ARG A 308 -1.654 10.763 -3.023 1.00 0.00 C ATOM 399 C ARG A 308 -0.579 11.399 -2.147 1.00 0.00 C ATOM 400 O ARG A 308 0.304 12.099 -2.642 1.00 0.00 O ATOM 401 CB ARG A 308 -2.994 11.465 -2.796 1.00 0.00 C ATOM 402 CG ARG A 308 -3.137 12.767 -3.567 1.00 0.00 C ATOM 403 CD ARG A 308 -4.598 13.147 -3.753 1.00 0.00 C ATOM 404 NE ARG A 308 -5.171 12.547 -4.954 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.477 12.416 -5.159 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.340 12.841 -4.247 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.921 11.859 -6.279 1.00 0.00 N ATOM 408 H ARG A 308 -2.653 8.970 -2.504 1.00 0.00 H ATOM 409 HA ARG A 308 -1.370 10.874 -4.059 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.791 10.803 -3.101 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.099 11.682 -1.744 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.639 13.555 -3.021 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.678 12.652 -4.538 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.156 12.809 -2.892 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.669 14.221 -3.829 1.00 0.00 H ATOM 416 HE ARG A 308 -4.551 12.226 -5.642 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.008 13.261 -3.403 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.323 12.742 -4.404 1.00 0.00 H ATOM 419 HH21 ARG A 308 -6.274 11.538 -6.969 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.904 11.761 -6.432 1.00 0.00 H ATOM 421 N GLN A 309 -0.661 11.150 -0.844 1.00 0.00 N ATOM 422 CA GLN A 309 0.304 11.699 0.101 1.00 0.00 C ATOM 423 C GLN A 309 1.684 11.085 -0.112 1.00 0.00 C ATOM 424 O GLN A 309 2.704 11.762 0.027 1.00 0.00 O ATOM 425 CB GLN A 309 -0.160 11.455 1.537 1.00 0.00 C ATOM 426 CG GLN A 309 -1.541 12.016 1.834 1.00 0.00 C ATOM 427 CD GLN A 309 -1.766 12.261 3.313 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.750 11.797 3.889 1.00 0.00 O ATOM 429 NE2 GLN A 309 -0.852 12.995 3.937 1.00 0.00 N ATOM 430 H GLN A 309 -1.387 10.584 -0.510 1.00 0.00 H ATOM 431 HA GLN A 309 0.367 12.763 -0.071 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.180 10.391 1.720 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.545 11.915 2.214 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.656 12.952 1.309 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.284 11.314 1.483 1.00 0.00 H ATOM 436 HE21 GLN A 309 -0.095 13.333 3.414 1.00 0.00 H ATOM 437 HE22 GLN A 309 -0.973 13.170 4.893 1.00 0.00 H ATOM 438 N HIS A 310 1.709 9.800 -0.449 1.00 0.00 N ATOM 439 CA HIS A 310 2.964 9.094 -0.681 1.00 0.00 C ATOM 440 C HIS A 310 3.743 9.733 -1.827 1.00 0.00 C ATOM 441 O HIS A 310 4.972 9.786 -1.801 1.00 0.00 O ATOM 442 CB HIS A 310 2.696 7.621 -0.990 1.00 0.00 C ATOM 443 CG HIS A 310 3.928 6.853 -1.360 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.840 6.400 -0.430 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.395 6.457 -2.567 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.816 5.760 -1.050 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.569 5.780 -2.347 1.00 0.00 N ATOM 448 H HIS A 310 0.863 9.315 -0.545 1.00 0.00 H ATOM 449 HA HIS A 310 3.554 9.163 0.220 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.262 7.151 -0.120 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.001 7.553 -1.814 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.781 6.530 0.539 1.00 0.00 H ATOM 453 HD2 HIS A 310 3.931 6.640 -3.526 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.669 5.298 -0.576 1.00 0.00 H ATOM 455 N GLU A 311 3.018 10.216 -2.832 1.00 0.00 N ATOM 456 CA GLU A 311 3.642 10.849 -3.988 1.00 0.00 C ATOM 457 C GLU A 311 4.157 12.241 -3.633 1.00 0.00 C ATOM 458 O GLU A 311 5.165 12.697 -4.171 1.00 0.00 O ATOM 459 CB GLU A 311 2.647 10.940 -5.146 1.00 0.00 C ATOM 460 CG GLU A 311 2.444 9.625 -5.880 