ATOM 1 N GLY A 279 8.273 -9.652 -35.990 1.00 0.00 N ATOM 2 CA GLY A 279 7.416 -8.922 -36.906 1.00 0.00 C ATOM 3 C GLY A 279 6.138 -8.442 -36.248 1.00 0.00 C ATOM 4 O GLY A 279 5.044 -8.874 -36.613 1.00 0.00 O ATOM 5 H1 GLY A 279 7.957 -10.489 -35.589 1.00 0.00 H ATOM 6 HA2 GLY A 279 7.957 -8.066 -37.283 1.00 0.00 H ATOM 7 HA3 GLY A 279 7.161 -9.567 -37.734 1.00 0.00 H ATOM 8 N SER A 280 6.274 -7.548 -35.274 1.00 0.00 N ATOM 9 CA SER A 280 5.121 -7.014 -34.559 1.00 0.00 C ATOM 10 C SER A 280 5.360 -5.564 -34.149 1.00 0.00 C ATOM 11 O SER A 280 6.502 -5.128 -34.005 1.00 0.00 O ATOM 12 CB SER A 280 4.823 -7.864 -33.322 1.00 0.00 C ATOM 13 OG SER A 280 5.921 -7.864 -32.427 1.00 0.00 O ATOM 14 H SER A 280 7.173 -7.243 -35.029 1.00 0.00 H ATOM 15 HA SER A 280 4.272 -7.053 -35.225 1.00 0.00 H ATOM 16 HB2 SER A 280 3.959 -7.463 -32.813 1.00 0.00 H ATOM 17 HB3 SER A 280 4.622 -8.881 -33.627 1.00 0.00 H ATOM 18 HG SER A 280 5.848 -8.613 -31.831 1.00 0.00 H ATOM 19 N SER A 281 4.273 -4.822 -33.962 1.00 0.00 N ATOM 20 CA SER A 281 4.363 -3.420 -33.572 1.00 0.00 C ATOM 21 C SER A 281 3.759 -3.202 -32.188 1.00 0.00 C ATOM 22 O SER A 281 4.288 -2.438 -31.381 1.00 0.00 O ATOM 23 CB SER A 281 3.649 -2.537 -34.597 1.00 0.00 C ATOM 24 OG SER A 281 2.270 -2.416 -34.294 1.00 0.00 O ATOM 25 H SER A 281 3.390 -5.227 -34.092 1.00 0.00 H ATOM 26 HA SER A 281 5.408 -3.151 -33.542 1.00 0.00 H ATOM 27 HB2 SER A 281 4.094 -1.554 -34.593 1.00 0.00 H ATOM 28 HB3 SER A 281 3.753 -2.975 -35.579 1.00 0.00 H ATOM 29 HG SER A 281 1.877 -1.744 -34.856 1.00 0.00 H ATOM 30 N GLY A 282 2.646 -3.879 -31.920 1.00 0.00 N ATOM 31 CA GLY A 282 1.988 -3.746 -30.634 1.00 0.00 C ATOM 32 C GLY A 282 0.484 -3.908 -30.733 1.00 0.00 C ATOM 33 O GLY A 282 -0.020 -4.520 -31.675 1.00 0.00 O ATOM 34 H GLY A 282 2.270 -4.473 -32.603 1.00 0.00 H ATOM 35 HA2 GLY A 282 2.377 -4.496 -29.963 1.00 0.00 H ATOM 36 HA3 GLY A 282 2.207 -2.768 -30.230 1.00 0.00 H ATOM 37 N SER A 283 -0.234 -3.360 -29.758 1.00 0.00 N ATOM 38 CA SER A 283 -1.689 -3.452 -29.737 1.00 0.00 C ATOM 39 C SER A 283 -2.308 -2.160 -29.210 1.00 0.00 C ATOM 40 O SER A 283 -1.690 -1.437 -28.430 1.00 0.00 O ATOM 41 CB SER A 283 -2.134 -4.633 -28.872 1.00 0.00 C ATOM 42 OG SER A 283 -1.282 -5.750 -29.058 1.00 0.00 O ATOM 43 H SER A 283 0.226 -2.885 -29.035 1.00 0.00 H ATOM 44 HA SER A 283 -2.027 -3.612 -30.750 1.00 0.00 H ATOM 45 HB2 SER A 283 -2.108 -4.345 -27.832 1.00 0.00 H ATOM 46 HB3 SER A 283 -3.142 -4.914 -29.143 1.00 0.00 H ATOM 47 HG SER A 283 -1.573 -6.251 -29.824 1.00 0.00 H ATOM 48 N SER A 284 -3.532 -1.878 -29.643 1.00 0.00 N ATOM 49 CA SER A 284 -4.234 -0.673 -29.219 1.00 0.00 C ATOM 50 C SER A 284 -5.556 -1.023 -28.542 1.00 0.00 C ATOM 51 O SER A 284 -6.629 -0.673 -29.031 1.00 0.00 O ATOM 52 CB SER A 284 -4.489 0.243 -30.418 1.00 0.00 C ATOM 53 OG SER A 284 -5.285 -0.406 -31.395 1.00 0.00 O ATOM 54 H SER A 284 -3.973 -2.495 -30.265 1.00 0.00 H ATOM 55 HA SER A 284 -3.606 -0.156 -28.510 1.00 0.00 H ATOM 56 HB2 SER A 284 -5.003 1.132 -30.086 1.00 0.00 H ATOM 57 HB3 SER A 284 -3.545 0.518 -30.865 1.00 0.00 H ATOM 58 HG SER A 284 -6.151 -0.598 -31.027 1.00 0.00 H ATOM 59 N GLY A 285 -5.469 -1.718 -27.412 1.00 0.00 N ATOM 60 CA GLY A 285 -6.664 -2.105 -26.685 1.00 0.00 C ATOM 61 C GLY A 285 -6.818 -1.351 -25.379 1.00 0.00 C ATOM 62 O GLY A 285 -5.869 -0.733 -24.895 1.00 0.00 O ATOM 63 H GLY A 285 -4.586 -1.970 -27.069 1.00 0.00 H ATOM 64 HA2 GLY A 285 -7.527 -1.912 -27.305 1.00 0.00 H ATOM 65 HA3 GLY A 285 -6.615 -3.163 -26.473 1.00 0.00 H ATOM 66 N LEU A 286 -8.017 -1.399 -24.808 1.00 0.00 N ATOM 67 CA LEU A 286 -8.293 -0.714 -23.551 1.00 0.00 C ATOM 68 C LEU A 286 -7.576 -1.395 -22.390 1.00 0.00 C ATOM 69 O LEU A 286 -7.051 -2.500 -22.534 1.00 0.00 O ATOM 70 CB LEU A 286 -9.799 -0.680 -23.286 1.00 0.00 C ATOM 71 CG LEU A 286 -10.559 0.507 -23.879 1.00 0.00 C ATOM 72 CD1 LEU A 286 -10.085 1.810 -23.253 1.00 0.00 C ATOM 73 CD2 LEU A 286 -10.390 0.547 -25.391 1.00 0.00 C ATOM 74 H LEU A 286 -8.733 -1.908 -25.242 1.00 0.00 H ATOM 75 HA LEU A 286 -7.929 0.299 -23.638 1.00 0.00 H ATOM 76 HB2 LEU A 286 -10.227 -1.583 -23.694 1.00 0.00 H ATOM 77 HB3 LEU A 286 -9.946 -0.667 -22.215 1.00 0.00 H ATOM 78 HG LEU A 286 -11.613 0.397 -23.662 1.00 0.00 H ATOM 79 HD11 LEU A 286 -9.349 2.270 -23.895 1.00 0.00 H ATOM 80 HD12 LEU A 286 -9.645 1.607 -22.288 1.00 0.00 H ATOM 81 HD13 LEU A 286 -10.926 2.477 -23.132 1.00 0.00 H ATOM 82 HD21 LEU A 286 -9.456 1.030 -25.636 1.00 0.00 H ATOM 83 HD22 LEU A 286 -11.208 1.099 -25.829 1.00 0.00 H ATOM 84 HD23 LEU A 286 -10.388 -0.462 -25.779 1.00 0.00 H ATOM 85 N ARG A 287 -7.560 -0.731 -21.239 1.00 0.00 N ATOM 86 CA ARG A 287 -6.908 -1.273 -20.053 1.00 0.00 C ATOM 87 C ARG A 287 -7.355 -0.527 -18.799 1.00 0.00 C ATOM 88 O ARG A 287 -7.773 0.628 -18.868 1.00 0.00 O ATOM 89 CB ARG A 287 -5.388 -1.188 -20.196 1.00 0.00 C ATOM 90 CG ARG A 287 -4.874 0.227 -20.406 1.00 0.00 C ATOM 91 CD ARG A 287 -4.405 0.849 -19.099 1.00 0.00 C ATOM 92 NE ARG A 287 -3.327 0.080 -18.483 1.00 0.00 N ATOM 93 CZ ARG A 287 -2.606 0.518 -17.458 1.00 0.00 C ATOM 94 NH1 ARG A 287 -2.847 1.713 -16.936 1.00 0.00 N ATOM 95 NH2 ARG A 287 -1.641 -0.240 -16.952 1.00 0.00 N ATOM 96 H ARG A 287 -7.996 0.145 -21.186 1.00 0.00 H ATOM 97 HA ARG A 287 -7.195 -2.310 -19.962 1.00 0.00 H ATOM 98 HB2 ARG A 287 -4.931 -1.584 -19.301 1.00 0.00 H ATOM 99 HB3 ARG A 287 -5.084 -1.787 -21.041 1.00 0.00 H ATOM 100 HG2 ARG A 287 -4.045 0.200 -21.097 1.00 0.00 H ATOM 101 HG3 ARG A 287 -5.669 0.831 -20.817 1.00 0.00 H ATOM 102 HD2 ARG A 287 -4.053 1.850 -19.299 1.00 0.00 H ATOM 103 HD3 ARG A 287 -5.241 0.891 -18.417 1.00 0.00 H ATOM 104 HE ARG A 287 -3.132 -0.805 -18.854 1.00 0.00 H ATOM 105 HH11 ARG A 287 -3.574 2.286 -17.314 1.00 0.00 H ATOM 106 HH12 ARG A 287 -2.303 2.040 -16.162 1.00 0.00 H ATOM 107 HH21 ARG A 287 -1.457 -1.141 -17.342 1.00 0.00 H ATOM 108 HH22 ARG A 287 -1.099 0.091 -16.180 1.00 0.00 H ATOM 109 N GLU A 288 -7.262 -1.197 -17.654 1.00 0.00 N ATOM 110 CA GLU A 288 -7.658 -0.597 -16.385 1.00 0.00 C ATOM 111 C GLU A 288 -6.791 0.617 -16.064 1.00 0.00 C ATOM 112 O GLU A 288 -5.573 0.506 -15.928 1.00 0.00 O ATOM 113 CB GLU A 288 -7.554 -1.624 -15.255 1.00 0.00 C ATOM 114 CG GLU A 288 -8.316 -1.229 -14.002 1.00 0.00 C ATOM 115 CD GLU A 288 -7.724 -1.835 -12.744 1.00 0.00 C ATOM 116 OE1 GLU A 288 -7.089 -2.906 -12.842 1.00 0.00 O ATOM 117 OE2 GLU A 288 -7.895 -1.237 -11.661 1.00 0.00 O ATOM 118 H GLU A 288 -6.921 -2.115 -17.663 1.00 0.00 H ATOM 119 HA GLU A 288 -8.685 -0.278 -16.475 1.00 0.00 H ATOM 120 HB2 GLU A 288 -7.944 -2.568 -15.607 1.00 0.00 H ATOM 121 HB3 GLU A 288 -6.514 -1.750 -14.994 1.00 0.00 H ATOM 122 HG2 GLU A 288 -8.297 -0.154 -13.908 1.00 0.00 H ATOM 123 HG3 GLU A 288 -9.339 -1.563 -14.097 1.00 0.00 H ATOM 124 N ALA A 289 -7.429 1.777 -15.944 1.00 0.00 N ATOM 125 CA ALA A 289 -6.718 3.012 -15.637 1.00 0.00 C ATOM 126 C ALA A 289 -7.174 3.591 -14.302 1.00 0.00 C ATOM 127 O ALA A 289 -7.765 4.668 -14.251 1.00 0.00 O ATOM 128 CB ALA A 289 -6.921 4.028 -16.751 1.00 0.00 C ATOM 129 H ALA A 289 -8.401 1.802 -16.063 1.00 0.00 H ATOM 130 HA ALA A 289 -5.664 2.784 -15.578 1.00 0.00 H ATOM 131 HB1 ALA A 289 -7.975 4.224 -16.872 1.00 0.00 H ATOM 132 HB2 ALA A 289 -6.410 4.945 -16.498 1.00 0.00 H ATOM 133 HB3 ALA A 289 -6.519 3.635 -17.674 1.00 0.00 H ATOM 134 N GLY A 290 -6.895 2.866 -13.222 1.00 0.00 N ATOM 135 CA GLY A 290 -7.285 3.324 -11.901 1.00 0.00 C ATOM 136 C GLY A 290 -6.176 3.161 -10.881 1.00 0.00 C ATOM 137 O GLY A 290 -5.172 3.872 -10.926 1.00 0.00 O ATOM 138 H GLY A 290 -6.421 2.014 -13.323 1.00 0.00 H ATOM 139 HA2 GLY A 290 -7.556 4.368 -11.959 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.144 2.757 -11.575 1.00 0.00 H ATOM 141 N ILE A 291 -6.357 2.223 -9.957 1.00 0.00 N ATOM 142 CA ILE A 291 -5.364 1.969 -8.921 1.00 0.00 C ATOM 143 C ILE A 291 -4.161 1.220 -9.484 1.00 0.00 C ATOM 144 O ILE A 291 -4.312 0.236 -10.209 1.00 0.00 O ATOM 145 CB ILE A 291 -5.961 1.157 -7.756 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.134 1.911 -7.128 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.893 0.865 -6.713 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.736 3.220 -6.483 1.00 0.00 C ATOM 149 H ILE A 291 -7.178 1.688 -9.974 1.00 0.00 H ATOM 150 HA ILE A 291 -5.033 2.923 -8.536 1.00 0.00 H ATOM 151 HB ILE A 291 -6.315 0.216 -8.147 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.865 2.128 -7.892 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.587 1.290 -6.369 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.327 0.297 -5.903 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.095 0.294 -7.164 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.499 1.795 -6.330 1.00 0.00 H ATOM 157 HD11 ILE A 291 -6.018 3.030 -5.698 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.293 3.868 -7.225 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.609 3.696 -6.064 1.00 0.00 H ATOM 160 N LEU A 292 -2.966 1.691 -9.145 1.00 0.00 N ATOM 161 CA LEU A 292 -1.735 1.065 -9.615 1.00 0.00 C ATOM 162 C LEU A 292 -0.609 1.251 -8.603 1.00 0.00 C ATOM 163 O LEU A 292 -0.635 2.155 -7.768 1.00 0.00 O ATOM 164 CB LEU A 292 -1.324 1.654 -10.965 1.00 0.00 C ATOM 165 CG LEU A 292 -2.057 1.102 -12.189 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.680 1.887 -13.436 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.747 -0.377 -12.374 1.00 0.00 C ATOM 168 H LEU A 292 -2.909 2.479 -8.565 1.00 0.00 H ATOM 169 HA LEU A 292 -1.926 0.009 -9.734 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.498 2.718 -10.929 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.268 1.467 -11.099 1.00 0.00 H ATOM 172 HG LEU A 292 -3.122 1.206 -12.040 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.478 1.819 -14.159 1.00 0.00 H ATOM 174 HD12 LEU A 292 -0.774 1.478 -13.859 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.518 2.922 -13.174 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.684 -0.507 -12.511 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.271 -0.748 -13.242 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.068 -0.923 -11.499 1.00 0.00 H ATOM 179 N PRO A 293 0.404 0.375 -8.678 1.00 0.00 N ATOM 180 CA PRO A 293 1.560 0.423 -7.777 1.00 0.00 C ATOM 181 C PRO A 293 2.453 1.630 -8.044 1.00 0.00 C ATOM 182 O PRO A 293 2.678 2.007 -9.195 1.00 0.00 O ATOM 183 CB PRO A 293 2.308 -0.875 -8.090 1.00 0.00 C ATOM 184 CG PRO A 293 1.916 -1.210 -9.488 1.00 0.00 C ATOM 185 CD PRO A 293 0.500 -0.728 -9.648 1.00 0.00 C ATOM 186 HA PRO A 293 1.256 0.425 -6.741 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.373 -0.709 -8.007 1.00 0.00 H ATOM 188 HB3 PRO A 293 2.003 -1.646 -7.399 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.566 -0.703 -10.184 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.966 -2.279 -9.636 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.334 -0.373 -10.654 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.197 -1.517 -9.404 1.00 0.00 H ATOM 193 N CYS A 294 2.961 2.233 -6.975 1.00 0.00 N ATOM 194 CA CYS A 294 3.830 3.398 -7.093 1.00 0.00 C ATOM 195 C CYS A 294 4.980 3.122 -8.057 1.00 0.00 C ATOM 196 O CYS A 294 5.885 2.345 -7.755 1.00 0.00 O ATOM 197 CB CYS A 294 4.383 3.789 -5.721 1.00 0.00 C ATOM 198 SG CYS A 294 5.288 5.370 -5.707 1.00 0.00 S ATOM 199 H CYS A 294 2.746 1.886 -6.083 1.00 0.00 H ATOM 200 HA CYS A 294 3.240 4.214 -7.480 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.563 3.875 -5.022 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.059 3.019 -5.381 1.00 0.00 H ATOM 203 N GLY A 295 4.938 3.766 -9.220 1.00 0.00 N ATOM 204 CA GLY A 295 5.981 3.578 -10.210 1.00 0.00 C ATOM 205 C GLY A 295 7.113 4.575 -10.058 1.00 0.00 C ATOM 206 O GLY A 295 7.542 5.193 -11.033 1.00 0.00 O ATOM 207 H GLY A 295 4.192 4.374 -9.406 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.380 2.579 -10.112 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.551 3.688 -11.195 1.00 0.00 H ATOM 210 N LEU A 296 7.597 4.735 -8.831 1.00 0.00 N ATOM 211 CA LEU A 296 8.685 5.666 -8.553 1.00 0.00 C ATOM 212 C LEU A 296 9.739 5.021 -7.659 1.00 0.00 C ATOM 213 O LEU A 296 10.939 5.148 -7.904 1.00 0.00 O ATOM 214 CB LEU A 296 8.141 6.932 -7.888 1.00 0.00 C ATOM 215 CG LEU A 296 7.171 7.766 -8.725 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.483 8.812 -7.861 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.900 8.427 -9.886 1.00 0.00 C ATOM 218 H LEU A 296 7.214 4.215 -8.094 1.00 0.00 H ATOM 219 HA LEU A 296 9.142 5.932 -9.494 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.629 6.638 -6.985 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.984 7.559 -7.634 1.00 0.00 H ATOM 222 HG LEU A 296 6.408 7.118 -9.133 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.226 9.463 -7.424 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.927 8.321 -7.076 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.807 9.394 -8.470 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.713 9.027 -9.506 1.00 0.00 H ATOM 227 HD22 LEU A 296 7.212 9.056 -10.431 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.291 7.665 -10.545 1.00 0.00 H ATOM 229 N CYS A 297 9.282 4.326 -6.622 1.00 0.00 N ATOM 230 CA CYS A 297 10.185 3.659 -5.691 1.00 0.00 C ATOM 231 C CYS A 297 9.988 2.146 -5.733 1.00 0.00 C ATOM 232 O CYS A 297 10.907 1.381 -5.445 1.00 0.00 O ATOM 233 CB CYS A 297 9.957 4.174 -4.269 1.00 0.00 C ATOM 234 SG CYS A 297 8.224 4.086 -3.714 1.00 0.00 S ATOM 235 H CYS A 297 8.314 4.261 -6.478 