ATOM 1 N GLY A 343 19.849 -26.161 -10.491 1.00 0.00 N ATOM 2 CA GLY A 343 19.392 -27.273 -9.678 1.00 0.00 C ATOM 3 C GLY A 343 17.988 -27.065 -9.146 1.00 0.00 C ATOM 4 O GLY A 343 17.806 -26.619 -8.013 1.00 0.00 O ATOM 5 H1 GLY A 343 20.376 -25.443 -10.083 1.00 0.00 H ATOM 6 HA2 GLY A 343 19.410 -28.173 -10.275 1.00 0.00 H ATOM 7 HA3 GLY A 343 20.067 -27.394 -8.843 1.00 0.00 H ATOM 8 N SER A 344 16.993 -27.386 -9.966 1.00 0.00 N ATOM 9 CA SER A 344 15.597 -27.226 -9.574 1.00 0.00 C ATOM 10 C SER A 344 14.672 -27.938 -10.556 1.00 0.00 C ATOM 11 O SER A 344 14.926 -27.961 -11.760 1.00 0.00 O ATOM 12 CB SER A 344 15.234 -25.742 -9.497 1.00 0.00 C ATOM 13 OG SER A 344 15.886 -25.004 -10.515 1.00 0.00 O ATOM 14 H SER A 344 17.202 -27.737 -10.857 1.00 0.00 H ATOM 15 HA SER A 344 15.475 -27.670 -8.597 1.00 0.00 H ATOM 16 HB2 SER A 344 14.167 -25.629 -9.614 1.00 0.00 H ATOM 17 HB3 SER A 344 15.535 -25.350 -8.536 1.00 0.00 H ATOM 18 HG SER A 344 15.347 -25.008 -11.309 1.00 0.00 H ATOM 19 N SER A 345 13.597 -28.517 -10.033 1.00 0.00 N ATOM 20 CA SER A 345 12.634 -29.233 -10.862 1.00 0.00 C ATOM 21 C SER A 345 11.807 -28.261 -11.697 1.00 0.00 C ATOM 22 O SER A 345 11.799 -28.330 -12.925 1.00 0.00 O ATOM 23 CB SER A 345 11.712 -30.086 -9.989 1.00 0.00 C ATOM 24 OG SER A 345 11.037 -29.290 -9.030 1.00 0.00 O ATOM 25 H SER A 345 13.449 -28.464 -9.065 1.00 0.00 H ATOM 26 HA SER A 345 13.186 -29.881 -11.527 1.00 0.00 H ATOM 27 HB2 SER A 345 10.979 -30.574 -10.613 1.00 0.00 H ATOM 28 HB3 SER A 345 12.298 -30.832 -9.472 1.00 0.00 H ATOM 29 HG SER A 345 10.746 -29.843 -8.302 1.00 0.00 H ATOM 30 N GLY A 346 11.111 -27.353 -11.019 1.00 0.00 N ATOM 31 CA GLY A 346 10.289 -26.378 -11.714 1.00 0.00 C ATOM 32 C GLY A 346 8.914 -26.917 -12.054 1.00 0.00 C ATOM 33 O GLY A 346 8.430 -26.741 -13.173 1.00 0.00 O ATOM 34 H GLY A 346 11.155 -27.344 -10.040 1.00 0.00 H ATOM 35 HA2 GLY A 346 10.178 -25.506 -11.087 1.00 0.00 H ATOM 36 HA3 GLY A 346 10.787 -26.091 -12.628 1.00 0.00 H ATOM 37 N SER A 347 8.283 -27.577 -11.089 1.00 0.00 N ATOM 38 CA SER A 347 6.957 -28.149 -11.294 1.00 0.00 C ATOM 39 C SER A 347 5.951 -27.554 -10.312 1.00 0.00 C ATOM 40 O SER A 347 4.959 -26.947 -10.714 1.00 0.00 O ATOM 41 CB SER A 347 7.004 -29.669 -11.135 1.00 0.00 C ATOM 42 OG SER A 347 7.711 -30.039 -9.964 1.00 0.00 O ATOM 43 H SER A 347 8.721 -27.684 -10.218 1.00 0.00 H ATOM 44 HA SER A 347 6.645 -27.909 -12.299 1.00 0.00 H ATOM 45 HB2 SER A 347 5.997 -30.053 -11.069 1.00 0.00 H ATOM 46 HB3 SER A 347 7.499 -30.103 -11.992 1.00 0.00 H ATOM 47 HG SER A 347 8.511 -30.510 -10.208 1.00 0.00 H ATOM 48 N SER A 348 6.216 -27.735 -9.022 1.00 0.00 N ATOM 49 CA SER A 348 5.333 -27.221 -7.981 1.00 0.00 C ATOM 50 C SER A 348 5.939 -25.989 -7.315 1.00 0.00 C ATOM 51 O SER A 348 7.119 -25.690 -7.493 1.00 0.00 O ATOM 52 CB SER A 348 5.063 -28.301 -6.932 1.00 0.00 C ATOM 53 OG SER A 348 4.622 -29.503 -7.540 1.00 0.00 O ATOM 54 H SER A 348 7.023 -28.228 -8.764 1.00 0.00 H ATOM 55 HA SER A 348 4.400 -26.941 -8.447 1.00 0.00 H ATOM 56 HB2 SER A 348 5.971 -28.501 -6.384 1.00 0.00 H ATOM 57 HB3 SER A 348 4.299 -27.954 -6.251 1.00 0.00 H ATOM 58 HG SER A 348 3.904 -29.310 -8.147 1.00 0.00 H ATOM 59 N GLY A 349 5.120 -25.276 -6.547 1.00 0.00 N ATOM 60 CA GLY A 349 5.591 -24.085 -5.866 1.00 0.00 C ATOM 61 C GLY A 349 4.456 -23.244 -5.316 1.00 0.00 C ATOM 62 O GLY A 349 3.298 -23.659 -5.343 1.00 0.00 O ATOM 63 H GLY A 349 4.188 -25.562 -6.442 1.00 0.00 H ATOM 64 HA2 GLY A 349 6.235 -24.380 -5.050 1.00 0.00 H ATOM 65 HA3 GLY A 349 6.161 -23.488 -6.562 1.00 0.00 H ATOM 66 N ARG A 350 4.789 -22.060 -4.813 1.00 0.00 N ATOM 67 CA ARG A 350 3.789 -21.160 -4.252 1.00 0.00 C ATOM 68 C ARG A 350 3.286 -20.179 -5.307 1.00 0.00 C ATOM 69 O ARG A 350 3.949 -19.189 -5.617 1.00 0.00 O ATOM 70 CB ARG A 350 4.372 -20.392 -3.064 1.00 0.00 C ATOM 71 CG ARG A 350 3.327 -19.653 -2.244 1.00 0.00 C ATOM 72 CD ARG A 350 3.775 -19.475 -0.802 1.00 0.00 C ATOM 73 NE ARG A 350 3.700 -20.723 -0.047 1.00 0.00 N ATOM 74 CZ ARG A 350 3.795 -20.789 1.276 1.00 0.00 C ATOM 75 NH1 ARG A 350 3.968 -19.683 1.987 1.00 0.00 N ATOM 76 NH2 ARG A 350 3.717 -21.962 1.891 1.00 0.00 N ATOM 77 H ARG A 350 5.730 -21.784 -4.820 1.00 0.00 H ATOM 78 HA ARG A 350 2.959 -21.759 -3.909 1.00 0.00 H ATOM 79 HB2 ARG A 350 4.880 -21.089 -2.414 1.00 0.00 H ATOM 80 HB3 ARG A 350 5.086 -19.671 -3.432 1.00 0.00 H ATOM 81 HG2 ARG A 350 3.163 -18.679 -2.681 1.00 0.00 H ATOM 82 HG3 ARG A 350 2.407 -20.217 -2.259 1.00 0.00 H ATOM 83 HD2 ARG A 350 4.796 -19.123 -0.796 1.00 0.00 H ATOM 84 HD3 ARG A 350 3.139 -18.741 -0.330 1.00 0.00 H ATOM 85 HE ARG A 350 3.572 -21.552 -0.553 1.00 0.00 H ATOM 86 HH11 ARG A 350 4.026 -18.798 1.527 1.00 0.00 H ATOM 87 HH12 ARG A 350 4.038 -19.735 2.984 1.00 0.00 H ATOM 88 HH21 ARG A 350 3.586 -22.798 1.358 1.00 0.00 H ATOM 89 HH22 ARG A 350 3.789 -22.011 2.887 1.00 0.00 H ATOM 90 N THR A 351 2.109 -20.462 -5.857 1.00 0.00 N ATOM 91 CA THR A 351 1.518 -19.607 -6.879 1.00 0.00 C ATOM 92 C THR