1.00 0.00 C ATOM 461 CD GLU A 311 1.370 9.712 -6.946 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.780 10.801 -7.106 1.00 0.00 O ATOM 463 OE2 GLU A 311 1.118 8.692 -7.621 1.00 0.00 O ATOM 464 H GLU A 311 2.042 10.143 -2.795 1.00 0.00 H ATOM 465 HA GLU A 311 4.477 10.236 -4.291 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.692 11.265 -4.760 1.00 0.00 H ATOM 467 HB3 GLU A 311 3.005 11.672 -5.855 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.374 9.343 -6.350 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.159 8.869 -5.164 1.00 0.00 H ATOM 470 N ALA A 312 3.455 12.911 -2.725 1.00 0.00 N ATOM 471 CA ALA A 312 3.841 14.250 -2.298 1.00 0.00 C ATOM 472 C ALA A 312 5.294 14.281 -1.834 1.00 0.00 C ATOM 473 O ALA A 312 5.981 15.291 -1.986 1.00 0.00 O ATOM 474 CB ALA A 312 2.920 14.736 -1.188 1.00 0.00 C ATOM 475 H ALA A 312 2.660 12.495 -2.332 1.00 0.00 H ATOM 476 HA ALA A 312 3.729 14.916 -3.142 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.062 14.124 -0.309 1.00 0.00 H ATOM 478 HB2 ALA A 312 3.153 15.764 -0.952 1.00 0.00 H ATOM 479 HB3 ALA A 312 1.894 14.664 -1.515 1.00 0.00 H ATOM 480 N GLN A 313 5.753 13.170 -1.268 1.00 0.00 N ATOM 481 CA GLN A 313 7.124 13.072 -0.782 1.00 0.00 C ATOM 482 C GLN A 313 8.102 12.896 -1.939 1.00 0.00 C ATOM 483 O GLN A 313 9.214 13.423 -1.911 1.00 0.00 O ATOM 484 CB GLN A 313 7.258 11.904 0.197 1.00 0.00 C ATOM 485 CG GLN A 313 8.666 11.724 0.740 1.00 0.00 C ATOM 486 CD GLN A 313 9.026 12.761 1.785 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.642 12.645 2.949 1.00 0.00 O ATOM 488 NE2 GLN A 313 9.767 13.784 1.374 1.00 0.00 N ATOM 489 H GLN A 313 5.157 12.399 -1.176 1.00 0.00 H ATOM 490 HA GLN A 313 7.359 13.990 -0.265 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.592 12.069 1.030 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.971 10.993 -0.308 1.00 0.00 H ATOM 493 HG2 GLN A 313 8.744 10.744 1.187 1.00 0.00 H ATOM 494 HG3 GLN A 313 9.367 11.801 -0.079 1.00 0.00 H ATOM 495 HE21 GLN A 313 10.035 13.811 0.432 1.00 0.00 H ATOM 496 HE22 GLN A 313 10.013 14.469 2.029 1.00 0.00 H ATOM 497 N HIS A 314 7.679 12.152 -2.956 1.00 0.00 N ATOM 498 CA HIS A 314 8.517 11.906 -4.124 1.00 0.00 C ATOM 499 C HIS A 314 8.777 13.201 -4.888 1.00 0.00 C ATOM 500 O HIS A 314 9.805 13.349 -5.548 1.00 0.00 O ATOM 501 CB HIS A 314 7.857 10.881 -5.046 1.00 0.00 C ATOM 502 CG HIS A 314 8.039 9.464 -4.594 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.246 8.965 -4.151 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.159 8.439 -4.517 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.100 7.694 -3.822 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.842 7.350 -4.035 1.00 0.00 N ATOM 507 H HIS A 314 6.782 11.759 -2.920 1.00 0.00 H ATOM 508 HA HIS A 314 9.460 11.512 -3.778 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.796 11.079 -5.093 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.279 10.971 -6.036 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.084 9.468 -4.088 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.112 8.471 -4.786 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.876 7.046 -3.444 1.00 0.00 H ATOM 514 N GLY A 315 7.837 14.137 -4.794 1.00 0.00 N ATOM 515 CA GLY A 315 7.984 15.407 -5.482 1.00 0.00 C ATOM 516 C GLY A 315 7.052 15.532 -6.671 1.00 0.00 C ATOM 517 O GLY A 315 7.349 16.246 -7.629 1.00 0.00 O ATOM 518 H GLY A 315 7.038 13.964 -4.254 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.774 16.206 -4.788 1.00 0.00 H ATOM 520 HA3 GLY A 315 9.003 15.501 -5.827 1.00 0.00 H ATOM 521 N VAL A 316 5.921 14.836 -6.612 1.00 0.00 N ATOM 522 CA VAL A 316 4.943 14.872 -7.692 1.00 0.00 C ATOM 523 C VAL A 316 4.056 16.108 -7.589 1.00 0.00 C ATOM 524 O VAL A 316 3.623 16.487 -6.500 1.00 0.00 O ATOM 525 CB VAL A 316 4.055 13.614 -7.688 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.027 13.682 -8.807 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.907 12.360 -7.811 1.00 0.00 C ATOM 528 H VAL A 316 5.740 14.285 -5.822 1.00 0.00 H ATOM 529 HA VAL A 316 5.481 14.904 -8.629 1.00 0.00 H ATOM 530 HB VAL A 316 3.527 13.574 -6.746 1.00 0.00 H ATOM 531 HG11 VAL A 316 3.524 13.906 -9.739 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.518 12.733 -8.887 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.308 14.458 -8.588 1.00 0.00 H ATOM 534 HG21 VAL A 316 5.728 12.412 -7.111 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.302 11.492 -7.594 1.00 0.00 H ATOM 536 HG23 VAL A 316 5.296 12.286 -8.816 1.00 0.00 H ATOM 537 N THR A 317 3.788 16.734 -8.730 1.00 0.00 N ATOM 538 CA THR A 317 2.952 17.928 -8.769 1.00 0.00 C ATOM 539 C THR A 317 1.585 17.663 -8.149 1.00 0.00 C ATOM 540 O THR A 317 0.771 16.930 -8.709 1.00 0.00 O ATOM 541 CB THR A 317 2.760 18.432 -10.212 1.00 0.00 C ATOM 542 OG1 THR A 317 1.766 19.462 -10.242 1.00 0.00 O ATOM 543 CG2 THR A 317 2.346 17.294 -11.132 1.00 0.00 C ATOM 544 H THR A 317 4.162 16.384 -9.566 1.00 0.00 H ATOM 545 HA THR A 317 3.450 18.702 -8.203 1.00 0.00 H ATOM 546 HB THR A 317 3.698 18.837 -10.564 1.00 0.00 H ATOM 547 HG1 THR A 317 1.614 19.734 -11.151 1.00 0.00 H ATOM 548 HG21 THR A 317 2.128 16.416 -10.543 1.00 0.00 H ATOM 549 HG22 THR A 317 3.151 17.075 -11.819 1.00 0.00 H ATOM 550 HG23 THR A 317 1.467 17.582 -11.689 1.00 0.00 H ATOM 551 N SER A 318 1.340 18.264 -6.989 1.00 0.00 N ATOM 552 CA SER A 318 0.072 18.090 -6.291 1.00 0.00 C ATOM 553 C SER A 318 -0.162 19.224 -5.298 1.00 0.00 C ATOM 554 O SER A 318 0.766 19.951 -4.938 1.00 0.00 O ATOM 555 CB SER A 318 0.047 16.745 -5.563 1.00 0.00 C ATOM 556 OG SER A 318 0.766 16.812 -4.344 1.00 0.00 O ATOM 557 H SER A 318 2.030 18.837 -6.593 1.00 0.00 H ATOM 558 HA SER A 318 -0.717 18.106 -7.029 1.00 0.00 H ATOM 559 HB2 SER A 318 -0.976 16.474 -5.349 1.00 0.00 H ATOM 560 HB3 SER A 318 0.496 15.990 -6.192 1.00 0.00 H ATOM 561 HG SER A 318 1.695 16.970 -4.529 1.00 0.00 H ATOM 562 N LEU A 319 -1.406 19.370 -4.858 1.00 0.00 N ATOM 563 CA LEU A 319 -1.764 20.415 -3.905 1.00 0.00 C ATOM 564 C LEU A 319 -1.857 19.854 -2.490 1.00 0.00 C ATOM 565 O LEU A 319 -2.916 19.896 -1.864 1.00 0.00 O ATOM 566 CB LEU A 319 -3.094 21.059 -4.299 1.00 0.00 C ATOM 567 CG LEU A 319 -3.024 22.139 -5.379 1.00 0.00 C ATOM 568 CD1 LEU A 319 -2.606 21.536 -6.711 1.00 0.00 C ATOM 569 CD2 LEU A 319 -4.362 22.851 -5.510 1.00 0.00 C ATOM 570 H LEU A 319 -2.102 18.761 -5.180 1.00 0.00 H ATOM 571 HA LEU A 319 -0.988 21.166 -3.931 1.00 0.00 H ATOM 572 HB2 LEU A 319 -3.747 20.277 -4.656 1.00 0.00 H ATOM 573 HB3 LEU A 319 -3.521 21.504 -3.412 1.00 0.00 H ATOM 574 HG LEU A 319 -2.280 22.873 -5.097 1.00 0.00 H ATOM 575 HD11 LEU A 319 -3.298 20.754 -6.985 1.00 0.00 H ATOM 576 HD12 LEU A 319 -1.612 21.124 -6.623 1.00 0.00 H ATOM 577 HD13 LEU A 319 -2.611 22.304 -7.471 1.00 0.00 H ATOM 578 HD21 LEU A 319 -5.014 22.277 -6.151 1.00 0.00 H ATOM 579 HD22 LEU A 319 -4.208 23.831 -5.937 1.00 0.00 H ATOM 580 HD23 LEU A 319 -4.813 22.951 -4.533 1.00 0.00 H ATOM 581 N GLN A 320 -0.741 19.331 -1.992 1.00 0.00 N ATOM 582 CA GLN A 320 -0.697 18.763 -0.649 1.00 0.00 C ATOM 583 C GLN A 320 -0.603 19.861 0.404 1.00 0.00 C ATOM 584 O GLN A 320 -1.221 19.773 1.466 1.00 0.00 O ATOM 585 CB GLN A 320 0.490 17.808 -0.516 1.00 0.00 C ATOM 586 CG GLN A 320 0.276 16.711 0.515 1.00 0.00 C ATOM 587 CD GLN A 320 0.687 17.135 1.912 1.00 0.00 C ATOM 588 OE1 GLN A 320 -0.146 17.241 2.812 1.00 0.00 O ATOM 589 NE2 GLN A 320 1.979 17.378 2.100 1.00 0.00 N ATOM 590 H GLN A 320 0.071 19.327 -2.539 1.00 0.00 H ATOM 591 HA GLN A 320 -1.611 18.210 -0.494 1.00 0.00 H ATOM 592 HB2 GLN A 320 0.672 17.342 -1.473 1.00 0.00 H ATOM 593 HB3 GLN A 320 1.363 