1.00 0.00 H ATOM 236 HA CYS A 297 11.197 3.886 -5.990 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.551 3.588 -3.583 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.268 5.207 -4.215 1.00 0.00 H ATOM 239 N GLY A 298 8.781 1.722 -6.095 1.00 0.00 N ATOM 240 CA GLY A 298 8.484 0.303 -6.168 1.00 0.00 C ATOM 241 C GLY A 298 7.495 -0.139 -5.108 1.00 0.00 C ATOM 242 O GLY A 298 7.403 -1.324 -4.789 1.00 0.00 O ATOM 243 H GLY A 298 8.086 2.377 -6.314 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.075 0.082 -7.143 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.402 -0.252 -6.041 1.00 0.00 H ATOM 246 N LYS A 299 6.754 0.817 -4.559 1.00 0.00 N ATOM 247 CA LYS A 299 5.766 0.522 -3.527 1.00 0.00 C ATOM 248 C LYS A 299 4.411 0.197 -4.148 1.00 0.00 C ATOM 249 O LYS A 299 4.203 0.392 -5.346 1.00 0.00 O ATOM 250 CB LYS A 299 5.629 1.708 -2.570 1.00 0.00 C ATOM 251 CG LYS A 299 5.135 1.320 -1.187 1.00 0.00 C ATOM 252 CD LYS A 299 5.476 2.381 -0.154 1.00 0.00 C ATOM 253 CE LYS A 299 5.536 1.795 1.248 1.00 0.00 C ATOM 254 NZ LYS A 299 4.231 1.209 1.660 1.00 0.00 N ATOM 255 H LYS A 299 6.873 1.744 -4.855 1.00 0.00 H ATOM 256 HA LYS A 299 6.111 -0.338 -2.974 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.593 2.184 -2.465 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.931 2.417 -2.992 1.00 0.00 H ATOM 259 HG2 LYS A 299 4.063 1.195 -1.219 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.599 0.387 -0.898 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.438 2.809 -0.395 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.720 3.153 -0.181 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.291 1.024 1.270 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.803 2.580 1.940 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.959 1.565 2.599 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.303 0.172 1.702 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.492 1.466 0.976 1.00 0.00 H ATOM 268 N VAL A 300 3.492 -0.299 -3.326 1.00 0.00 N ATOM 269 CA VAL A 300 2.157 -0.648 -3.794 1.00 0.00 C ATOM 270 C VAL A 300 1.083 -0.034 -2.902 1.00 0.00 C ATOM 271 O VAL A 300 1.167 -0.102 -1.675 1.00 0.00 O ATOM 272 CB VAL A 300 1.959 -2.175 -3.838 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.561 -2.519 -4.328 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.016 -2.823 -4.720 1.00 0.00 C ATOM 275 H VAL A 300 3.718 -0.432 -2.381 1.00 0.00 H ATOM 276 HA VAL A 300 2.042 -0.262 -4.796 1.00 0.00 H ATOM 277 HB VAL A 300 2.071 -2.562 -2.836 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.170 -2.082 -3.664 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.422 -2.129 -5.326 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.438 -3.593 -4.341 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.715 -3.369 -4.104 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.540 -3.501 -5.413 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.545 -2.058 -5.271 1.00 0.00 H ATOM 284 N PHE A 301 0.075 0.565 -3.526 1.00 0.00 N ATOM 285 CA PHE A 301 -1.016 1.192 -2.789 1.00 0.00 C ATOM 286 C PHE A 301 -2.369 0.747 -3.337 1.00 0.00 C ATOM 287 O PHE A 301 -2.456 0.189 -4.431 1.00 0.00 O ATOM 288 CB PHE A 301 -0.900 2.716 -2.863 1.00 0.00 C ATOM 289 CG PHE A 301 0.176 3.278 -1.978 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.508 3.206 -2.353 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.145 3.880 -0.772 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.500 3.722 -1.541 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.843 4.398 0.045 1.00 0.00 C ATOM 294 CZ PHE A 301 2.167 4.320 -0.341 1.00 0.00 C ATOM 295 H PHE A 301 0.064 0.586 -4.506 1.00 0.00 H ATOM 296 HA PHE A 301 -0.939 0.883 -1.758 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.677 3.004 -3.879 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.840 3.156 -2.566 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.770 2.740 -3.292 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.181 3.942 -0.469 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.534 3.660 -1.845 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.579 4.865 0.982 1.00 0.00 H ATOM 303 HZ PHE A 301 2.940 4.723 0.296 1.00 0.00 H ATOM 304 N THR A 302 -3.424 0.997 -2.567 1.00 0.00 N ATOM 305 CA THR A 302 -4.772 0.622 -2.973 1.00 0.00 C ATOM 306 C THR A 302 -5.722 1.811 -2.890 1.00 0.00 C ATOM 307 O THR A 302 -6.598 1.978 -3.740 1.00 0.00 O ATOM 308 CB THR A 302 -5.323 -0.522 -2.101 1.00 0.00 C ATOM 309 OG1 THR A 302 -6.720 -0.706 -2.359 1.00 0.00 O ATOM 310 CG2 THR A 302 -5.110 -0.228 -0.624 1.00 0.00 C ATOM 311 H THR A 302 -3.290 1.445 -1.706 1.00 0.00 H ATOM 312 HA THR A 302 -4.729 0.278 -3.996 1.00 0.00 H ATOM 313 HB THR A 302 -4.796 -1.432 -2.351 1.00 0.00 H ATOM 314 HG1 THR A 302 -6.834 -1.139 -3.208 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.521 -1.033 -0.033 1.00 0.00 H ATOM 316 HG22 THR A 302 -5.605 0.696 -0.365 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.052 -0.138 -0.424 1.00 0.00 H ATOM 318 N ASP A 303 -5.544 2.634 -1.863 1.00 0.00 N ATOM 319 CA ASP A 303 -6.385 3.810 -1.671 1.00 0.00 C ATOM 320 C ASP A 303 -5.833 5.005 -2.441 1.00 0.00 C ATOM 321 O ASP A 303 -4.727 5.473 -2.172 1.00 0.00 O ATOM 322 CB ASP A 303 -6.491 4.151 -0.184 1.00 0.00 C ATOM 323 CG ASP A 303 -7.637 3.428 0.496 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.764 3.463 -0.043 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.408 2.828 1.566 1.00 0.00 O ATOM 326 H ASP A 303 -4.829 2.447 -1.219 1.00 0.00 H ATOM 327 HA ASP A 303 -7.370 3.579 -2.049 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.571 3.870 0.309 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.643 5.214 -0.075 1.00 0.00 H ATOM 330 N ALA A 304 -6.610 5.494 -3.402 1.00 0.00 N ATOM 331 CA ALA A 304 -6.199 6.635 -4.211 1.00 0.00 C ATOM 332 C ALA A 304 -5.807 7.818 -3.333 1.00 0.00 C ATOM 333 O ALA A 304 -4.984 8.646 -3.722 1.00 0.00 O ATOM 334 CB ALA A 304 -7.313 7.032 -5.168 1.00 0.00 C ATOM 335 H ALA A 304 -7.481 5.078 -3.570 1.00 0.00 H ATOM 336 HA ALA A 304 -5.343 6.336 -4.799 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.529 8.083 -5.053 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.000 6.838 -6.184 1.00 0.00 H ATOM 339 HB3 ALA A 304 -8.199 6.456 -4.948 1.00 0.00 H ATOM 340 N ASN A 305 -6.402 7.891 -2.147 1.00 0.00 N ATOM 341 CA ASN A 305 -6.115 8.974 -1.213 1.00 0.00 C ATOM 342 C ASN A 305 -4.818 8.710 -0.455 1.00 0.00 C ATOM 343 O ASN A 305 -4.114 9.642 -0.066 1.00 0.00 O ATOM 344 CB ASN A 305 -7.271 9.144 -0.225 1.00 0.00 C ATOM 345 CG ASN A 305 -6.953 10.141 0.872 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.460 9.772 1.938 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.235 