A 351 1.205 -18.223 -6.323 1.00 0.00 C ATOM 93 O THR A 351 0.720 -18.089 -5.199 1.00 0.00 O ATOM 94 CB THR A 351 0.226 -20.223 -7.448 1.00 0.00 C ATOM 95 OG1 THR A 351 -0.333 -19.358 -8.443 1.00 0.00 O ATOM 96 CG2 THR A 351 -0.794 -20.459 -6.344 1.00 0.00 C ATOM 97 H THR A 351 1.629 -21.266 -5.569 1.00 0.00 H ATOM 98 HA THR A 351 2.230 -19.509 -7.685 1.00 0.00 H ATOM 99 HB THR A 351 0.468 -21.173 -7.903 1.00 0.00 H ATOM 100 HG1 THR A 351 -0.399 -19.830 -9.277 1.00 0.00 H ATOM 101 HG21 THR A 351 -0.318 -20.332 -5.383 1.00 0.00 H ATOM 102 HG22 THR A 351 -1.184 -21.463 -6.422 1.00 0.00 H ATOM 103 HG23 THR A 351 -1.602 -19.750 -6.443 1.00 0.00 H ATOM 104 N ARG A 352 1.484 -17.194 -7.117 1.00 0.00 N ATOM 105 CA ARG A 352 1.233 -15.819 -6.704 1.00 0.00 C ATOM 106 C ARG A 352 -0.171 -15.378 -7.107 1.00 0.00 C ATOM 107 O ARG A 352 -0.425 -15.064 -8.271 1.00 0.00 O ATOM 108 CB ARG A 352 2.271 -14.880 -7.321 1.00 0.00 C ATOM 109 CG ARG A 352 3.600 -14.873 -6.584 1.00 0.00 C ATOM 110 CD ARG A 352 4.723 -14.348 -7.464 1.00 0.00 C ATOM 111 NE ARG A 352 5.973 -14.194 -6.724 1.00 0.00 N ATOM 112 CZ ARG A 352 6.784 -15.205 -6.435 1.00 0.00 C ATOM 113 NH1 ARG A 352 6.479 -16.436 -6.821 1.00 0.00 N ATOM 114 NH2 ARG A 352 7.904 -14.985 -5.758 1.00 0.00 N ATOM 115 H ARG A 352 1.870 -17.364 -8.002 1.00 0.00 H ATOM 116 HA ARG A 352 1.315 -15.776 -5.628 1.00 0.00 H ATOM 117 HB2 ARG A 352 2.453 -15.184 -8.341 1.00 0.00 H ATOM 118 HB3 ARG A 352 1.877 -13.875 -7.318 1.00 0.00 H ATOM 119 HG2 ARG A 352 3.514 -14.240 -5.713 1.00 0.00 H ATOM 120 HG3 ARG A 352 3.836 -15.881 -6.276 1.00 0.00 H ATOM 121 HD2 ARG A 352 4.880 -15.041 -8.277 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.430 -13.388 -7.863 1.00 0.00 H ATOM 123 HE ARG A 352 6.217 -13.292 -6.429 1.00 0.00 H ATOM 124 HH11 ARG A 352 5.637 -16.604 -7.332 1.00 0.00 H ATOM 125 HH12 ARG A 352 7.093 -17.195 -6.603 1.00 0.00 H ATOM 126 HH21 ARG A 352 8.138 -14.058 -5.465 1.00 0.00 H ATOM 127 HH22 ARG A 352 8.514 -15.746 -5.540 1.00 0.00 H ATOM 128 N LYS A 353 -1.080 -15.357 -6.139 1.00 0.00 N ATOM 129 CA LYS A 353 -2.459 -14.954 -6.391 1.00 0.00 C ATOM 130 C LYS A 353 -2.924 -13.930 -5.361 1.00 0.00 C ATOM 131 O LYS A 353 -4.116 -13.821 -5.076 1.00 0.00 O ATOM 132 CB LYS A 353 -3.382 -16.175 -6.365 1.00 0.00 C ATOM 133 CG LYS A 353 -3.314 -16.961 -5.067 1.00 0.00 C ATOM 134 CD LYS A 353 -4.436 -16.570 -4.120 1.00 0.00 C ATOM 135 CE LYS A 353 -4.672 -17.639 -3.064 1.00 0.00 C ATOM 136 NZ LYS A 353 -5.380 -18.824 -3.623 1.00 0.00 N ATOM 137 H LYS A 353 -0.818 -15.618 -5.231 1.00 0.00 H ATOM 138 HA LYS A 353 -2.499 -14.504 -7.372 1.00 0.00 H ATOM 139 HB2 LYS A 353 -4.400 -15.844 -6.509 1.00 0.00 H ATOM 140 HB3 LYS A 353 -3.108 -16.835 -7.176 1.00 0.00 H ATOM 141 HG2 LYS A 353 -3.396 -18.014 -5.290 1.00 0.00 H ATOM 142 HG3 LYS A 353 -2.366 -16.765 -4.587 1.00 0.00 H ATOM 143 HD2 LYS A 353 -4.175 -15.645 -3.628 1.00 0.00 H ATOM 144 HD3 LYS A 353 -5.345 -16.433 -4.690 1.00 0.00 H ATOM 145 HE2 LYS A 353 -3.718 -17.954 -2.670 1.00 0.00 H ATOM 146 HE3 LYS A 353 -5.268 -17.216 -2.269 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -6.013 -18.532 -4.394 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -5.944 -19.285 -2.881 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -4.692 -19.509 -3.995 1.00 0.00 H ATOM 150 N GLN A 354 -1.975 -13.182 -4.807 1.00 0.00 N ATOM 151 CA GLN A 354 -2.289 -12.167 -3.809 1.00 0.00 C ATOM 152 C GLN A 354 -1.352 -10.970 -3.936 1.00 0.00 C ATOM 153 O GLN A 354 -0.465 -10.951 -4.788 1.00 0.00 O ATOM 154 CB GLN A 354 -2.193 -12.758 -2.401 1.00 0.00 C ATOM 155 CG GLN A 354 -0.805 -13.268 -2.049 1.00 0.00 C ATOM 156 CD GLN A 354 -0.562 -14.682 -2.537 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.405 -15.563 -2.367 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.596 -14.908 -3.147 1.00 0.00 N ATOM 159 H GLN A 354 -1.043 -13.316 -5.075 1.00 0.00 H ATOM 160 HA GLN A 354 -3.302 -11.835 -3.981 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.467 -11.998 -1.685 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.886 -13.582 -2.322 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.071 -12.617 -2.501 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.690 -13.247 -0.975 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.220 -14.158 -3.246 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.779 -15.813 -3.472 1.00 0.00 H ATOM 167 N VAL A 355 -1.556 -9.972 -3.082 1.00 0.00 N ATOM 168 CA VAL A 355 -0.728 -8.771 -3.098 1.00 0.00 C ATOM 169 C VAL A 355 0.162 -8.701 -1.862 1.00 0.00 C ATOM 170 O VAL A 355 -0.245 -9.091 -0.768 1.00 0.00 O ATOM 171 CB VAL A 355 -1.590 -7.497 -3.170 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.709 -6.260 -3.255 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.543 -7.565 -4.354 1.00 0.00 C ATOM 174 H VAL A 355 -2.279 -10.045 -2.425 1.00 0.00 H ATOM 175 HA VAL A 355 -0.103 -8.808 -3.978 1.00 0.00 H ATOM 176 HB VAL A 355 -2.177 -7.432 -2.266 