18.376 -0.229 1.00 0.00 H ATOM 594 HG2 GLN A 320 -0.772 16.448 0.530 1.00 0.00 H ATOM 595 HG3 GLN A 320 0.858 15.848 0.230 1.00 0.00 H ATOM 596 HE21 GLN A 320 2.585 17.274 1.336 1.00 0.00 H ATOM 597 HE22 GLN A 320 2.273 17.654 2.992 1.00 0.00 H ATOM 598 N LEU A 321 0.175 20.896 0.105 1.00 0.00 N ATOM 599 CA LEU A 321 0.352 22.013 1.026 1.00 0.00 C ATOM 600 C LEU A 321 -0.733 23.065 0.820 1.00 0.00 C ATOM 601 O LEU A 321 -0.965 23.521 -0.299 1.00 0.00 O ATOM 602 CB LEU A 321 1.733 22.643 0.837 1.00 0.00 C ATOM 603 CG LEU A 321 2.320 23.352 2.058 1.00 0.00 C ATOM 604 CD1 LEU A 321 2.943 22.345 3.012 1.00 0.00 C ATOM 605 CD2 LEU A 321 3.347 24.389 1.629 1.00 0.00 C ATOM 606 H LEU A 321 0.643 20.910 -0.756 1.00 0.00 H ATOM 607 HA LEU A 321 0.276 21.627 2.032 1.00 0.00 H ATOM 608 HB2 LEU A 321 2.417 21.859 0.549 1.00 0.00 H ATOM 609 HB3 LEU A 321 1.658 23.365 0.037 1.00 0.00 H ATOM 610 HG LEU A 321 1.527 23.864 2.585 1.00 0.00 H ATOM 611 HD11 LEU A 321 2.166 21.867 3.589 1.00 0.00 H ATOM 612 HD12 LEU A 321 3.625 22.853 3.677 1.00 0.00 H ATOM 613 HD13 LEU A 321 3.482 21.599 2.446 1.00 0.00 H ATOM 614 HD21 LEU A 321 4.341 23.992 1.772 1.00 0.00 H ATOM 615 HD22 LEU A 321 3.227 25.282 2.224 1.00 0.00 H ATOM 616 HD23 LEU A 321 3.202 24.630 0.586 1.00 0.00 H ATOM 617 N GLY A 322 -1.393 23.449 1.909 1.00 0.00 N ATOM 618 CA GLY A 322 -2.443 24.447 1.826 1.00 0.00 C ATOM 619 C GLY A 322 -1.898 25.860 1.781 1.00 0.00 C ATOM 620 O GLY A 322 -1.892 26.564 2.791 1.00 0.00 O ATOM 621 H GLY A 322 -1.164 23.051 2.775 1.00 0.00 H ATOM 622 HA2 GLY A 322 -3.026 24.267 0.935 1.00 0.00 H ATOM 623 HA3 GLY A 322 -3.085 24.349 2.689 1.00 0.00 H ATOM 624 N TYR A 323 -1.437 26.277 0.607 1.00 0.00 N ATOM 625 CA TYR A 323 -0.884 27.615 0.434 1.00 0.00 C ATOM 626 C TYR A 323 -1.985 28.625 0.130 1.00 0.00 C ATOM 627 O TYR A 323 -1.867 29.807 0.457 1.00 0.00 O ATOM 628 CB TYR A 323 0.153 27.619 -0.691 1.00 0.00 C ATOM 629 CG TYR A 323 0.969 28.890 -0.757 1.00 0.00 C ATOM 630 CD1 TYR A 323 1.655 29.358 0.358 1.00 0.00 C ATOM 631 CD2 TYR A 323 1.056 29.623 -1.934 1.00 0.00 C ATOM 632 CE1 TYR A 323 2.401 30.519 0.302 1.00 0.00 C ATOM 633 CE2 TYR A 323 1.801 30.784 -2.000 1.00 0.00 C ATOM 634 CZ TYR A 323 2.471 31.228 -0.879 1.00 0.00 C ATOM 635 OH TYR A 323 3.215 32.385 -0.939 1.00 0.00 O ATOM 636 H TYR A 323 -1.469 25.670 -0.162 1.00 0.00 H ATOM 637 HA TYR A 323 -0.399 27.895 1.358 1.00 0.00 H ATOM 638 HB2 TYR A 323 0.835 26.795 -0.546 1.00 0.00 H ATOM 639 HB3 TYR A 323 -0.353 27.500 -1.638 1.00 0.00 H ATOM 640 HD1 TYR A 323 1.598 28.800 1.281 1.00 0.00 H ATOM 641 HD2 TYR A 323 0.530 29.272 -2.811 1.00 0.00 H ATOM 642 HE1 TYR A 323 2.926 30.867 1.179 1.00 0.00 H ATOM 643 HE2 TYR A 323 1.857 31.340 -2.924 1.00 0.00 H ATOM 644 HH TYR A 323 4.120 32.171 -1.177 1.00 0.00 H ATOM 645 N ILE A 324 -3.056 28.152 -0.498 1.00 0.00 N ATOM 646 CA ILE A 324 -4.180 29.013 -0.846 1.00 0.00 C ATOM 647 C ILE A 324 -5.257 28.973 0.233 1.00 0.00 C ATOM 648 O ILE A 324 -5.479 27.940 0.865 1.00 0.00 O ATOM 649 CB ILE A 324 -4.804 28.607 -2.194 1.00 0.00 C ATOM 650 CG1 ILE A 324 -3.734 28.575 -3.287 1.00 0.00 C ATOM 651 CG2 ILE A 324 -5.925 29.565 -2.569 1.00 0.00 C ATOM 652 CD1 ILE A 324 -3.046 29.905 -3.497 1.00 0.00 C ATOM 653 H ILE A 324 -3.092 27.201 -0.733 1.00 0.00 H ATOM 654 HA ILE A 324 -3.810 30.024 -0.933 1.00 0.00 H ATOM 655 HB ILE A 324 -5.229 27.620 -2.086 1.00 0.00 H ATOM 656 HG12 ILE A 324 -2.981 27.850 -3.024 1.00 0.00 H ATOM 657 HG13 ILE A 324 -4.194 28.287 -4.222 1.00 0.00 H ATOM 658 HG21 ILE A 324 -5.710 30.545 -2.166 1.00 0.00 H ATOM 659 HG22 ILE A 324 -5.999 29.628 -3.644 1.00 0.00 H ATOM 660 HG23 ILE A 324 -6.858 29.206 -2.163 1.00 0.00 H ATOM 661 HD11 ILE A 324 -2.235 29.784 -4.201 1.00 0.00 H ATOM 662 HD12 ILE A 324 -3.755 30.621 -3.887 1.00 0.00 H ATOM 663 HD13 ILE A 324 -2.654 30.261 -2.557 1.00 0.00 H ATOM 664 N ASP A 325 -5.924 30.103 0.437 1.00 0.00 N ATOM 665 CA ASP A 325 -6.981 30.197 1.438 1.00 0.00 C ATOM 666 C ASP A 325 -8.356 30.070 0.790 1.00 0.00 C ATOM 667 O ASP A 325 -8.622 30.673 -0.251 1.00 0.00 O ATOM 668 CB ASP A 325 -6.881 31.523 2.194 1.00 0.00 C ATOM 669 CG ASP A 325 -5.511 31.738 2.805 1.00 0.00 C ATOM 670 OD1 ASP A 325 -5.153 30.989 3.739 1.00 0.00 O ATOM 671 OD2 ASP A 325 -4.796 32.655 2.350 1.00 0.00 O ATOM 672 H ASP A 325 -5.702 30.893 -0.098 1.00 0.00 H ATOM 673 HA ASP A 325 -6.850 29.384 2.136 1.00 0.00 H ATOM 674 HB2 ASP A 325 -7.081 32.335 1.510 1.00 0.00 H ATOM 675 HB3 ASP A 325 -7.615 31.535 2.985 1.00 0.00 H ATOM 676 N LEU A 326 -9.226 29.281 1.410 1.00 0.00 N ATOM 677 CA LEU A 326 -10.575 29.073 0.893 1.00 0.00 C ATOM 678 C LEU A 326 -11.513 28.593 1.996 1.00 0.00 C ATOM 679 O LEU A 326 -11.934 27.436 2.027 1.00 0.00 O ATOM 680 CB LEU A 326 -10.553 28.058 -0.251 1.00 0.00 C ATOM 681 CG LEU A 326 -11.677 28.181 -1.279 1.00 0.00 C ATOM 682 CD1 LEU A 326 -11.489 29.428 -2.130 1.00 0.00 C ATOM 683 CD2 LEU A 326 -11.737 26.939 -2.156 1.00 0.00 C ATOM 684 H LEU A 326 -8.957 28.827 2.236 1.00 0.00 H ATOM 685 HA LEU A 326 -10.935 30.019 0.518 1.00 0.00 H ATOM 686 HB2 LEU A 326 -9.614 28.168 -0.772 1.00 0.00 H ATOM 687 HB3 LEU A 326 -10.607 27.070 0.184 1.00 0.00 H ATOM 688 HG LEU A 326 -12.622 28.271 -0.761 1.00 0.00 H ATOM 689 HD11 LEU A 326 -11.935 29.272 -3.100 1.00 0.00 H ATOM 690 HD12 LEU A 326 -10.434 29.628 -2.246 1.00 0.00 H ATOM 691 HD13 LEU A 326 -11.963 30.269 -1.645 1.00 0.00 H ATOM 692 HD21 LEU A 326 -12.446 27.096 -2.955 1.00 0.00 H ATOM 693 HD22 LEU A 326 -12.046 26.093 -1.560 1.00 0.00 H ATOM 694 HD23 LEU A 326 -10.759 26.746 -2.574 1.00 0.00 H ATOM 695 N PRO A 327 -11.850 29.501 2.924 1.00 0.00 N ATOM 696 CA PRO A 327 -12.744 29.194 4.044 1.00 0.00 C ATOM 697 C PRO A 327 -14.184 28.975 3.593 1.00 0.00 C ATOM 698 O PRO A 327 -14.557 29.272 2.458 1.00 0.00 O ATOM 699 CB PRO A 327 -12.644 30.439 4.929 1.00 0.00 C ATOM 700 CG PRO A 327 -12.254 31.535 3.998 1.00 0.00 C ATOM 701 CD PRO A 327 -11.385 30.898 2.950 1.00 0.00 C ATOM 702 HA PRO A 327 -12.406 28.330 4.596 1.00 0.00 H ATOM 703 HB2 PRO A 327 -13.602 30.634 5.390 1.00 0.00 H ATOM 704 HB3 PRO A 327 -11.896 30.284 5.692 1.00 0.00 H ATOM 705 HG2 PRO A 327 -13.135 31.964 3.546 1.00 0.00 H ATOM 706 HG3 PRO A 327 -11.700 32.292 4.534 1.00 0.00 H ATOM 707 HD2 PRO A 327 -11.539 31.374 1.992 1.00 0.00 H ATOM 708 HD3 PRO A 327 -10.345 30.952 3.237 1.00 0.00 H ATOM 709 N PRO A 328 -15.015 28.444 4.502 1.00 0.00 N ATOM 710 CA PRO A 328 -16.429 28.175 4.220 1.00 0.00 C ATOM 711 C PRO A 328 -17.245 29.455 4.077 1.00 0.00 C ATOM 712 O PRO A 328 -16.791 30.550 4.409 1.00 0.00 O ATOM 713 CB PRO A 328 -16.889 27.381 5.445 1.00 0.00 C ATOM 714 CG PRO A 328 -15.963 27.795 6.536 1.00 0.00 C ATOM 715 CD PRO A 328 -14.640 28.066 5.875 1.00 0.00 C ATOM 716 HA PRO A 328 -16.548 27.572 3.332 1.00 0.00 H ATOM 717 HB2 PRO A 328 -17.914 27.635 5.678 1.00 0.00 H ATOM 718 HB3 PRO A 328 -16.812 26.323 5.243 1.00 0.00 H ATOM 719 HG2 PRO A 328 -16.334 28.690 7.013 1.00 0.00 H ATOM 720 HG3 PRO A 328 -15.865 26.997 7.257 1.00 0.00 H ATOM 721 HD2 PRO A 328 -14.129 28.877 6.372 1.00 0.00 H ATOM 722 HD3 PRO A 328 -14.029 27.176 5.875 1.00 0.00 H ATOM 723 N PRO A 329 -18.480 29.316 3.572 1.00 0.00 N ATOM 724 CA PRO A 329 -19.386 30.452 3.375 1.00 0.00 C ATOM 725 C PRO A 329 -19.885 31.031 4.694 1.00 0.00 C ATOM 726 O PRO A 329 -19.612 30.488 5.764 1.00 0.00 O ATOM 727 CB PRO A 329 -20.548 29.845 2.584 1.00 0.00 C ATOM 728 CG PRO A 329 -20.531 28.397 2.937 1.00 0.00 C ATOM 729 CD PRO A 329 -19.087 28.041 3.155 1.00 0.00 C ATOM 730 HA PRO A 329 -18.922 31.233 2.792 1.00 0.00 H ATOM 731 HB2 PRO A 329 -21.475 30.314 2.883 1.00 0.00 H ATOM 732 HB3 PRO