11.413 0.615 1.00 0.00 N ATOM 348 H ASN A 305 -7.050 7.201 -1.893 1.00 0.00 H ATOM 349 HA ASN A 305 -6.006 9.884 -1.785 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.144 9.491 -0.758 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.489 8.190 0.232 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.627 11.634 -0.256 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.038 12.079 1.306 1.00 0.00 H ATOM 354 N ARG A 306 -4.509 7.434 -0.249 1.00 0.00 N ATOM 355 CA ARG A 306 -3.297 7.047 0.463 1.00 0.00 C ATOM 356 C ARG A 306 -2.061 7.279 -0.402 1.00 0.00 C ATOM 357 O ARG A 306 -1.072 7.855 0.053 1.00 0.00 O ATOM 358 CB ARG A 306 -3.372 5.577 0.879 1.00 0.00 C ATOM 359 CG ARG A 306 -2.195 5.123 1.726 1.00 0.00 C ATOM 360 CD ARG A 306 -2.465 5.323 3.209 1.00 0.00 C ATOM 361 NE ARG A 306 -3.230 4.217 3.780 1.00 0.00 N ATOM 362 CZ ARG A 306 -2.695 3.048 4.112 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.399 2.832 3.930 1.00 0.00 N ATOM 364 NH2 ARG A 306 -3.456 2.091 4.627 1.00 0.00 N ATOM 365 H ARG A 306 -5.110 6.736 -0.584 1.00 0.00 H ATOM 366 HA ARG A 306 -3.222 7.659 1.349 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.277 5.422 1.448 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.406 4.965 -0.009 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.015 4.073 1.543 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.322 5.694 1.447 1.00 0.00 H ATOM 371 HD2 ARG A 306 -1.520 5.399 3.726 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.022 6.239 3.339 1.00 0.00 H ATOM 373 HE ARG A 306 -4.189 4.355 3.923 1.00 0.00 H ATOM 374 HH11 ARG A 306 -0.823 3.552 3.543 1.00 0.00 H ATOM 375 HH12 ARG A 306 -0.998 1.951 4.182 1.00 0.00 H ATOM 376 HH21 ARG A 306 -4.433 2.250 4.765 1.00 0.00 H ATOM 377 HH22 ARG A 306 -3.053 1.211 4.875 1.00 0.00 H ATOM 378 N LEU A 307 -2.124 6.826 -1.649 1.00 0.00 N ATOM 379 CA LEU A 307 -1.010 6.984 -2.577 1.00 0.00 C ATOM 380 C LEU A 307 -0.713 8.459 -2.826 1.00 0.00 C ATOM 381 O LEU A 307 0.426 8.835 -3.106 1.00 0.00 O ATOM 382 CB LEU A 307 -1.322 6.285 -3.902 1.00 0.00 C ATOM 383 CG LEU A 307 -0.277 6.445 -5.007 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.033 5.789 -4.602 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.789 5.856 -6.314 1.00 0.00 C ATOM 386 H LEU A 307 -2.939 6.376 -1.954 1.00 0.00 H ATOM 387 HA LEU A 307 -0.141 6.524 -2.132 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.431 5.230 -3.701 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.258 6.679 -4.271 1.00 0.00 H ATOM 390 HG LEU A 307 -0.088 7.498 -5.165 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.106 5.764 -3.525 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.859 6.355 -5.005 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.066 4.780 -4.989 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.717 5.334 -6.134 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.058 5.166 -6.708 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.954 6.651 -7.026 1.00 0.00 H ATOM 397 N ARG A 308 -1.744 9.291 -2.719 1.00 0.00 N ATOM 398 CA ARG A 308 -1.592 10.726 -2.931 1.00 0.00 C ATOM 399 C ARG A 308 -0.580 11.316 -1.954 1.00 0.00 C ATOM 400 O ARG A 308 0.311 12.068 -2.348 1.00 0.00 O ATOM 401 CB ARG A 308 -2.941 11.431 -2.773 1.00 0.00 C ATOM 402 CG ARG A 308 -2.975 12.823 -3.383 1.00 0.00 C ATOM 403 CD ARG A 308 -4.401 13.327 -3.542 1.00 0.00 C ATOM 404 NE ARG A 308 -4.967 13.779 -2.274 1.00 0.00 N ATOM 405 CZ ARG A 308 -4.623 14.916 -1.679 1.00 0.00 C ATOM 406 NH1 ARG A 308 -3.720 15.712 -2.236 1.00 0.00 N ATOM 407 NH2 ARG A 308 -5.182 15.258 -0.526 1.00 0.00 N ATOM 408 H ARG A 308 -2.627 8.932 -2.493 1.00 0.00 H ATOM 409 HA ARG A 308 -1.233 10.877 -3.938 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.704 10.834 -3.250 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.167 11.517 -1.721 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.435 13.502 -2.739 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.503 12.792 -4.354 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.402 14.151 -4.240 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.010 12.525 -3.932 1.00 0.00 H ATOM 416 HE ARG A 308 -5.635 13.205 -1.845 1.00 0.00 H ATOM 417 HH11 ARG A 308 -3.298 15.457 -3.105 1.00 0.00 H ATOM 418 HH12 ARG A 308 -3.464 16.568 -1.787 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.862 14.661 -0.103 1.00 0.00 H ATOM 420 HH22 ARG A 308 -4.922 16.114 -0.079 1.00 0.00 H ATOM 421 N GLN A 309 -0.725 10.970 -0.679 1.00 0.00 N ATOM 422 CA GLN A 309 0.177 11.467 0.354 1.00 0.00 C ATOM 423 C GLN A 309 1.586 10.920 0.155 1.00 0.00 C ATOM 424 O GLN A 309 2.571 11.569 0.511 1.00 0.00 O ATOM 425 CB GLN A 309 -0.342 11.082 1.741 1.00 0.00 C ATOM 426 CG GLN A 309 -1.737 11.609 2.037 1.00 0.00 C ATOM 427 CD GLN A 309 -2.262 11.147 3.382 1.00 0.00 C ATOM 428 OE1 GLN A 309 -1.542 10.522 4.161 1.00 0.00 O ATOM 429 NE2 GLN A 309 -3.523 11.454 3.662 1.00 0.00 N ATOM 430 H GLN A 309 -1.454 10.367 -0.427 1.00 0.00 H ATOM 431 HA GLN A 309 0.207 12.543 0.277 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.363 10.005 1.818 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.333 11.476 2.486 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.709 12.689 2.030 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.409 11.263 1.266 1.00 0.00 H ATOM 436 HE21 GLN A 309 -4.037 11.953 2.993 1.00 0.00 H ATOM 437 HE22 GLN A 309 -3.889 11.167 4.524 1.00 0.00 H ATOM 438 N HIS A 310 1.677 9.723 -0.414 1.00 0.00 N ATOM 439 CA HIS A 310 2.967 9.089 -0.660 1.00 0.00 C ATOM 440 C HIS A 310 3.706 9.785 -1.799 1.00 0.00 C ATOM 441 O HIS A 310 4.885 10.117 -1.674 1.00 0.00 O ATOM 442 CB HIS A 310 2.777 7.608 -0.991 1.00 0.00 C ATOM 443 CG HIS A 310 4.038 6.923 -1.418 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.936 6.374 -0.526 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.549 6.697 -2.651 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.945 5.842 -1.192 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.735 6.024 -2.483 1.00 0.00 N ATOM 448 H HIS A 310 0.857 9.255 -0.675 1.00 0.00 H ATOM 449 HA HIS A 310 3.556 9.174 0.240 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.401 7.096 -0.117 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.059 7.514 -1.793 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.847 6.376 0.449 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.107 6.991 -3.592 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.797 5.343 -0.756 1.00 0.00 H ATOM 455 N GLU A 311 3.006 10.002 -2.907 1.00 0.00 N ATOM 456 CA GLU A 311 3.598 10.658 -4.068 1.00 0.00 C ATOM 457 C GLU A 311 4.092 12.056 -3.709 1.00 0.00 C ATOM 458 O GLU A 311 5.041 12.563 -4.307 1.00 0.00 O ATOM 459 CB GLU