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.209 -5.502 -3.839 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.519 -5.884 -2.260 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.228 -6.518 -3.727 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.309 -8.300 -4.158 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.001 -6.598 -4.502 1.00 0.00 H ATOM 182 HG23 VAL A 355 -1.995 -7.844 -5.242 1.00 0.00 H ATOM 183 N ALA A 356 1.379 -8.199 -2.044 1.00 0.00 N ATOM 184 CA ALA A 356 2.326 -8.074 -0.944 1.00 0.00 C ATOM 185 C ALA A 356 3.055 -6.736 -0.996 1.00 0.00 C ATOM 186 O ALA A 356 3.807 -6.463 -1.933 1.00 0.00 O ATOM 187 CB ALA A 356 3.324 -9.223 -0.974 1.00 0.00 C ATOM 188 H ALA A 356 1.645 -7.905 -2.940 1.00 0.00 H ATOM 189 HA ALA A 356 1.772 -8.135 -0.018 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.142 -9.006 -0.303 1.00 0.00 H ATOM 191 HB2 ALA A 356 2.833 -10.133 -0.661 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.703 -9.344 -1.977 1.00 0.00 H ATOM 193 N CYS A 357 2.829 -5.904 0.015 1.00 0.00 N ATOM 194 CA CYS A 357 3.463 -4.594 0.085 1.00 0.00 C ATOM 195 C CYS A 357 4.912 -4.714 0.550 1.00 0.00 C ATOM 196 O CYS A 357 5.179 -5.125 1.678 1.00 0.00 O ATOM 197 CB CYS A 357 2.686 -3.677 1.032 1.00 0.00 C ATOM 198 SG CYS A 357 3.168 -1.923 0.932 1.00 0.00 S ATOM 199 H CYS A 357 2.219 -6.179 0.733 1.00 0.00 H ATOM 200 HA CYS A 357 3.451 -4.166 -0.906 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.633 -3.742 0.800 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.846 -4.005 2.049 1.00 0.00 H ATOM 203 N GLU A 358 5.841 -4.353 -0.329 1.00 0.00 N ATOM 204 CA GLU A 358 7.262 -4.421 -0.008 1.00 0.00 C ATOM 205 C GLU A 358 7.708 -3.176 0.753 1.00 0.00 C ATOM 206 O GLU A 358 8.674 -3.216 1.516 1.00 0.00 O ATOM 207 CB GLU A 358 8.089 -4.574 -1.286 1.00 0.00 C ATOM 208 CG GLU A 358 9.500 -5.083 -1.041 1.00 0.00 C ATOM 209 CD GLU A 358 9.521 -6.446 -0.375 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.439 -6.498 0.870 1.00 0.00 O ATOM 211 OE2 GLU A 358 9.619 -7.459 -1.099 1.00 0.00 O ATOM 212 H GLU A 358 5.565 -4.033 -1.213 1.00 0.00 H ATOM 213 HA GLU A 358 7.420 -5.287 0.617 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.588 -5.268 -1.945 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.156 -3.613 -1.774 1.00 0.00 H ATOM 216 HG2 GLU A 358 10.013 -5.155 -1.988 1.00 0.00 H ATOM 217 HG3 GLU A 358 10.017 -4.380 -0.405 1.00 0.00 H ATOM 218 N ILE A 359 6.999 -2.073 0.540 1.00 0.00 N ATOM 219 CA ILE A 359 7.321 -0.818 1.206 1.00 0.00 C ATOM 220 C ILE A 359 7.429 -1.008 2.715 1.00 0.00 C ATOM 221 O ILE A 359 8.436 -0.650 3.327 1.00 0.00 O ATOM 222 CB ILE A 359 6.265 0.264 0.911 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.155 0.502 -0.597 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.614 1.556 1.633 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.878 1.202 -1.007 1.00 0.00 C ATOM 226 H ILE A 359 6.240 -2.105 -0.079 1.00 0.00 H ATOM 227 HA ILE A 359 8.273 -0.475 0.828 1.00 0.00 H ATOM 228 HB ILE A 359 5.313 -0.083 1.283 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.985 1.111 -0.920 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.192 -0.449 -1.108 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.074 2.377 1.183 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.337 1.473 2.673 1.00 0.00 H ATOM 233 HG23 ILE A 359 7.675 1.738 1.555 1.00 0.00 H ATOM 234 HD11 ILE A 359 5.012 2.271 -0.927 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.639 0.945 -2.028 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.073 0.891 -0.358 1.00 0.00 H ATOM 237 N CYS A 360 6.385 -1.574 3.311 1.00 0.00 N ATOM 238 CA CYS A 360 6.362 -1.814 4.749 1.00 0.00 C ATOM 239 C CYS A 360 6.549 -3.297 5.056 1.00 0.00 C ATOM 240 O CYS A 360 7.160 -3.662 6.060 1.00 0.00 O ATOM 241 CB CYS A 360 5.043 -1.321 5.348 1.00 0.00 C ATOM 242 SG CYS A 360 3.560 -2.062 4.593 1.00 0.00 S ATOM 243 H CYS A 360 5.611 -1.838 2.770 1.00 0.00 H ATOM 244 HA CYS A 360 7.177 -1.262 5.191 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.026 -1.555 6.402 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.977 -0.250 5.221 1.00 0.00 H ATOM 247 N GLY A 361 6.018 -4.149 4.183 1.00 0.00 N ATOM 248 CA GLY A 361 6.138 -5.582 4.379 1.00 0.00 C ATOM 249 C GLY A 361 4.872 -6.198 4.941 1.00 0.00 C ATOM 250 O GLY A 361 4.844 -6.637 6.091 1.00 0.00 O ATOM 251 H GLY A 361 5.542 -3.801 3.401 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.361 -6.046 3.430 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.952 -5.774 5.062 1.00 0.00 H ATOM 254 N LYS A 362 3.821 -6.230 4.129 1.00 0.00 N ATOM 255 CA LYS A 362 2.545 -6.797 4.551 1.00 0.00 C ATOM 256 C LYS A 362 1.893 -7.576 3.414 1.00 0.00 C ATOM 257 O LYS A 362 2.325 -7.491 2.264 1.00 0.00 O ATOM 258 CB LYS A 362 1.604 -5.688 5.028 1.00 0.00 C ATOM 259 CG LYS A 362 1.935 -5.165 6.415 1.00 0.00 C ATOM 260 CD LYS A 362 0.843 -4.248 6.940 1.00 0.00 C ATOM 261 CE LYS A 362 1.366 -3.327 8.032 1.00 0.00 C ATOM 262 NZ LYS A 362 