A 329 -20.387 29.995 1.527 1.00 0.00 H ATOM 733 HG2 PRO A 329 -21.099 28.233 3.840 1.00 0.00 H ATOM 734 HG3 PRO A 329 -20.941 27.817 2.124 1.00 0.00 H ATOM 735 HD2 PRO A 329 -18.995 27.298 3.933 1.00 0.00 H ATOM 736 HD3 PRO A 329 -18.643 27.686 2.237 1.00 0.00 H ATOM 737 N ARG A 330 -20.618 32.137 4.610 1.00 0.00 N ATOM 738 CA ARG A 330 -21.154 32.791 5.798 1.00 0.00 C ATOM 739 C ARG A 330 -22.004 31.822 6.614 1.00 0.00 C ATOM 740 O ARG A 330 -22.492 30.817 6.094 1.00 0.00 O ATOM 741 CB ARG A 330 -21.989 34.010 5.402 1.00 0.00 C ATOM 742 CG ARG A 330 -22.302 34.937 6.565 1.00 0.00 C ATOM 743 CD ARG A 330 -22.909 36.246 6.086 1.00 0.00 C ATOM 744 NE ARG A 330 -24.173 36.039 5.383 1.00 0.00 N ATOM 745 CZ ARG A 330 -24.712 36.933 4.562 1.00 0.00 C ATOM 746 NH1 ARG A 330 -24.101 38.089 4.341 1.00 0.00 N ATOM 747 NH2 ARG A 330 -25.864 36.672 3.959 1.00 0.00 N ATOM 748 H ARG A 330 -20.802 32.523 3.728 1.00 0.00 H ATOM 749 HA ARG A 330 -20.321 33.117 6.402 1.00 0.00 H ATOM 750 HB2 ARG A 330 -21.449 34.575 4.656 1.00 0.00 H ATOM 751 HB3 ARG A 330 -22.922 33.670 4.979 1.00 0.00 H ATOM 752 HG2 ARG A 330 -23.005 34.447 7.224 1.00 0.00 H ATOM 753 HG3 ARG A 330 -21.389 35.148 7.101 1.00 0.00 H ATOM 754 HD2 ARG A 330 -23.084 36.881 6.942 1.00 0.00 H ATOM 755 HD3 ARG A 330 -22.211 36.728 5.418 1.00 0.00 H ATOM 756 HE ARG A 330 -24.641 35.192 5.531 1.00 0.00 H ATOM 757 HH11 ARG A 330 -23.232 38.288 4.794 1.00 0.00 H ATOM 758 HH12 ARG A 330 -24.508 38.760 3.722 1.00 0.00 H ATOM 759 HH21 ARG A 330 -26.328 35.802 4.122 1.00 0.00 H ATOM 760 HH22 ARG A 330 -26.269 37.346 3.341 1.00 0.00 H ATOM 761 N LEU A 331 -22.177 32.129 7.895 1.00 0.00 N ATOM 762 CA LEU A 331 -22.968 31.286 8.784 1.00 0.00 C ATOM 763 C LEU A 331 -24.346 31.010 8.190 1.00 0.00 C ATOM 764 O LEU A 331 -25.164 31.917 8.045 1.00 0.00 O ATOM 765 CB LEU A 331 -23.115 31.952 10.153 1.00 0.00 C ATOM 766 CG LEU A 331 -23.580 31.045 11.294 1.00 0.00 C ATOM 767 CD1 LEU A 331 -22.564 29.941 11.546 1.00 0.00 C ATOM 768 CD2 LEU A 331 -23.812 31.857 12.560 1.00 0.00 C ATOM 769 H LEU A 331 -21.764 32.942 8.252 1.00 0.00 H ATOM 770 HA LEU A 331 -22.446 30.348 8.903 1.00 0.00 H ATOM 771 HB2 LEU A 331 -22.155 32.361 10.427 1.00 0.00 H ATOM 772 HB3 LEU A 331 -23.832 32.755 10.055 1.00 0.00 H ATOM 773 HG LEU A 331 -24.516 30.580 11.017 1.00 0.00 H ATOM 774 HD11 LEU A 331 -21.703 30.094 10.913 1.00 0.00 H ATOM 775 HD12 LEU A 331 -23.011 28.984 11.322 1.00 0.00 H ATOM 776 HD13 LEU A 331 -22.259 29.963 12.582 1.00 0.00 H ATOM 777 HD21 LEU A 331 -23.657 31.229 13.424 1.00 0.00 H ATOM 778 HD22 LEU A 331 -24.825 32.233 12.565 1.00 0.00 H ATOM 779 HD23 LEU A 331 -23.120 32.687 12.587 1.00 0.00 H ATOM 780 N GLY A 332 -24.596 29.749 7.850 1.00 0.00 N ATOM 781 CA GLY A 332 -25.876 29.375 7.277 1.00 0.00 C ATOM 782 C GLY A 332 -25.875 27.962 6.728 1.00 0.00 C ATOM 783 O GLY A 332 -26.435 27.704 5.663 1.00 0.00 O ATOM 784 H GLY A 332 -23.906 29.067 7.988 1.00 0.00 H ATOM 785 HA2 GLY A 332 -26.636 29.453 8.041 1.00 0.00 H ATOM 786 HA3 GLY A 332 -26.113 30.060 6.477 1.00 0.00 H ATOM 787 N GLU A 333 -25.243 27.046 7.455 1.00 0.00 N ATOM 788 CA GLU A 333 -25.170 25.653 7.032 1.00 0.00 C ATOM 789 C GLU A 333 -25.185 24.717 8.236 1.00 0.00 C ATOM 790 O GLU A 333 -24.734 25.078 9.322 1.00 0.00 O ATOM 791 CB GLU A 333 -23.906 25.414 6.203 1.00 0.00 C ATOM 792 CG GLU A 333 -22.635 25.907 6.875 1.00 0.00 C ATOM 793 CD GLU A 333 -21.388 25.569 6.082 1.00 0.00 C ATOM 794 OE1 GLU A 333 -21.505 25.349 4.858 1.00 0.00 O ATOM 795 OE2 GLU A 333 -20.295 25.524 6.684 1.00 0.00 O ATOM 796 H GLU A 333 -24.816 27.314 8.295 1.00 0.00 H ATOM 797 HA GLU A 333 -26.035 25.447 6.419 1.00 0.00 H ATOM 798 HB2 GLU A 333 -23.805 24.355 6.019 1.00 0.00 H ATOM 799 HB3 GLU A 333 -24.009 25.926 5.257 1.00 0.00 H ATOM 800 HG2 GLU A 333 -22.694 26.979 