A 311 2.581 10.741 -5.208 1.00 0.00 C ATOM 460 CG GLU A 311 2.127 9.385 -5.720 1.00 0.00 C ATOM 461 CD GLU A 311 3.062 8.815 -6.769 1.00 0.00 C ATOM 462 OE1 GLU A 311 3.634 9.608 -7.546 1.00 0.00 O ATOM 463 OE2 GLU A 311 3.221 7.577 -6.814 1.00 0.00 O ATOM 464 H GLU A 311 2.070 9.715 -2.946 1.00 0.00 H ATOM 465 HA GLU A 311 4.439 10.064 -4.391 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.712 11.281 -4.861 1.00 0.00 H ATOM 467 HB3 GLU A 311 3.024 11.283 -6.030 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.083 8.697 -4.888 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.143 9.488 -6.153 1.00 0.00 H ATOM 470 N ALA A 312 3.441 12.675 -2.730 1.00 0.00 N ATOM 471 CA ALA A 312 3.814 14.013 -2.290 1.00 0.00 C ATOM 472 C ALA A 312 5.300 14.086 -1.952 1.00 0.00 C ATOM 473 O ALA A 312 5.961 15.084 -2.234 1.00 0.00 O ATOM 474 CB ALA A 312 2.977 14.427 -1.089 1.00 0.00 C ATOM 475 H ALA A 312 2.692 12.219 -2.291 1.00 0.00 H ATOM 476 HA ALA A 312 3.606 14.700 -3.098 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.264 15.180 -1.390 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.451 13.566 -0.704 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.622 14.828 -0.322 1.00 0.00 H ATOM 480 N GLN A 313 5.816 13.022 -1.346 1.00 0.00 N ATOM 481 CA GLN A 313 7.224 12.967 -0.968 1.00 0.00 C ATOM 482 C GLN A 313 8.115 12.872 -2.202 1.00 0.00 C ATOM 483 O GLN A 313 9.218 13.419 -2.227 1.00 0.00 O ATOM 484 CB GLN A 313 7.480 11.773 -0.046 1.00 0.00 C ATOM 485 CG GLN A 313 6.636 11.788 1.218 1.00 0.00 C ATOM 486 CD GLN A 313 6.640 13.139 1.906 1.00 0.00 C ATOM 487 OE1 GLN A 313 5.865 14.030 1.556 1.00 0.00 O ATOM 488 NE2 GLN A 313 7.515 13.299 2.891 1.00 0.00 N ATOM 489 H GLN A 313 5.238 12.257 -1.147 1.00 0.00 H ATOM 490 HA GLN A 313 7.460 13.876 -0.438 1.00 0.00 H ATOM 491 HB2 GLN A 313 7.264 10.863 -0.587 1.00 0.00 H ATOM 492 HB3 GLN A 313 8.521 11.773 0.242 1.00 0.00 H ATOM 493 HG2 GLN A 313 5.618 11.537 0.959 1.00 0.00 H ATOM 494 HG3 GLN A 313 7.024 11.050 1.904 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.103 12.546 3.115 1.00 0.00 H ATOM 496 HE22 GLN A 313 7.540 14.163 3.353 1.00 0.00 H ATOM 497 N HIS A 314 7.630 12.173 -3.224 1.00 0.00 N ATOM 498 CA HIS A 314 8.383 12.007 -4.462 1.00 0.00 C ATOM 499 C HIS A 314 8.471 13.325 -5.226 1.00 0.00 C ATOM 500 O HIS A 314 9.482 13.618 -5.862 1.00 0.00 O ATOM 501 CB HIS A 314 7.733 10.937 -5.340 1.00 0.00 C ATOM 502 CG HIS A 314 7.970 9.540 -4.856 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.210 9.078 -4.468 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.117 8.501 -4.697 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.109 7.815 -4.093 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.849 7.441 -4.222 1.00 0.00 N ATOM 507 H HIS A 314 6.745 11.761 -3.143 1.00 0.00 H ATOM 508 HA HIS A 314 9.382 11.689 -4.202 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.666 11.102 -5.365 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.128 11.014 -6.342 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.040 9.598 -4.468 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.056 8.504 -4.906 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.919 7.194 -3.740 1.00 0.00 H ATOM 514 N GLY A 315 7.404 14.115 -5.158 1.00 0.00 N ATOM 515 CA GLY A 315 7.381 15.391 -5.848 1.00 0.00 C ATOM 516 C GLY A 315 6.405 15.406 -7.008 1.00 0.00 C ATOM 517 O GLY A 315 6.729 15.881 -8.096 1.00 0.00 O ATOM 518 H GLY A 315 6.626 13.829 -4.635 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.102 16.163 -5.146 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.371 15.602 -6.224 1.00 0.00 H ATOM 521 N VAL A 316 5.205 14.883 -6.775 1.00 0.00 N ATOM 522 CA VAL A 316 4.178 14.837 -7.810 1.00 0.00 C ATOM 523 C VAL A 316 3.111 15.899 -7.572 1.00 0.00 C ATOM 524 O VAL A 316 2.793 16.688 -8.463 1.00 0.00 O ATOM 525 CB VAL A 316 3.505 13.453 -7.870 1.00 0.00 C ATOM 526 CG1 VAL A 316 2.418 13.434 -8.934 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.539 12.369 -8.134 1.00 0.00 C ATOM 528 H VAL A 316 5.005 14.520 -5.887 1.00 0.00 H ATOM 529 HA VAL A 316 4.654 15.025 -8.761 1.00 0.00 H ATOM 530 HB VAL A 316 3.044 13.257 -6.913 1.00 0.00 H ATOM 531 HG11 VAL A 316 2.773 13.939 -9.821 1.00 0.00 H ATOM 532 HG12 VAL A 316 2.168 12.412 -9.177 1.00 0.00 H ATOM 533 HG13 VAL A 316 1.540 13.940 -8.561 1.00 0.00 H ATOM 534 HG21 VAL A 316 4.864 11.946 -7.195 1.00 0.00 H ATOM 535 HG22 VAL A 316 4.100 11.595 -8.745 1.00 0.00 H ATOM 536 HG23 VAL A 316 5.386 12.797 -8.649 1.00 0.00 H ATOM 537 N THR A 317 2.559 15.916 -6.362 1.00 0.00 N ATOM 538 CA THR A 317 1.526 16.881 -6.006 1.00 0.00 C ATOM 539 C THR A 317 2.004 18.309 -6.243 1.00 0.00 C ATOM 540 O THR A 317 3.192 18.606 -6.116 1.00 0.00 O ATOM 541 CB THR A 317 1.101 16.731 -4.534 1.00 0.00 C ATOM 542 OG1 THR A 317 1.235 15.366 -4.121 1.00 0.00 O ATOM 543 CG2 THR A 317 -0.337 17.187 -4.336 1.00 0.00 C ATOM 544 H THR A 317 2.854 15.262 -5.695 1.00 0.00 H ATOM 545 HA THR A 317 0.664 16.692 -6.629 1.00 0.00 H ATOM 546 HB THR A 317 1.746 17.348 -3.924 1.00 0.00 H ATOM 547 HG1 THR A 317 0.706 14.806 -4.694 1.00 0.00 H ATOM 548 HG21 THR A 317 -0.558 17.230 -3.281 1.00 0.00 H ATOM 549 HG22 THR A 317 -1.005 16.488 -4.816 1.00 0.00 H ATOM 550 HG23 THR A 317 -0.466 18.166 -4.772 1.00 0.00 H ATOM 551 N SER A 318 1.071 19.191 -6.587 1.00 0.00 N ATOM 552 CA SER A 318 1.397 20.589 -6.844 1.00 0.00 C ATOM 553 C SER A 318 1.158 21.440 -5.601 1.00 0.00 C ATOM 554 O SER A 318 1.878 22.407 -5.348 1.00 0.00 O ATOM 555 CB SER A 318 0.564 21.123 -8.011 1.00 0.00 C ATOM 556 OG SER A 318 0.576 20.219 -9.102 1.00 0.00 O ATOM 557 H SER A 318 0.141 18.893 -6.672 1.00 0.00 H ATOM 558 HA SER A 318 2.444 20.642 -7.106 1.00 0.00 H ATOM 559 HB2 SER A 318 -0.456 21.263 -7.687 1.00 0.00 H ATOM 560 HB3 SER A 318 0.971 22.069 -8.337 1.00 0.00 H ATOM 561 HG SER A 318 0.060 20.583 -9.825 1.00 0.00 H ATOM 562 N LEU A 319 0.141 21.075 -4.828 1.00 0.00 N ATOM 563 CA LEU A 319 -0.195 21.804 -3.611 1.00 0.00 C ATOM 564 C LEU A 319 0.962 21.769 -2.618 1.00 0.00 C ATOM 565 O LEU A 319 1.368 22.803 -2.088 1.00 0.00 O ATOM 566 CB LEU A 319 -1.451 21.212 -2.968 1.00 0.00 C ATOM 567 CG LEU A 319 -2.787 21.717 -3.515 1.00 0.00 C ATOM 568 CD1 LEU A 319 -3.241 20.862 -4.688 1.00 0.00 C ATOM 569 CD2 LEU A 319 -3.842 21.726 -2.419 1.00 0.00 C ATOM 570 H LEU A 319 -0.397 20.296 -5.082 1.00 0.00 H ATOM 571 HA LEU A 319 -0.390 22.831 -3.883 1.00 0.00 H ATOM 572 HB2 LEU A 319 -1.420 20.142 -3.107 1.00 0.00 H ATOM 573 HB3 LEU A 319 -1.418 21.437 -1.912 1.00 0.00 H ATOM 574 HG LEU A 319 -2.663 22.730 -3.870 1.00 0.00 H ATOM 575 HD11 LEU A 319 -2.380 20.419 -5.166 1.00 0.00 H ATOM 576 HD12 LEU A 319 -3.770 21.478 -5.399 1.00 0.00 H ATOM 