1.300 -3.965 9.376 1.00 0.00 N ATOM 263 H LYS A 362 3.905 -5.865 3.223 1.00 0.00 H ATOM 264 HA LYS A 362 2.737 -7.472 5.371 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.658 -4.863 4.333 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.594 -6.071 5.042 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.042 -6.002 7.090 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.864 -4.615 6.371 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.468 -3.646 6.126 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.041 -4.851 7.344 1.00 0.00 H ATOM 271 HE2 LYS A 362 2.392 -3.076 7.812 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.769 -2.426 8.041 1.00 0.00 H ATOM 273 HZ1 LYS A 362 0.674 -3.418 10.001 1.00 0.00 H ATOM 274 HZ2 LYS A 362 2.249 -4.004 9.799 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.930 -4.934 9.293 1.00 0.00 H ATOM 276 N ILE A 363 0.852 -8.334 3.742 1.00 0.00 N ATOM 277 CA ILE A 363 0.140 -9.126 2.747 1.00 0.00 C ATOM 278 C ILE A 363 -1.321 -8.701 2.649 1.00 0.00 C ATOM 279 O ILE A 363 -1.941 -8.336 3.649 1.00 0.00 O ATOM 280 CB ILE A 363 0.205 -10.629 3.073 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.660 -11.084 3.197 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.519 -11.435 2.004 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.450 -10.939 1.915 1.00 0.00 C ATOM 284 H ILE A 363 0.555 -8.360 4.676 1.00 0.00 H ATOM 285 HA ILE A 363 0.616 -8.964 1.790 1.00 0.00 H ATOM 286 HB ILE A 363 -0.297 -10.793 4.014 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.151 -10.497 3.956 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.681 -12.126 3.484 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.093 -12.426 1.951 1.00 0.00 H ATOM 290 HG22 ILE A 363 -1.566 -11.506 2.255 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.410 -10.945 1.048 1.00 0.00 H ATOM 292 HD11 ILE A 363 1.984 -11.528 1.137 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.467 -9.901 1.618 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.460 -11.287 2.072 1.00 0.00 H ATOM 295 N PHE A 364 -1.866 -8.751 1.438 1.00 0.00 N ATOM 296 CA PHE A 364 -3.256 -8.372 1.209 1.00 0.00 C ATOM 297 C PHE A 364 -3.932 -9.342 0.245 1.00 0.00 C ATOM 298 O PHE A 364 -3.272 -10.166 -0.388 1.00 0.00 O ATOM 299 CB PHE A 364 -3.333 -6.948 0.656 1.00 0.00 C ATOM 300 CG PHE A 364 -2.819 -5.906 1.608 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.654 -5.347 2.561 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.500 -5.486 1.549 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.184 -4.387 3.438 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.023 -4.527 2.423 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.866 -3.978 3.369 1.00 0.00 C ATOM 306 H PHE A 364 -1.321 -9.050 0.681 1.00 0.00 H ATOM 307 HA PHE A 364 -3.769 -8.409 2.158 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.747 -6.888 -0.249 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.363 -6.713 0.429 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.685 -5.667 2.617 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.839 -5.915 0.809 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.845 -3.960 4.177 1.00 0.00 H ATOM 313 HE2 PHE A 364 0.007 -4.209 2.367 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.496 -3.228 4.053 1.00 0.00 H ATOM 315 N ARG A 365 -5.253 -9.237 0.139 1.00 0.00 N ATOM 316 CA ARG A 365 -6.020 -10.105 -0.746 1.00 0.00 C ATOM 317 C ARG A 365 -5.828 -9.701 -2.205 1.00 0.00 C ATOM 318 O ARG A 365 -5.308 -10.473 -3.010 1.00 0.00 O ATOM 319 CB ARG A 365 -7.505 -10.056 -0.383 1.00 0.00 C ATOM 320 CG ARG A 365 -7.818 -10.642 0.984 1.00 0.00 C ATOM 321 CD ARG A 365 -9.256 -11.129 1.066 1.00 0.00 C ATOM 322 NE ARG A 365 -9.608 -11.575 2.411 1.00 0.00 N ATOM 323 CZ ARG A 365 -9.207 -12.730 2.931 1.00 0.00 C ATOM 324 NH1 ARG A 365 -8.445 -13.551 2.222 1.00 0.00 N ATOM 325 NH2 ARG A 365 -9.568 -13.065 4.163 1.00 0.00 N ATOM 326 H ARG A 365 -5.723 -8.560 0.670 1.00 0.00 H ATOM 327 HA ARG A 365 -5.660 -11.115 -0.614 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.832 -9.026 -0.392 1.00 0.00 H ATOM 329 HB3 ARG A 365 -8.063 -10.608 -1.124 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.156 -11.476 1.168 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.661 -9.882 1.735 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.913 -10.320 0.782 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.382 -11.952 0.379 1.00 0.00 H ATOM 334 HE ARG A 365 -10.170 -10.983 2.953 1.00 0.00 H ATOM 335 HH11 ARG A 365 -8.170 -13.300 1.294 1.00 0.00 H ATOM 336 HH12 ARG A 365 -8.143 -14.419 2.616 1.00 0.00 H ATOM 337 HH21 ARG A 365 -10.143 -12.449 4.701 1.00 0.00 H ATOM 338 HH22 ARG A 365 -9.267 -13.934 4.553 1.00 0.00 H ATOM 339 N ASP A 366 -6.251 -8.486 -2.537 1.00 0.00 N ATOM 340 CA ASP A 366 -6.126 -7.978 -3.898 1.00 0.00 C ATOM 341 C ASP A 366 -5.686 -6.517 -3.894 1.00 0.00 C ATOM 342 O ASP A 366 -5.605 -5.885 -2.841 1.00 0.00 O ATOM 343 CB ASP A 366 -7.453 -8.122 -4.643 1.00 0.00 C ATOM 344 CG ASP A 366 -7.267 -8.223 -6.144 1.00 0.00 C ATOM 345 OD1 ASP A 366 -6.539 -9.133 -6.592 1.00 0.00 O ATOM 346 OD2 ASP A 366 -7.848 -7.390 -6.872 1.00 0.00 O ATOM 347 H ASP A 366 -6.657 -7.917 -1.849 1.00 0.00 H ATOM 348 HA ASP A 366 -5.374 -8.566 -4.403 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.956 -9.016 -4.301 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.072 -7.263 -4.432 1.00 0.00 H ATOM 351 N VAL A 367 -5.402 -5.987 -5.080 1.00 0.00 N ATOM 352 CA VAL A 367 -4.970 -4.601 -5.214 1.00 0.00 C ATOM 353 C VAL A 367 -6.024 -3.643 -4.672 1.00 0.00 C ATOM 354 O VAL A 367 -5.700 -2.563 -4.176 1.00 0.00 O ATOM 355 CB VAL A 367 -4.675 -4.245 -6.683 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.231 -2.795 -6.802 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.623 -5.182 -7.257 1.00 0.00 C ATOM 358 H VAL A 367 -5.485 -6.542 -5.884 1.00 0.00 H ATOM 359 HA VAL A 367 -4.059 -4.479 -4.646 1.00 0.00 H ATOM 360 HB VAL A 367 -5.585 -4.368 -7.252 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.966 -2.583 -7.827 1.00 0.00 H ATOM 362 HG12 VAL A 367 -5.038 -2.145 -6.497 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.374 -2.627 -6.167 1.00 0.00 H ATOM 364 HG21 VAL A 367 -2.814 -4.602 -7.676 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.242 -5.818 -6.472 1.00 0.00 H ATOM 366 HG23 VAL A 367 -4.066 -5.791 -8.031 1.00 0.00 H ATOM 367 N TYR A 368 -7.286 -4.044 -4.769 1.00 0.00 N ATOM 368 CA TYR A 368 -8.389 -3.219 -4.289 1.00 0.00 C ATOM 369 C TYR A 368 -8.177 -2.819 -2.833 1.00 0.00 C ATOM 370 O TYR A 368 -8.613 -1.751 -2.400 1.00 0.00 O ATOM 371 CB TYR A 368 -9.715 -3.968 -4.436 1.00 0.00 C ATOM 372 CG TYR A 368 -10.931 -3.092 -4.239 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.447 -2.863 -2.969 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.563 -2.492 -5.321 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.559 -2.063 -2.784 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.674 -1.690 -5.145 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.168 -1.479 -3.875 1.00 0.00 C ATOM 378 OH TYR A 368 -14.274 -0.681 -3.695 1.00 0.00 O ATOM 379 H TYR A 368 -7.482 -4.915 -5.173 1.00 0.00 H ATOM 380 HA TYR A 368 -8.423 -2.326 -4.895 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.772 -4.395 -5.426 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.755 -4.762 -3.705 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.967 -3.321 -2.117 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.173 -2.659 -6.315 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.946 -1.897 -1.790 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.151 -1.232 -5.999 1.00 0.00 H ATOM 387 HH TYR A 368 -14.793 -1.014 -2.958 1.00 0.00 H ATOM 388 N HIS A 369 -7.504 -3.683 -2.080 1.00 0.00 N ATOM 389 CA HIS A 369 -7.232 -3.421 -0.671 1.00 0.00 C ATOM 390 C HIS A 369 -5.941 -2.625 -0.507 1.00 0.00 C ATOM 391 O HIS A 369 -5.833 -1.773 0.376 1.00 0.00 O ATOM 392 CB HIS A 369 -7.138 -4.735 0.105 1.00 0.00 C ATOM 393 CG HIS A 369 -8.468 -5.372 0.369 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.759 -6.051 1.532 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.588 -5.428 -0.389 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.001 -6.500 1.478 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.526 -6.134 0.323 1.00 0.00 N ATOM 398 H HIS A 369 -7.183 -4.517 -2.482 1.00 0.00 H ATOM 399 HA HIS A 369 -8.052 -2.839 -0.278 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.540 -5.436 -0.458 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.663 -4.549 1.058 1.00 0.00 H ATOM 402 HD1 HIS A 369 -8.147 -6.187 2.285 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.720 -4.997 -1.372 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.502 -7.068 2.248 1.00 0.00 H ATOM 405 N LEU A 370 -4.964 -2.908 -1.361 1.00 0.00 N ATOM 406 CA LEU A 370 -3.679 -2.219 -1.309 1.00 0.00 C ATOM 407 C LEU A 370 -3.833 -0.752 -1.695 1.00 0.00 C ATOM 408 O LEU A 370 -3.071 0.102 -1.242 1.00 0.00 O ATOM 409 CB LEU A 370 -2.675 -2.901 -2.241 1.00 0.00 C ATOM 410 CG LEU A 370 -1.363 -2.153 -2.476 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.549 -2.085 -1.193 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.560 -2.819 -3.584 1.00 0.00 C ATOM 413 H LEU A 370 -5.109 -3.597 -2.042 1.00 0.00 H ATOM 414 HA LEU A 370 -3.313 -2.277 -0.295 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.435 -3.865 -1.820 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.156 -3.038 -3.200 1.00 0.00 H ATOM 417 HG LEU A 370 -1.583 -1.140 -2.784 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.301 -1.057 -0.978 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.359 -2.658 -1.312 1.00 0.00 H ATOM 420 HD13 LEU A 370 -1.128 -2.495 -0.378 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.233 -3.190 -4.343 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.007 -3.640 -3.173 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.116 -2.098 -4.022 1.00 0.00 H ATOM 424 N ASN A 371 -4.824 -0.466 -2.532 1.00 0.00 N ATOM 425 CA ASN A 371 -5.079 0.900 -2.977 1.00 0.00 C ATOM 426 C ASN A 371 -5.299 1.828 -1.786 1.00 0.00 C ATOM 427 O ASN A 371 -4.762 2.935 -1.741 1.00 0.00 O ATOM 428 CB ASN A 371 -6.298 0.938 -3.901 1.00 0.00 C ATOM 429 CG ASN A 371 -6.002 0.368 -5.274 1.00 0.00 C ATOM 430 OD1 ASN A 371 -6.708 -0.517 -5.757 1.00 0.00 O ATOM 431 ND2 ASN A 371 -4.952 0.875 -5.910 1.00 0.00 N ATOM 432 H ASN A 371 -5.398 -1.190 -2.859 1.00 0.00 H ATOM 433 HA ASN A 371 -4.212 1.237 -3.526 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.096 0.360 -3.457 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.622 1.961 -4.017 1.00 0.00 H ATOM 436 HD21 ASN A 371 -4.434 1.577 -5.464 1.00 0.00 H ATOM 437 HD22 ASN A 371 -4.737 0.525 -6.800 1.00 0.00 H ATOM 438 N ARG A 372 -6.093 1.369 -0.824 1.00 0.00 N ATOM 439 CA ARG A 372 -6.385 2.157 0.367 1.00 0.00 C ATOM 440 C ARG A 372 -5.185 2.184 1.309 1.00 0.00 C ATOM 441 O ARG A 372 -5.017 3.120 2.091 1.00 0.00 O ATOM 442 CB ARG A 372 -7.605 1.590 1.094 1.00 0.00 C ATOM 443 CG ARG A 372 -8.263 2.578 2.043 1.00 0.00 C ATOM 444 CD ARG A 372 -9.339 3.392 1.342 1.00 0.00 C ATOM 445 NE ARG A 372 -8.770 4.375 0.424 1.00 0.00 N ATOM 446 CZ ARG A 372 -9.462 4.958 -0.549 1.00 0.00 C ATOM 447 NH1 ARG A 372 -10.740 4.657 -0.730 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.874 5.843 -1.344 1.00 0.00 N ATOM 449 H ARG A 372 -6.492 0.478 -0.917 1.00 0.00 H ATOM 450 HA ARG A 372 -6.602 3.167 0.051 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.338 1.286 0.361 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.299 0.725 1.664 1.00 0.00 H ATOM 453 HG2 ARG A 372 -8.714 2.033 2.859 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.509 3.249 2.428 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.975 2.720 0.785 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.925 3.906 2.088 1.00 0.00 H ATOM 457 HE ARG A 372 -7.827 4.612 0.540 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.186 3.991 -0.132 1.00 0.00 H ATOM 459 HH12 ARG A 372 -11.259 5.098 -1.463 1.00 0.00 H ATOM 460 HH21 ARG A 372 -7.910 6.072 -1.210 1.00 0.00 H ATOM 461 HH22 ARG A 372 -9.395 6.281 -2.076 1.00 0.00 H ATOM 462 N HIS A 373 -4.353 1.150 1.229 1.00 0.00 N ATOM 463 CA HIS A 373 -3.168 1.055 2.075 1.00 0.00 C ATOM 464 C HIS A 373 -2.071 1.992 1.579 1.00 0.00 C ATOM 465 O HIS A 373 -1.331 2.573 2.373 1.00 0.00 O ATOM 466 CB HIS A 373 -2.651 -0.384 2.105 1.00 0.00 C ATOM 467 CG HIS A 373 -1.335 -0.533 2.804 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.221 -0.670 4.171 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.073 -0.568 2.317 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.055 -0.781 4.495 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.773 -0.722 3.387 1.00 0.00 N ATOM 472 H HIS A 373 -4.540 0.435 0.586 1.00 0.00 H ATOM 473 HA HIS A 373 -3.450 1.348 3.075 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.371 -1.007 2.616 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.532 -0.738 1.091 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.964 -0.683 4.809 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.216 -0.488 1.278 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.446 -0.900 5.494 1.00 0.00 H ATOM 479 N LYS A 374 -1.970 2.133 0.262 1.00 0.00 N ATOM 480 CA LYS A 374 -0.964 3.000 -0.340 1.00 0.00 C ATOM 481 C LYS A 374 -1.060 4.416 0.219 1.00 0.00 C ATOM 482 O LYS A 374 -0.072 5.151 0.248 1.00 0.00 O ATOM 483 CB LYS A 374 -1.130 3.028 -1.861 1.00 0.00 C ATOM 484 CG LYS A 374 -0.586 1.792 -2.556 1.00 0.00 C ATOM 485 CD LYS A 374 -0.706 1.903 -4.067 1.00 0.00 C ATOM 486 CE LYS A 374 -0.565 0.546 -4.738 1.00 0.00 C ATOM 487 NZ LYS A 374 -0.010 0.663 -6.115 1.00 0.00 N ATOM 488 H LYS A 374 -2.589 1.643 -0.320 1.00 0.00 H ATOM 489 HA LYS A 374 0.008 2.596 -0.100 1.00 0.00 H ATOM 490 HB2 LYS A 374 -2.181 3.114 -2.095 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.612 3.892 -2.252 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.455 1.673 -2.296 1.00 0.00 H ATOM 493 HG3 LYS A 374 -1.143 0.928 -2.222 1.00 0.00 H ATOM 494 HD2 LYS A 374 -1.673 2.315 -4.313 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.071 2.559 -4.433 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.096 -0.068 -4.145 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.538 0.081 -4.789 1.00 0.00 H ATOM 498 HZ1 LYS A 374 0.522 -0.196 -6.361 1.00 0.00 H ATOM 499 HZ2 LYS A 374 0.628 1.482 -6.175 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.782 0.789 -6.801 1.00 0.00 H ATOM 501 N LEU A 375 -2.254 4.792 0.663 1.00 0.00 N ATOM 502 CA LEU A 375 -2.479 6.120 1.223 1.00 0.00 C ATOM 503 C LEU A 375 -1.468 6.424 2.324 1.00 0.00 C ATOM 504 O LEU A 375 -0.874 7.502 2.355 1.00 0.00 O ATOM 505 CB LEU A 375 -3.901 6.228 1.776 1.00 0.00 C ATOM 506 CG LEU A 375 -5.005 6.470 0.746 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.366 6.515 1.423 