6.985 1.00 0.00 H ATOM 801 HG3 GLU A 333 -22.559 25.449 7.850 1.00 0.00 H ATOM 802 N ASN A 334 -25.709 23.512 8.035 1.00 0.00 N ATOM 803 CA ASN A 334 -25.785 22.523 9.105 1.00 0.00 C ATOM 804 C ASN A 334 -24.761 21.412 8.892 1.00 0.00 C ATOM 805 O ASN A 334 -24.305 21.180 7.774 1.00 0.00 O ATOM 806 CB ASN A 334 -27.192 21.928 9.178 1.00 0.00 C ATOM 807 CG ASN A 334 -27.413 21.121 10.443 1.00 0.00 C ATOM 808 OD1 ASN A 334 -27.642 19.912 10.389 1.00 0.00 O ATOM 809 ND2 ASN A 334 -27.345 21.787 11.590 1.00 0.00 N ATOM 810 H ASN A 334 -26.053 23.282 7.147 1.00 0.00 H ATOM 811 HA ASN A 334 -25.567 23.025 10.036 1.00 0.00 H ATOM 812 HB2 ASN A 334 -27.917 22.729 9.155 1.00 0.00 H ATOM 813 HB3 ASN A 334 -27.348 21.281 8.328 1.00 0.00 H ATOM 814 HD21 ASN A 334 -27.159 22.749 11.556 1.00 0.00 H ATOM 815 HD22 ASN A 334 -27.484 21.290 12.423 1.00 0.00 H ATOM 816 N GLY A 335 -24.405 20.728 9.975 1.00 0.00 N ATOM 817 CA GLY A 335 -23.438 19.649 9.886 1.00 0.00 C ATOM 818 C GLY A 335 -22.723 19.402 11.200 1.00 0.00 C ATOM 819 O GLY A 335 -23.314 18.885 12.149 1.00 0.00 O ATOM 820 H GLY A 335 -24.802 20.957 10.842 1.00 0.00 H ATOM 821 HA2 GLY A 335 -23.949 18.745 9.591 1.00 0.00 H ATOM 822 HA3 GLY A 335 -22.705 19.899 9.133 1.00 0.00 H ATOM 823 N LEU A 336 -21.448 19.769 11.256 1.00 0.00 N ATOM 824 CA LEU A 336 -20.650 19.583 12.463 1.00 0.00 C ATOM 825 C LEU A 336 -19.828 20.830 12.770 1.00 0.00 C ATOM 826 O LEU A 336 -19.577 21.667 11.904 1.00 0.00 O ATOM 827 CB LEU A 336 -19.725 18.374 12.305 1.00 0.00 C ATOM 828 CG LEU A 336 -19.188 18.120 10.897 1.00 0.00 C ATOM 829 CD1 LEU A 336 -17.811 17.476 10.959 1.00 0.00 C ATOM 830 CD2 LEU A 336 -20.152 17.246 10.107 1.00 0.00 C ATOM 831 H LEU A 336 -21.031 20.175 10.468 1.00 0.00 H ATOM 832 HA LEU A 336 -21.328 19.402 13.284 1.00 0.00 H ATOM 833 HB2 LEU A 336 -18.880 18.517 12.960 1.00 0.00 H ATOM 834 HB3 LEU A 336 -20.274 17.496 12.615 1.00 0.00 H ATOM 835 HG LEU A 336 -19.091 19.064 10.379 1.00 0.00 H ATOM 836 HD11 LEU A 336 -17.258 17.888 11.789 1.00 0.00 H ATOM 837 HD12 LEU A 336 -17.280 17.673 10.039 1.00 0.00 H ATOM 838 HD13 LEU A 336 -17.919 16.409 11.090 1.00 0.00 H ATOM 839 HD21 LEU A 336 -21.121 17.259 10.584 1.00 0.00 H ATOM 840 HD22 LEU A 336 -19.778 16.234 10.078 1.00 0.00 H ATOM 841 HD23 LEU A 336 -20.240 17.627 9.100 1.00 0.00 H ATOM 842 N PRO A 337 -19.395 20.958 14.034 1.00 0.00 N ATOM 843 CA PRO A 337 -18.592 22.098 14.484 1.00 0.00 C ATOM 844 C PRO A 337 -17.184 22.082 13.900 1.00 0.00 C ATOM 845 O PRO A 337 -16.804 21.145 13.198 1.00 0.00 O ATOM 846 CB PRO A 337 -18.543 21.919 16.004 1.00 0.00 C ATOM 847 CG PRO A 337 -18.741 20.459 16.220 1.00 0.00 C ATOM 848 CD PRO A 337 -19.657 19.998 15.119 1.00 0.00 C ATOM 849 HA PRO A 337 -19.069 23.038 14.246 1.00 0.00 H ATOM 850 HB2 PRO A 337 -17.583 22.248 16.377 1.00 0.00 H ATOM 851 HB3 PRO A 337 -19.331 22.497 16.463 1.00 0.00 H ATOM 852 HG2 PRO A 337 -17.793 19.946 16.158 1.00 0.00 H ATOM 853 HG3 PRO A 337 -19.199 20.289 17.183 1.00 0.00 H ATOM 854 HD2 PRO A 337 -19.405 18.993 14.815 1.00 0.00 H ATOM 855 HD3 PRO A 337 -20.687 20.050 15.439 1.00 0.00 H ATOM 856 N ILE A 338 -16.414 23.124 14.196 1.00 0.00 N ATOM 857 CA ILE A 338 -15.047 23.228 13.701 1.00 0.00 C ATOM 858 C ILE A 338 -14.066 23.467 14.843 1.00 0.00 C ATOM 859 O ILE A 338 -14.459 23.861 15.941 1.00 0.00 O ATOM 860 CB ILE A 338 -14.906 24.365 12.671 1.00 0.00 C ATOM 861 CG1 ILE A 338 -15.812 25.538 13.048 1.00 0.00 C ATOM 862 CG2 ILE A 338 -15.237 23.859 11.275 1.00 0.00 C ATOM 863 CD1 ILE A 338 -15.518 26.115 14.415 1.00 0.00 C ATOM 864 H ILE A 338 -16.774 23.839 14.760 1.00 0.00 H ATOM 865 HA ILE A 338 -14.797 22.296 13.215 1.00 0.00 H ATOM 866 HB ILE A 338 -13.879 24.697 12.673 1.00 0.00 H ATOM 867 HG12 ILE A 338 -15.689 26.327 12.322 1.00 0.00 H ATOM 868 HG13 ILE A 338 -16.840 