577 HD13 LEU A 319 -3.896 20.080 -4.331 1.00 0.00 H ATOM 578 HD21 LEU A 319 -3.371 21.918 -1.467 1.00 0.00 H ATOM 579 HD22 LEU A 319 -4.338 20.767 -2.389 1.00 0.00 H ATOM 580 HD23 LEU A 319 -4.568 22.500 -2.625 1.00 0.00 H ATOM 581 N GLN A 320 1.489 20.574 -2.373 1.00 0.00 N ATOM 582 CA GLN A 320 2.601 20.406 -1.445 1.00 0.00 C ATOM 583 C GLN A 320 3.930 20.721 -2.124 1.00 0.00 C ATOM 584 O GLN A 320 4.029 20.710 -3.352 1.00 0.00 O ATOM 585 CB GLN A 320 2.623 18.979 -0.894 1.00 0.00 C ATOM 586 CG GLN A 320 1.767 18.794 0.349 1.00 0.00 C ATOM 587 CD GLN A 320 2.297 17.709 1.266 1.00 0.00 C ATOM 588 OE1 GLN A 320 3.348 17.122 1.009 1.00 0.00 O ATOM 589 NE2 GLN A 320 1.570 17.438 2.343 1.00 0.00 N ATOM 590 H GLN A 320 1.122 19.788 -2.826 1.00 0.00 H ATOM 591 HA GLN A 320 2.457 21.096 -0.627 1.00 0.00 H ATOM 592 HB2 GLN A 320 2.262 18.306 -1.657 1.00 0.00 H ATOM 593 HB3 GLN A 320 3.640 18.717 -0.646 1.00 0.00 H ATOM 594 HG2 GLN A 320 1.742 19.725 0.895 1.00 0.00 H ATOM 595 HG3 GLN A 320 0.765 18.530 0.044 1.00 0.00 H ATOM 596 HE21 GLN A 320 0.743 17.945 2.483 1.00 0.00 H ATOM 597 HE22 GLN A 320 1.889 16.741 2.953 1.00 0.00 H ATOM 598 N LEU A 321 4.948 21.002 -1.319 1.00 0.00 N ATOM 599 CA LEU A 321 6.272 21.321 -1.843 1.00 0.00 C ATOM 600 C LEU A 321 6.815 20.173 -2.687 1.00 0.00 C ATOM 601 O LEU A 321 6.800 19.017 -2.265 1.00 0.00 O ATOM 602 CB LEU A 321 7.236 21.626 -0.695 1.00 0.00 C ATOM 603 CG LEU A 321 7.477 20.489 0.299 1.00 0.00 C ATOM 604 CD1 LEU A 321 8.669 19.648 -0.132 1.00 0.00 C ATOM 605 CD2 LEU A 321 7.691 21.042 1.700 1.00 0.00 C ATOM 606 H LEU A 321 4.808 20.996 -0.350 1.00 0.00 H ATOM 607 HA LEU A 321 6.179 22.198 -2.466 1.00 0.00 H ATOM 608 HB2 LEU A 321 8.188 21.896 -1.126 1.00 0.00 H ATOM 609 HB3 LEU A 321 6.840 22.468 -0.146 1.00 0.00 H ATOM 610 HG LEU A 321 6.607 19.848 0.321 1.00 0.00 H ATOM 611 HD11 LEU A 321 9.491 19.814 0.548 1.00 0.00 H ATOM 612 HD12 LEU A 321 8.965 19.928 -1.131 1.00 0.00 H ATOM 613 HD13 LEU A 321 8.395 18.603 -0.118 1.00 0.00 H ATOM 614 HD21 LEU A 321 8.750 21.101 1.906 1.00 0.00 H ATOM 615 HD22 LEU A 321 7.220 20.390 2.420 1.00 0.00 H ATOM 616 HD23 LEU A 321 7.255 22.028 1.768 1.00 0.00 H ATOM 617 N GLY A 322 7.297 20.500 -3.882 1.00 0.00 N ATOM 618 CA GLY A 322 7.840 19.485 -4.766 1.00 0.00 C ATOM 619 C GLY A 322 8.330 20.061 -6.080 1.00 0.00 C ATOM 620 O GLY A 322 9.535 20.150 -6.316 1.00 0.00 O ATOM 621 H GLY A 322 7.284 21.438 -4.166 1.00 0.00 H ATOM 622 HA2 GLY A 322 8.665 18.995 -4.270 1.00 0.00 H ATOM 623 HA3 GLY A 322 7.071 18.754 -4.971 1.00 0.00 H ATOM 624 N TYR A 323 7.394 20.453 -6.937 1.00 0.00 N ATOM 625 CA TYR A 323 7.736 21.021 -8.236 1.00 0.00 C ATOM 626 C TYR A 323 7.555 22.535 -8.233 1.00 0.00 C ATOM 627 O TYR A 323 6.992 23.103 -7.297 1.00 0.00 O ATOM 628 CB TYR A 323 6.874 20.394 -9.333 1.00 0.00 C ATOM 629 CG TYR A 323 7.552 20.348 -10.683 1.00 0.00 C ATOM 630 CD1 TYR A 323 8.792 19.739 -10.840 1.00 0.00 C ATOM 631 CD2 TYR A 323 6.953 20.911 -11.803 1.00 0.00 C ATOM 632 CE1 TYR A 323 9.415 19.695 -12.072 1.00 0.00 C ATOM 633 CE2 TYR A 323 7.568 20.870 -13.039 1.00 0.00 C ATOM 634 CZ TYR A 323 8.799 20.262 -13.169 1.00 0.00 C ATOM 635 OH TYR A 323 9.416 20.218 -14.398 1.00 0.00 O ATOM 636 H TYR A 323 6.450 20.357 -6.692 1.00 0.00 H ATOM 637 HA TYR A 323 8.774 20.794 -8.433 1.00 0.00 H ATOM 638 HB2 TYR A 323 6.626 19.382 -9.052 1.00 0.00 H ATOM 639 HB3 TYR A 323 5.965 20.967 -9.438 1.00 0.00 H ATOM 640 HD1 TYR A 323 9.271 19.296 -9.979 1.00 0.00 H ATOM 641 HD2 TYR A 323 5.989 21.387 -11.699 1.00 0.00 H ATOM 642 HE1 TYR A 323 10.379 19.218 -12.173 1.00 0.00 H ATOM 643 HE2 TYR A 323 7.087 21.314 -13.898 1.00 0.00 H ATOM 644 HH TYR A 323 9.816 19.355 -14.525 1.00 0.00 H ATOM 645 N ILE A 324 8.036 23.184 -9.289 1.00 0.00 N ATOM 646 CA ILE A 324 7.926 24.632 -9.411 1.00 0.00 C ATOM 647 C ILE A 324 6.466 25.071 -9.451 1.00 0.00 C ATOM 648 O ILE A 324 5.557 24.242 -9.421 1.00 0.00 O ATOM 649 CB ILE A 324 8.640 25.147 -10.674 1.00 0.00 C ATOM 650 CG1 ILE A 324 8.044 24.495 -11.924 1.00 0.00 C ATOM 651 CG2 ILE A 324 10.134 24.872 -10.588 1.00 0.00 C ATOM 652 CD1 ILE A 324 7.135 25.414 -12.709 1.00 0.00 C ATOM 653 H ILE A 324 8.474 22.676 -10.003 1.00 0.00 H ATOM 654 HA ILE A 324 8.401 25.076 -8.547 1.00 0.00 H ATOM 655 HB ILE A 324 8.498 26.215 -10.731 1.00 0.00 H ATOM 656 HG12 ILE A 324 8.845 24.185 -12.577 1.00 0.00 H ATOM 657 HG13 ILE A 324 7.469 23.629 -11.630 1.00 0.00 H ATOM 658 HG21 ILE A 324 10.305 23.806 -10.605 1.00 0.00 H ATOM 659 HG22 ILE A 324 10.633 25.329 -11.429 1.00 0.00 H ATOM 660 HG23 ILE A 324 10.523 25.284 -9.669 1.00 0.00 H ATOM 661 HD11 ILE A 324 6.686 26.134 -12.040 1.00 0.00 H ATOM 662 HD12 ILE A 324 7.710 25.933 -13.462 1.00 0.00 H ATOM 663 HD13 ILE A 324 6.359 24.833 -13.184 1.00 0.00 H ATOM 664 N ASP A 325 6.249 26.380 -9.520 1.00 0.00 N ATOM 665 CA ASP A 325 4.900 26.930 -9.567 1.00 0.00 C ATOM 666 C ASP A 325 4.788 28.004 -10.644 1.00 0.00 C ATOM 667 O ASP A 325 5.780 28.638 -11.010 1.00 0.00 O ATOM 668 CB ASP A 325 4.516 27.513 -8.206 1.00 0.00 C ATOM 669 CG ASP A 325 4.324 26.442 -7.151 1.00 0.00 C ATOM 670 OD1 ASP A 325 3.624 25.448 -7.436 1.00 0.00 O ATOM 671 OD2 ASP A 325 4.873 26.598 -6.040 1.00 0.00 O ATOM 672 H ASP A 325 7.016 26.991 -9.540 1.00 0.00 H ATOM 673 HA ASP A 325 4.222 26.125 -9.808 1.00 0.00 H ATOM 674 HB2 ASP A 325 5.297 28.182 -7.875 1.00 0.00 H ATOM 675 HB3 ASP A 325 3.593 28.065 -8.306 1.00 0.00 H ATOM 676 N LEU A 326 3.576 28.204 -11.150 1.00 0.00 N ATOM 677 CA LEU A 326 3.335 29.202 -12.187 1.00 0.00 C ATOM 678 C LEU A 326 4.238 28.964 -13.392 1.00 0.00 C ATOM 679 O LEU A 326 5.199 29.695 -13.633 1.00 0.00 O ATOM 680 CB LEU A 326 3.565 30.609 -11.632 1.00 0.00 C ATOM 681 CG LEU A 326 2.531 31.110 -10.622 1.00 0.00 C ATOM 682 CD1 LEU A 326 3.052 32.336 -9.890 1.00 0.00 C ATOM 683 CD2 LEU A 326 1.214 31.421 -11.318 1.00 0.00 C ATOM 684 H LEU A 326 2.825 27.669 -10.819 1.00 0.00 H ATOM 685 HA LEU A 326 2.305 29.111 -12.500 1.00 0.00 H ATOM 686 HB2 LEU A 326 4.530 30.620 -11.150 1.00 0.00 H ATOM 687 HB3 LEU A 326 3.573 31.295 -12.467 1.00 0.00 H ATOM 688 HG LEU A 326 2.349 30.336 -9.889 1.00 0.00 H ATOM 689 HD11 LEU A 326 4.118 32.245 -9.747 1.00 0.00 H ATOM 690 HD12 LEU A 326 2.566 32.415 -8.929 1.00 0.00 H ATOM 691 HD13 LEU A 326 2.841 33.220 -10.473 1.00 0.00 H ATOM 692 HD21 LEU A 326 1.222 32.444 -11.662 1.00 0.00 H ATOM 693 HD22 LEU A 326 0.399 31.280 -10.623 1.00 0.00 H ATOM 694 HD23 LEU A 326 1.086 30.757 -12.161 1.00 0.00 H ATOM 695 N PRO A 327 3.924 27.917 -14.170 1.00 0.00 N ATOM 696 CA PRO A 327 4.694 27.561 -15.366 1.00 0.00 C ATOM 697 C PRO A 327 4.520 28.575 -16.491 1.00 0.00 C ATOM 698 O PRO A 327 3.643 29.438 -16.452 1.00 0.00 O ATOM 699 CB PRO A 327 4.109 