25.206 13.041 1.00 0.00 H ATOM 869 HG21 ILE A 338 -14.750 24.484 10.541 1.00 0.00 H ATOM 870 HG22 ILE A 338 -14.889 22.843 11.169 1.00 0.00 H ATOM 871 HG23 ILE A 338 -16.306 23.892 11.124 1.00 0.00 H ATOM 872 HD11 ILE A 338 -16.162 25.650 15.148 1.00 0.00 H ATOM 873 HD12 ILE A 338 -14.486 25.924 14.672 1.00 0.00 H ATOM 874 HD13 ILE A 338 -15.696 27.179 14.403 1.00 0.00 H ATOM 875 N SER A 339 -12.786 23.227 14.576 1.00 0.00 N ATOM 876 CA SER A 339 -11.747 23.414 15.582 1.00 0.00 C ATOM 877 C SER A 339 -10.708 24.426 15.109 1.00 0.00 C ATOM 878 O SER A 339 -10.734 24.868 13.961 1.00 0.00 O ATOM 879 CB SER A 339 -11.069 22.080 15.900 1.00 0.00 C ATOM 880 OG SER A 339 -11.982 21.003 15.783 1.00 0.00 O ATOM 881 H SER A 339 -12.535 22.914 13.682 1.00 0.00 H ATOM 882 HA SER A 339 -12.217 23.791 16.478 1.00 0.00 H ATOM 883 HB2 SER A 339 -10.253 21.921 15.211 1.00 0.00 H ATOM 884 HB3 SER A 339 -10.687 22.105 16.910 1.00 0.00 H ATOM 885 HG SER A 339 -11.871 20.579 14.929 1.00 0.00 H ATOM 886 N GLY A 340 -9.793 24.788 16.003 1.00 0.00 N ATOM 887 CA GLY A 340 -8.757 25.744 15.659 1.00 0.00 C ATOM 888 C GLY A 340 -8.566 26.801 16.729 1.00 0.00 C ATOM 889 O GLY A 340 -8.927 27.965 16.554 1.00 0.00 O ATOM 890 H GLY A 340 -9.821 24.402 16.904 1.00 0.00 H ATOM 891 HA2 GLY A 340 -7.826 25.216 15.519 1.00 0.00 H ATOM 892 HA3 GLY A 340 -9.026 26.231 14.733 1.00 0.00 H ATOM 893 N PRO A 341 -7.986 26.396 17.869 1.00 0.00 N ATOM 894 CA PRO A 341 -7.736 27.301 18.994 1.00 0.00 C ATOM 895 C PRO A 341 -6.644 28.320 18.687 1.00 0.00 C ATOM 896 O PRO A 341 -5.978 28.239 17.654 1.00 0.00 O ATOM 897 CB PRO A 341 -7.287 26.359 20.114 1.00 0.00 C ATOM 898 CG PRO A 341 -6.728 25.172 19.409 1.00 0.00 C ATOM 899 CD PRO A 341 -7.531 25.024 18.147 1.00 0.00 C ATOM 900 HA PRO A 341 -8.635 27.819 19.295 1.00 0.00 H ATOM 901 HB2 PRO A 341 -6.538 26.848 20.721 1.00 0.00 H ATOM 902 HB3 PRO A 341 -8.136 26.091 20.726 1.00 0.00 H ATOM 903 HG2 PRO A 341 -5.688 25.341 19.175 1.00 0.00 H ATOM 904 HG3 PRO A 341 -6.836 24.293 20.028 1.00 0.00 H ATOM 905 HD2 PRO A 341 -6.909 24.654 17.345 1.00 0.00 H ATOM 906 HD3 PRO A 341 -8.371 24.365 18.309 1.00 0.00 H ATOM 907 N SER A 342 -6.465 29.280 19.589 1.00 0.00 N ATOM 908 CA SER A 342 -5.455 30.317 19.412 1.00 0.00 C ATOM 909 C SER A 342 -4.415 30.259 20.526 1.00 0.00 C ATOM 910 O SER A 342 -4.477 29.398 21.404 1.00 0.00 O ATOM 911 CB SER A 342 -6.113 31.698 19.384 1.00 0.00 C ATOM 912 OG SER A 342 -6.711 32.003 20.632 1.00 0.00 O ATOM 913 H SER A 342 -7.027 29.291 20.392 1.00 0.00 H ATOM 914 HA SER A 342 -4.963 30.143 18.466 1.00 0.00 H ATOM 915 HB2 SER A 342 -5.365 32.446 19.165 1.00 0.00 H ATOM 916 HB3 SER A 342 -6.875 31.716 18.618 1.00 0.00 H ATOM 917 HG SER A 342 -7.661 31.880 20.570 1.00 0.00 H ATOM 918 N SER A 343 -3.459 31.181 20.484 1.00 0.00 N ATOM 919 CA SER A 343 -2.402 31.234 21.487 1.00 0.00 C ATOM 920 C SER A 343 -2.553 32.468 22.371 1.00 0.00 C ATOM 921 O SER A 343 -1.883 33.479 22.164 1.00 0.00 O ATOM 922 CB SER A 343 -1.029 31.240 20.812 1.00 0.00 C ATOM 923 OG SER A 343 -1.018 30.400 19.670 1.00 0.00 O ATOM 924 H SER A 343 -3.464 31.841 19.759 1.00 0.00 H ATOM 925 HA SER A 343 -2.486 30.351 22.103 1.00 0.00 H ATOM 926 HB2 SER A 343 -0.786 32.246 20.506 1.00 0.00 H ATOM 927 HB3 SER A 343 -0.285 30.887 21.511 1.00 0.00 H ATOM 928 HG SER A 343 -0.859 30.929 18.885 1.00 0.00 H ATOM 929 N GLY A 344 -3.438 32.376 23.359 1.00 0.00 N ATOM 930 CA GLY A 344 -3.662 33.491 24.260 1.00 0.00 C ATOM 931 C GLY A 344 -2.765 33.438 25.482 1.00 0.00 C ATOM 932 O GLY A 344 -2.416 32.344 25.921 1.00 0.00 O ATOM 933 H GLY A 344 -3.943 31.545 23.476 1.00 0.00 H ATOM 934 HA2 GLY A 344 -3.475 34.413 23.729 1.00 0.00 H ATOM 935 HA3 GLY A 344 -4.692 33.477 24.584 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.626 5.666 -4.052 1.00 0.00 ZN