26.206 -15.773 1.00 0.00 C ATOM 700 CG PRO A 327 2.726 26.208 -15.218 1.00 0.00 C ATOM 701 CD PRO A 327 2.792 27.003 -13.944 1.00 0.00 C ATOM 702 HA PRO A 327 5.744 27.449 -15.142 1.00 0.00 H ATOM 703 HB2 PRO A 327 4.103 26.122 -16.850 1.00 0.00 H ATOM 704 HB3 PRO A 327 4.703 25.411 -15.347 1.00 0.00 H ATOM 705 HG2 PRO A 327 2.051 26.676 -15.918 1.00 0.00 H ATOM 706 HG3 PRO A 327 2.412 25.195 -15.012 1.00 0.00 H ATOM 707 HD2 PRO A 327 1.875 27.553 -13.794 1.00 0.00 H ATOM 708 HD3 PRO A 327 2.986 26.353 -13.103 1.00 0.00 H ATOM 709 N PRO A 328 5.375 28.471 -17.520 1.00 0.00 N ATOM 710 CA PRO A 328 5.335 29.371 -18.676 1.00 0.00 C ATOM 711 C PRO A 328 4.105 29.141 -19.548 1.00 0.00 C ATOM 712 O PRO A 328 3.388 28.150 -19.403 1.00 0.00 O ATOM 713 CB PRO A 328 6.609 29.016 -19.446 1.00 0.00 C ATOM 714 CG PRO A 328 6.907 27.609 -19.057 1.00 0.00 C ATOM 715 CD PRO A 328 6.445 27.466 -17.633 1.00 0.00 C ATOM 716 HA PRO A 328 5.372 30.407 -18.374 1.00 0.00 H ATOM 717 HB2 PRO A 328 6.428 29.103 -20.508 1.00 0.00 H ATOM 718 HB3 PRO A 328 7.407 29.683 -19.156 1.00 0.00 H ATOM 719 HG2 PRO A 328 6.367 26.928 -19.697 1.00 0.00 H ATOM 720 HG3 PRO A 328 7.970 27.426 -19.126 1.00 0.00 H ATOM 721 HD2 PRO A 328 6.061 26.472 -17.459 1.00 0.00 H ATOM 722 HD3 PRO A 328 7.253 27.685 -16.951 1.00 0.00 H ATOM 723 N PRO A 329 3.852 30.076 -20.475 1.00 0.00 N ATOM 724 CA PRO A 329 2.709 29.997 -21.389 1.00 0.00 C ATOM 725 C PRO A 329 2.864 28.880 -22.416 1.00 0.00 C ATOM 726 O PRO A 329 3.616 29.013 -23.382 1.00 0.00 O ATOM 727 CB PRO A 329 2.711 31.363 -22.080 1.00 0.00 C ATOM 728 CG PRO A 329 4.125 31.826 -21.998 1.00 0.00 C ATOM 729 CD PRO A 329 4.664 31.283 -20.703 1.00 0.00 C ATOM 730 HA PRO A 329 1.781 29.864 -20.853 1.00 0.00 H ATOM 731 HB2 PRO A 329 2.390 31.251 -23.106 1.00 0.00 H ATOM 732 HB3 PRO A 329 2.045 32.034 -21.559 1.00 0.00 H ATOM 733 HG2 PRO A 329 4.688 31.437 -22.832 1.00 0.00 H ATOM 734 HG3 PRO A 329 4.157 32.906 -21.993 1.00 0.00 H ATOM 735 HD2 PRO A 329 5.709 31.032 -20.806 1.00 0.00 H ATOM 736 HD3 PRO A 329 4.523 31.998 -19.906 1.00 0.00 H ATOM 737 N ARG A 330 2.149 27.781 -22.201 1.00 0.00 N ATOM 738 CA ARG A 330 2.209 26.641 -23.108 1.00 0.00 C ATOM 739 C ARG A 330 1.057 26.682 -24.109 1.00 0.00 C ATOM 740 O ARG A 330 -0.038 26.192 -23.831 1.00 0.00 O ATOM 741 CB ARG A 330 2.167 25.331 -22.319 1.00 0.00 C ATOM 742 CG ARG A 330 2.710 24.139 -23.089 1.00 0.00 C ATOM 743 CD ARG A 330 4.229 24.094 -23.049 1.00 0.00 C ATOM 744 NE ARG A 330 4.749 22.782 -23.426 1.00 0.00 N ATOM 745 CZ ARG A 330 4.680 21.712 -22.643 1.00 0.00 C ATOM 746 NH1 ARG A 330 4.118 21.798 -21.445 1.00 0.00 N ATOM 747 NH2 ARG A 330 5.176 20.553 -23.056 1.00 0.00 N ATOM 748 H ARG A 330 1.568 27.735 -21.413 1.00 0.00 H ATOM 749 HA ARG A 330 3.142 26.696 -23.649 1.00 0.00 H ATOM 750 HB2 ARG A 330 2.753 25.448 -21.419 1.00 0.00 H ATOM 751 HB3 ARG A 330 1.144 25.121 -22.048 1.00 0.00 H ATOM 752 HG2 ARG A 330 2.323 23.231 -22.650 1.00 0.00 H ATOM 753 HG3 ARG A 330 2.387 24.209 -24.118 1.00 0.00 H ATOM 754 HD2 ARG A 330 4.616 24.834 -23.734 1.00 0.00 H ATOM 755 HD3 ARG A 330 4.556 24.326 -22.047 1.00 0.00 H ATOM 756 HE ARG A 330 5.169 22.697 -24.307 1.00 0.00 H ATOM 757 HH11 ARG A 330 3.743 22.670 -21.131 1.00 0.00 H ATOM 758 HH12 ARG A 330 4.067 20.990 -20.857 1.00 0.00 H ATOM 759 HH21 ARG A 330 5.601 20.484 -23.958 1.00 0.00 H ATOM 760 HH22 ARG A 330 5.124 19.748 -22.466 1.00 0.00 H ATOM 761 N LEU A 331 1.312 27.269 -25.273 1.00 0.00 N ATOM 762 CA LEU A 331 0.297 27.374 -26.315 1.00 0.00 C ATOM 763 C LEU A 331 -0.309 26.009 -26.625 1.00 0.00 C ATOM 764 O LEU A 331 0.310 24.974 -26.382 1.00 0.00 O ATOM 765 CB LEU A 331 0.902 27.976 -27.585 1.00 0.00 C ATOM 766 CG LEU A 331 1.688 27.014 -28.475 1.00 0.00 C ATOM 767 CD1 LEU A 331 2.078 27.691 -29.780 1.00 0.00 C ATOM 768 CD2 LEU A 331 2.923 26.503 -27.748 1.00 0.00 C ATOM 769 H LEU A 331 2.204 27.641 -25.436 1.00 0.00 H ATOM 770 HA LEU A 331 -0.483 28.028 -25.953 1.00 0.00 H ATOM 771 HB2 LEU A 331 0.095 28.387 -28.173 1.00 0.00 H ATOM 772 HB3 LEU A 331 1.569 28.773 -27.286 1.00 0.00 H ATOM 773 HG LEU A 331 1.064 26.164 -28.715 1.00 0.00 H ATOM 774 HD11 LEU A 331 2.744 28.515 -29.573 1.00 0.00 H ATOM 775 HD12 LEU A 331 1.191 28.061 -30.272 1.00 0.00 H ATOM 776 HD13 LEU A 331 2.575 26.978 -30.421 1.00 0.00 H ATOM 777 HD21 LEU A 331 3.500 27.340 -27.386 1.00 0.00 H ATOM 778 HD22 LEU A 331 3.525 25.918 -28.428 1.00 0.00 H ATOM 779 HD23 LEU A 331 2.620 25.886 -26.914 1.00 0.00 H ATOM 780 N GLY A 332 -1.524 26.016 -27.164 1.00 0.00 N ATOM 781 CA GLY A 332 -2.193 24.772 -27.501 1.00 0.00 C ATOM 782 C GLY A 332 -3.683 24.822 -27.225 1.00 0.00 C ATOM 783 O GLY A 332 -4.402 25.630 -27.813 1.00 0.00 O ATOM 784 H GLY A 332 -1.971 26.872 -27.335 1.00 0.00 H ATOM 785 HA2 GLY A 332 -2.038 24.565 -28.549 1.00 0.00 H ATOM 786 HA3 GLY A 332 -1.758 23.974 -26.918 1.00 0.00 H ATOM 787 N GLU A 333 -4.147 23.956 -26.330 1.00 0.00 N ATOM 788 CA GLU A 333 -5.562 23.904 -25.980 1.00 0.00 C ATOM 789 C GLU A 333 -5.746 23.797 -24.469 1.00 0.00 C ATOM 790 O GLU A 333 -5.102 22.981 -23.812 1.00 0.00 O ATOM 791 CB GLU A 333 -6.238 22.719 -26.673 1.00 0.00 C ATOM 792 CG GLU A 333 -6.617 22.993 -28.118 1.00 0.00 C ATOM 793 CD GLU A 333 -7.424 21.867 -28.733 1.00 0.00 C ATOM 794 OE1 GLU A 333 -6.811 20.925 -29.278 1.00 0.00 O ATOM 795 OE2 GLU A 333 -8.670 21.928 -28.670 1.00 0.00 O ATOM 796 H GLU A 333 -3.524 23.338 -25.895 1.00 0.00 H ATOM 797 HA GLU A 333 -6.022 24.819 -26.323 1.00 0.00 H ATOM 798 HB2 GLU A 333 -5.565 21.874 -26.652 1.00 0.00 H ATOM 799 HB3 GLU A 333 -7.136 22.465 -26.129 1.00 0.00 H ATOM 800 HG2 GLU A 333 -7.204 23.899 -28.157 1.00 0.00 H ATOM 801 HG3 GLU A 333 -5.713 23.126 -28.695 1.00 0.00 H ATOM 802 N ASN A 334 -6.629 24.629 -23.926 1.00 0.00 N ATOM 803 CA ASN A 334 -6.897 24.630 -22.493 1.00 0.00 C ATOM 804 C ASN A 334 -8.203 25.356 -22.184 1.00 0.00 C ATOM 805 O ASN A 334 -8.331 26.555 -22.428 1.00 0.00 O ATOM 806 CB ASN A 334 -5.742 25.290 -21.737 1.00 0.00 C ATOM 807 CG ASN A 334 -5.640 24.809 -20.302 1.00 0.00 C ATOM 808 OD1 ASN A 334 -5.007 23.791 -20.021 1.00 0.00 O ATOM 809 ND2 ASN A 334 -6.264 25.541 -19.387 1.00 0.00 N ATOM 810 H ASN A 334 -7.111 25.258 -24.503 1.00 0.00 H ATOM 811 HA ASN A 334 -6.985 23.603 -22.172 1.00 0.00 H ATOM 812 HB2 ASN A 334 -4.813 25.062 -22.240 1.00 0.00 H ATOM 813 HB3 ASN A 334 -5.889 26.360 -21.729 1.00 0.00 H ATOM 814 HD21 ASN A 334 -6.749 26.339 -19.684 1.00 0.00 H ATOM 815 HD22 ASN A 334 -6.214 25.253 -18.452 1.00 0.00 H ATOM 816 N GLY A 335 -9.170 24.620 -21.644 1.00 0.00 N ATOM 817 CA GLY A 335 -10.452 25.210 -21.310 1.00 0.00 C ATOM 818 C GLY A 335 -11.176 24.446 -20.219 1.00 0.00 C ATOM 819 O GLY A 335 -11.101 23.218 -20.156 1.00 0.00 O ATOM 820 H GLY A 335 -9.010 23.668 -21.471 1.00 0.00 H ATOM 821 HA2 GLY A 335 -10.294 26.226 -20.979 1.00 0.00 H ATOM 822 HA3 GLY A 335 -11.071 25.223 -22.195 1.00 0.00 H ATOM 823 N LEU A 336 -11.878 25.172 -19.356 1.00 0.00 N ATOM 824 CA LEU A 336 -12.617 24.555 -18.260 1.00 0.00 C ATOM 825 C LEU A 336 -14.121 24.641 -18.501 1.00 0.00 C ATOM 826 O LEU A 336 -14.604 25.470 -19.272 1.00 0.00 O ATOM 827 CB LEU A 336 -12.262 25.231 -16.935 1.00 0.00 C ATOM 828 CG LEU A 336 -10.987 24.738 -16.250 1.00 0.00 C ATOM 829 CD1 LEU A 336 -10.663 25.600 -15.040 1.00 0.00 C ATOM 830 CD2 LEU A 336 -11.130 23.278 -15.844 1.00 0.00 C ATOM 831 H LEU A 336 -11.900 26.146 -19.457 1.00 0.00 H ATOM 832 HA LEU A 336 -12.331 23.515 -18.212 1.00 0.00 H ATOM 833 HB2 LEU A 336 -12.149 26.288 -17.123 1.00 0.00 H ATOM 834 HB3 LEU A 336 -13.087 25.075 -16.254 1.00 0.00 H ATOM 835 HG LEU A 336 -10.161 24.814 -16.944 1.00 0.00 H ATOM 836 HD11 LEU A 336 -10.610 24.979 -14.159 1.00 0.00 H ATOM 837 HD12 LEU A 336 -11.436 26.344 -14.911 1.00 0.00 H ATOM 838 HD13 LEU A 336 -9.713 26.092 -15.192 1.00 0.00 H ATOM 839 HD21 LEU A 336 -11.969 23.172 -15.172 1.00 0.00 H ATOM 840 HD22 LEU A 336 -10.227 22.953 -15.348 1.00 0.00 H ATOM 841 HD23 LEU A 336 -11.294 22.674 -16.725 1.00 0.00 H ATOM 842 N PRO A 337 -14.880 23.765 -17.826 1.00 0.00 N ATOM 843 CA PRO A 337 -16.340 23.724 -17.948 1.00 0.00 C ATOM 844 C PRO A 337 -17.009 24.940 -17.317 1.00 0.00 C ATOM 845 O PRO A 337 -17.191 24.999 -16.101 1.00 0.00 O ATOM 846 CB PRO A 337 -16.723 22.450 -17.191 1.00 0.00 C ATOM 847 CG PRO A 337 -15.616 22.241 -16.217 1.00 0.00 C ATOM 848 CD PRO A 337 -14.371 22.749 -16.890 1.00 0.00 C ATOM 849 HA PRO A 337 -16.649 23.639 -18.979 1.00 0.00 H ATOM 850 HB2 PRO A 337 -17.669 22.598 -16.689 1.00 0.00 H ATOM 851 HB3 PRO A 337 -16.802 21.625 -17.883 1.00 0.00 H ATOM 852 HG2 PRO A 337 -15.809 22.800 -15.314 1.00 0.00 H ATOM 853 HG3 PRO A 337 -15.518 21.188 -15.994 1.00 0.00 H ATOM 854 HD2 PRO A 337 -13.704 23.191 -16.165 1.00 0.00 H ATOM 855 HD3 PRO A 337 -13.876 21.949 -17.422 1.00 0.00 H ATOM 856 N ILE A 338 -17.374 25.908 -18.152 1.00 0.00 N ATOM 857 CA ILE A 338 -18.024 27.122 -17.675 1.00 0.00 C ATOM 858 C ILE A 338 -19.458 27.214 -18.184 1.00 0.00 C ATOM 859 O ILE A 338 -19.711 27.749 -19.264 1.00 0.00 O ATOM 860 CB ILE A 338 -17.254 28.383 -18.112 1.00 0.00 C ATOM 861 CG1 ILE A 338 -15.815 28.333 -17.594 1.00 0.00 C ATOM 862 CG2 ILE A 338 -17.960 29.634 -17.613 1.00 0.00 C ATOM 863 CD1 ILE A 338 -14.918 29.388 -18.202 1.00 0.00 C ATOM 864 H ILE A 338 -17.202 25.803 -19.110 1.00 0.00 H ATOM 865 HA ILE A 338 -18.038 27.090 -16.595 1.00 0.00 H ATOM 866 HB ILE A 338 -17.240 28.413 -19.191 1.00 0.00 H ATOM 867 HG12 ILE A 338 -15.819 28.477 -16.525 1.00 0.00 H ATOM 868 HG13 ILE A 338 -15.392 27.365 -17.822 1.00 0.00 H ATOM 869 HG21 ILE A 338 -18.698 29.360 -16.873 1.00 0.00 H ATOM 870 HG22 ILE A 338 -17.237 30.302 -17.168 1.00 0.00 H ATOM 871 HG23 ILE A 338 -18.446 30.129 -18.440 1.00 0.00 H ATOM 872 HD11 ILE A 338 -15.525 30.156 -18.661 1.00 0.00 H ATOM 873 HD12 ILE A 338 -14.306 29.830 -17.429 1.00 0.00 H ATOM 874 HD13 ILE A 338 -14.284 28.936 -18.950 1.00 0.00 H ATOM 875 N SER A 339 -20.394 26.690 -17.399 1.00 0.00 N ATOM 876 CA SER A 339 -21.804 26.711 -17.772 1.00 0.00 C ATOM 877 C SER A 339 -22.689 26.418 -16.564 1.00 0.00 C ATOM 878 O SER A 339 -22.205 26.011 -15.509 1.00 0.00 O ATOM 879 CB SER A 339 -22.076 25.689 -18.877 1.00 0.00 C ATOM 880 OG SER A 339 -21.873 26.258 -20.159 1.00 0.00 O ATOM 881 H SER A 339 -20.129 26.277 -16.550 1.00 0.00 H ATOM 882 HA SER A 339 -22.035 27.698 -18.141 1.00 0.00 H ATOM 883 HB2 SER A 339 -21.408 24.849 -18.760 1.00 0.00 H ATOM 884 HB3 SER A 339 -23.099 25.349 -18.805 1.00 0.00 H ATOM 885 HG SER A 339 -21.214 25.749 -20.635 1.00 0.00 H ATOM 886 N GLY A 340 -23.992 26.628 -16.728 1.00 0.00 N ATOM 887 CA GLY A 340 -24.925 26.382 -15.644 1.00 0.00 C ATOM 888 C GLY A 340 -26.369 26.564 -16.070 1.00 0.00 C ATOM 889 O GLY A 340 -27.049 27.499 -15.648 1.00 0.00 O ATOM 890 H GLY A 340 -24.322 26.953 -17.592 1.00 0.00 H ATOM 891 HA2 GLY A 340 -24.790 25.372 -15.289 1.00 0.00 H ATOM 892 HA3 GLY A 340 -24.711 27.068 -14.838 1.00 0.00 H ATOM 893 N PRO A 341 -26.856 25.655 -16.927 1.00 0.00 N ATOM 894 CA PRO A 341 -28.232 25.699 -17.430 1.00 0.00 C ATOM 895 C PRO A 341 -29.255 25.371 -16.347 1.00 0.00 C ATOM 896 O PRO A 341 -29.374 24.223 -15.920 1.00 0.00 O ATOM 897 CB PRO A 341 -28.246 24.626 -18.521 1.00 0.00 C ATOM 898 CG PRO A 341 -27.161 23.680 -18.135 1.00 0.00 C ATOM 899 CD PRO A 341 -26.101 24.514 -17.471 1.00 0.00 C ATOM 900 HA PRO A 341 -28.465 26.660 -17.864 1.00 0.00 H ATOM 901 HB2 PRO A 341 -29.210 24.137 -18.537 1.00 0.00 H ATOM 902 HB3 PRO A 341 -28.050 25.080 -19.480 1.00 0.00 H ATOM 903 HG2 PRO A 341 -27.545 22.942 -17.447 1.00 0.00 H ATOM 904 HG3 PRO A 341 -26.762 23.200 -19.017 1.00 0.00 H ATOM 905 HD2 PRO A 341 -25.622 23.956 -16.680 1.00 0.00 H ATOM 906 HD3 PRO A 341 -25.372 24.845 -18.196 1.00 0.00 H ATOM 907 N SER A 342 -29.992 26.386 -15.909 1.00 0.00 N ATOM 908 CA SER A 342 -31.003 26.206 -14.874 1.00 0.00 C ATOM 909 C SER A 342 -32.281 26.962 -15.225 1.00 0.00 C ATOM 910 O SER A 342 -32.236 28.123 -15.632 1.00 0.00 O ATOM 911 CB SER A 342 -30.470 26.683 -13.521 1.00 0.00 C ATOM 912 OG SER A 342 -31.121 26.018 -12.453 1.00 0.00 O ATOM 913 H SER A 342 -29.850 27.279 -16.289 1.00 0.00 H ATOM 914 HA SER A 342 -31.229 25.152 -14.810 1.00 0.00 H ATOM 915 HB2 SER A 342 -29.411 26.481 -13.463 1.00 0.00 H ATOM 916 HB3 SER A 342 -30.640 27.746 -13.425 1.00 0.00 H ATOM 917 HG SER A 342 -31.728 26.624 -12.021 1.00 0.00 H ATOM 918 N SER A 343 -33.419 26.295 -15.063 1.00 0.00 N ATOM 919 CA SER A 343 -34.710 26.902 -15.366 1.00 0.00 C ATOM 920 C SER A 343 -35.403 27.372 -14.091 1.00 0.00 C ATOM 921 O SER A 343 -35.950 28.472 -14.037 1.00 0.00 O ATOM 922 CB SER A 343 -35.604 25.906 -16.108 1.00 0.00 C ATOM 923 OG SER A 343 -35.054 25.569 -17.370 1.00 0.00 O ATOM 924 H SER A 343 -33.389 25.372 -14.735 1.00 0.00 H ATOM 925 HA SER A 343 -34.534 27.757 -16.002 1.00 0.00 H ATOM 926 HB2 SER A 343 -35.702 25.006 -15.519 1.00 0.00 H ATOM 927 HB3 SER A 343 -36.579 26.345 -16.259 1.00 0.00 H ATOM 928 HG SER A 343 -34.487 24.799 -17.277 1.00 0.00 H ATOM 929 N GLY A 344 -35.374 26.527 -13.064 1.00 0.00 N ATOM 930 CA GLY A 344 -36.002 26.873 -11.802 1.00 0.00 C ATOM 931 C GLY A 344 -35.253 26.312 -10.609 1.00 0.00 C ATOM 932 O GLY A 344 -34.221 26.866 -10.235 1.00 0.00 O ATOM 933 H GLY A 344 -34.923 25.663 -13.164 1.00 0.00 H ATOM 934 HA2 GLY A 344 -36.043 27.948 -11.715 1.00 0.00 H ATOM 935 HA3 GLY A 344 -37.009 26.482 -11.795 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.854 5.723 -4.194 1.00 0.00 ZN