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.746 7.758 -0.021 1.00 0.00 C ATOM 509 H LEU A 375 -3.003 4.162 0.613 1.00 0.00 H ATOM 510 HA LEU A 375 -2.354 6.840 0.428 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.126 5.307 2.292 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.919 7.047 2.481 1.00 0.00 H ATOM 513 HG LEU A 375 -5.012 5.653 0.037 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.620 5.530 1.786 1.00 0.00 H ATOM 515 HD12 LEU A 375 -7.111 6.839 0.711 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.333 7.208 2.251 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.431 7.521 -1.027 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.970 8.322 0.475 1.00 0.00 H ATOM 519 HD23 LEU A 375 -5.652 8.345 -0.055 1.00 0.00 H ATOM 520 N SER A 376 -1.277 5.466 3.226 1.00 0.00 N ATOM 521 CA SER A 376 -0.339 5.633 4.330 1.00 0.00 C ATOM 522 C SER A 376 1.071 5.896 3.811 1.00 0.00 C ATOM 523 O SER A 376 1.866 6.579 4.458 1.00 0.00 O ATOM 524 CB SER A 376 -0.342 4.389 5.221 1.00 0.00 C ATOM 525 OG SER A 376 0.798 4.361 6.062 1.00 0.00 O ATOM 526 H SER A 376 -1.780 4.629 3.148 1.00 0.00 H ATOM 527 HA SER A 376 -0.660 6.483 4.913 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.229 4.393 5.837 1.00 0.00 H ATOM 529 HB3 SER A 376 -0.339 3.505 4.600 1.00 0.00 H ATOM 530 HG SER A 376 0.688 3.678 6.728 1.00 0.00 H ATOM 531 N HIS A 377 1.374 5.350 2.637 1.00 0.00 N ATOM 532 CA HIS A 377 2.688 5.525 2.029 1.00 0.00 C ATOM 533 C HIS A 377 2.707 6.751 1.121 1.00 0.00 C ATOM 534 O HIS A 377 1.722 7.484 1.030 1.00 0.00 O ATOM 535 CB HIS A 377 3.075 4.280 1.232 1.00 0.00 C ATOM 536 CG HIS A 377 3.256 3.058 2.080 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.815 3.093 3.340 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.948 1.762 1.842 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.843 1.871 3.840 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.323 1.044 2.951 1.00 0.00 N ATOM 541 H HIS A 377 0.698 4.817 2.170 1.00 0.00 H ATOM 542 HA HIS A 377 3.405 5.670 2.824 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.301 4.069 0.508 1.00 0.00 H ATOM 544 HB3 HIS A 377 4.005 4.466 0.714 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.143 3.894 3.798 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.491 1.365 0.946 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.227 1.593 4.811 1.00 0.00 H ATOM 548 N SER A 378 3.835 6.968 0.451 1.00 0.00 N ATOM 549 CA SER A 378 3.983 8.108 -0.446 1.00 0.00 C ATOM 550 C SER A 378 3.537 7.748 -1.860 1.00 0.00 C ATOM 551 O SER A 378 3.576 6.585 -2.258 1.00 0.00 O ATOM 552 CB SER A 378 5.437 8.584 -0.464 1.00 0.00 C ATOM 553 OG SER A 378 6.333 7.486 -0.496 1.00 0.00 O ATOM 554 H SER A 378 4.585 6.348 0.566 1.00 0.00 H ATOM 555 HA SER A 378 3.357 8.906 -0.076 1.00 0.00 H ATOM 556 HB2 SER A 378 5.603 9.194 -1.339 1.00 0.00 H ATOM 557 HB3 SER A 378 5.633 9.168 0.424 1.00 0.00 H ATOM 558 HG SER A 378 7.191 7.764 -0.168 1.00 0.00 H ATOM 559 N GLY A 379 3.112 8.757 -2.615 1.00 0.00 N ATOM 560 CA GLY A 379 2.664 8.528 -3.976 1.00 0.00 C ATOM 561 C GLY A 379 3.777 8.699 -4.990 1.00 0.00 C ATOM 562 O GLY A 379 3.789 8.035 -6.026 1.00 0.00 O ATOM 563 H GLY A 379 3.103 9.664 -2.244 1.00 0.00 H ATOM 564 HA2 GLY A 379 2.274 7.523 -4.050 1.00 0.00 H ATOM 565 HA3 GLY A 379 1.874 9.227 -4.205 1.00 0.00 H ATOM 566 N GLU A 380 4.715 9.592 -4.691 1.00 0.00 N ATOM 567 CA GLU A 380 5.837 9.850 -5.587 1.00 0.00 C ATOM 568 C GLU A 380 7.165 9.721 -4.846 1.00 0.00 C ATOM 569 O GLU A 380 7.404 10.405 -3.851 1.00 0.00 O ATOM 570 CB GLU A 380 5.717 11.246 -6.202 1.00 0.00 C ATOM 571 CG GLU A 380 5.393 12.331 -5.189 1.00 0.00 C ATOM 572 CD GLU A 380 3.906 12.453 -4.920 1.00 0.00 C ATOM 573 OE1 GLU A 380 3.182 12.957 -5.804 1.00 0.00 O ATOM 574 OE2 GLU A 380 3.466 12.044 -3.825 1.00 0.00 O ATOM 575 H GLU A 380 4.651 10.090 -3.850 1.00 0.00 H ATOM 576 HA GLU A 380 5.806 9.115 -6.377 1.00 0.00 H ATOM 577 HB2 GLU A 380 6.652 11.496 -6.681 1.00 0.00 H ATOM 578 HB3 GLU A 380 4.934 11.232 -6.946 1.00 0.00 H ATOM 579 HG2 GLU A 380 5.893 12.101 -4.261 1.00 0.00 H ATOM 580 HG3 GLU A 380 5.754 13.277 -5.566 1.00 0.00 H ATOM 581 N LYS A 381 8.027 8.837 -5.339 1.00 0.00 N ATOM 582 CA LYS A 381 9.331 8.617 -4.727 1.00 0.00 C ATOM 583 C LYS A 381 10.447 8.760 -5.757 1.00 0.00 C ATOM 584 O LYS A 381 11.086 7.786 -6.155 1.00 0.00 O ATOM 585 CB LYS A 381 9.389 7.228 -4.086 1.00 0.00 C ATOM 586 CG LYS A 381 10.644 6.988 -3.265 1.00 0.00 C ATOM 587 CD LYS A 381 10.570 5.675 -2.504 1.00 0.00 C ATOM 588 CE LYS A 381 9.742 5.813 -1.235 1.00 0.00 C ATOM 589 NZ LYS A 381 9.637 4.523 -0.499 1.00 0.00 N ATOM 590 H LYS A 381 7.779 8.321 -6.135 1.00 0.00 H ATOM 591 HA LYS A 381 9.468 9.363 -3.959 1.00 0.00 H ATOM 592 HB2 LYS A 381 8.532 7.107 -3.440 1.00 0.00 H ATOM 593 HB3 LYS A 381 9.348 6.483 -4.868 1.00 0.00 H ATOM 594 HG2 LYS A 381 11.497 6.960 -3.928 1.00 0.00 H ATOM 595 HG3 LYS A 381 10.761 7.798 -2.559 1.00 0.00 H ATOM 596 HD2 LYS A 381 10.117 4.927 -3.137 1.00 0.00 H ATOM 597 HD3 LYS A 381 11.572 5.367 -2.238 1.00 0.00 H ATOM 598 HE2 LYS A 381 10.208 6.546 -0.595 1.00 0.00 H ATOM 599 HE3 LYS A 381 8.751 6.147 -1.503 1.00 0.00 H ATOM 600 HZ1 LYS A 381 9.342 3.764 -1.147 1.00 0.00 H ATOM 601 HZ2 LYS A 381 8.937 4.604 0.265 1.00 0.00 H ATOM 602 HZ3 LYS A 381 10.558 4.272 -0.085 1.00 0.00 H ATOM 603 N PRO A 382 10.689 10.003 -6.199 1.00 0.00 N ATOM 604 CA PRO A 382 11.730 10.302 -7.187 1.00 0.00 C ATOM 605 C PRO A 382 13.135 10.124 -6.622 1.00 0.00 C ATOM 606 O PRO A 382 13.488 10.730 -5.610 1.00 0.00 O ATOM 607 CB PRO A 382 11.476 11.771 -7.536 1.00 0.00 C ATOM 608 CG PRO A 382 10.792 12.332 -6.336 1.00 0.00 C ATOM 609 CD PRO A 382 9.967 11.211 -5.768 1.00 0.00 C ATOM 610 HA PRO A 382 11.621 9.696 -8.075 1.00 0.00 H ATOM 611 HB2 PRO A 382 12.418 12.267 -7.723 1.00 0.00 H ATOM 612 HB3 PRO A 382 10.849 11.834 -8.412 1.00 0.00 H ATOM 613 HG2 PRO A 382 11.526 12.660 -5.616 1.00 0.00 H ATOM 614 HG3 PRO A 382 10.156 13.155 -6.628 1.00 0.00 H ATOM 615 HD2 PRO A 382 9.932 11.276 -4.691 1.00 0.00 H ATOM 616 HD3 PRO A 382 8.969 11.231 -6.181 1.00 0.00 H ATOM 617 N TYR A 383 13.931 9.291 -7.281 1.00 0.00 N ATOM 618 CA TYR A 383 15.298 9.032 -6.843 1.00 0.00 C ATOM 619 C TYR A 383 16.222 10.181 -7.234 1.00 0.00 C ATOM 620 O TYR A 383 17.104 10.023 -8.079 1.00 0.00 O ATOM 621 CB TYR A 383 15.810 7.723 -7.445 1.00 0.00 C ATOM 622 CG TYR A 383 17.052 7.189 -6.769 1.00 0.00 C ATOM 623 CD1 TYR A 383 17.085 6.985 -5.395 1.00 0.00 C ATOM 624 CD2 TYR A 383 18.194 6.891 -7.502 1.00 0.00 C ATOM 625 CE1 TYR A 383 18.218 6.498 -4.772 1.00 0.00 C ATOM 626 CE2 TYR A 383 19.330 6.403 -6.888 1.00 0.00 C ATOM 627 CZ TYR A 383 19.338 6.209 -5.523 1.00 0.00 C ATOM 628 OH TYR A 383 20.469 5.724 -4.907 1.00 0.00 O ATOM 629 H TYR A 383 13.593 8.837 -8.081 1.00 0.00 H ATOM 630 HA TYR A 383 15.289 8.942 -5.766 1.00 0.00 H ATOM 631 HB2 TYR A 383 15.040 6.971 -7.363 1.00 0.00 H ATOM 632 HB3 TYR A 383 16.042 7.881 -8.488 1.00 0.00 H ATOM 633 HD1 TYR A 383 16.206 7.212 -4.809 1.00 0.00 H ATOM 634 HD2 TYR A 383 18.184 7.045 -8.572 1.00 0.00 H ATOM 635 HE1 TYR A 383 18.224 6.345 -3.702 1.00 0.00 H ATOM 636 HE2 TYR A 383 20.208 6.177 -7.476 1.00 0.00 H ATOM 637 HH TYR A 383 21.228 5.863 -5.477 1.00 0.00 H ATOM 638 N SER A 384 16.015 11.337 -6.612 1.00 0.00 N ATOM 639 CA SER A 384 16.827 12.514 -6.896 1.00 0.00 C ATOM 640 C SER A 384 18.253 12.326 -6.388 1.00 0.00 C ATOM 641 O SER A 384 19.202 12.868 -6.954 1.00 0.00 O ATOM 642 CB SER A 384 16.204 13.756 -6.254 1.00 0.00 C ATOM 643 OG SER A 384 17.123 14.835 -6.234 1.00 0.00 O ATOM 644 H SER A 384 15.296 11.400 -5.948 1.00 0.00 H ATOM 645 HA SER A 384 16.853 12.648 -7.967 1.00 0.00 H ATOM 646 HB2 SER A 384 15.333 14.051 -6.819 1.00 0.00 H ATOM 647 HB3 SER A 384 15.914 13.526 -5.239 1.00 0.00 H ATOM 648 HG SER A 384 16.806 15.537 -6.807 1.00 0.00 H ATOM 649 N SER A 385 18.395 11.554 -5.315 1.00 0.00 N ATOM 650 CA SER A 385 19.704 11.296 -4.727 1.00 0.00 C ATOM 651 C SER A 385 20.437 10.198 -5.491 1.00 0.00 C ATOM 652 O SER A 385 20.674 9.112 -4.965 1.00 0.00 O ATOM 653 CB SER A 385 19.557 10.899 -3.257 1.00 0.00 C ATOM 654 OG SER A 385 19.014 11.962 -2.493 1.00 0.00 O ATOM 655 H SER A 385 17.600 11.150 -4.909 1.00 0.00 H ATOM 656 HA SER A 385 20.281 12.207 -4.789 1.00 0.00 H ATOM 657 HB2 SER A 385 18.901 10.046 -3.181 1.00 0.00 H ATOM 658 HB3 SER A 385 20.528 10.643 -2.857 1.00 0.00 H ATOM 659 HG SER A 385 18.530 11.605 -1.746 1.00 0.00 H ATOM 660 N GLY A 386 20.793 10.490 -6.739 1.00 0.00 N ATOM 661 CA GLY A 386 21.495 9.518 -7.557 1.00 0.00 C ATOM 662 C GLY A 386 21.576 9.935 -9.012 1.00 0.00 C ATOM 663 O GLY A 386 20.933 9.350 -9.884 1.00 0.00 O ATOM 664 H GLY A 386 20.578 11.373 -7.106 1.00 0.00 H ATOM 665 HA2 GLY A 386 22.496 9.396 -7.172 1.00 0.00 H ATOM 666 HA3 GLY A 386 20.978 8.572 -7.494 1.00 0.00 H ATOM 667 N PRO A 387 22.380 10.971 -9.291 1.00 0.00 N ATOM 668 CA PRO A 387 22.561 11.490 -10.650 1.00 0.00 C ATOM 669 C PRO A 387 23.333 10.524 -11.541 1.00 0.00 C ATOM 670 O PRO A 387 24.227 9.816 -11.077 1.00 0.00 O ATOM 671 CB PRO A 387 23.362 12.777 -10.435 1.00 0.00 C ATOM 672 CG PRO A 387 24.084 12.563 -9.149 1.00 0.00 C ATOM 673 CD PRO A 387 23.177 11.716 -8.301 1.00 0.00 C ATOM 674 HA PRO A 387 21.614 11.727 -11.113 1.00 0.00 H ATOM 675 HB2 PRO A 387 24.050 12.917 -11.257 1.00 0.00 H ATOM 676 HB3 PRO A 387 22.689 13.618 -10.374 1.00 0.00 H ATOM 677 HG2 PRO A 387 25.015 12.048 -9.332 1.00 0.00 H ATOM 678 HG3 PRO A 387 24.267 13.513 -8.669 1.00 0.00 H ATOM 679 HD2 PRO A 387 23.755 11.043 -7.686 1.00 0.00 H ATOM 680 HD3 PRO A 387 22.543 12.340 -7.687 1.00 0.00 H ATOM 681 N SER A 388 22.983 10.500 -12.823 1.00 0.00 N ATOM 682 CA SER A 388 23.642 9.618 -13.779 1.00 0.00 C ATOM 683 C SER A 388 25.135 9.918 -13.856 1.00 0.00 C ATOM 684 O SER A 388 25.618 10.878 -13.256 1.00 0.00 O ATOM 685 CB SER A 388 23.008 9.767 -15.164 1.00 0.00 C ATOM 686 OG SER A 388 21.593 9.766 -15.080 1.00 0.00 O ATOM 687 H SER A 388 22.262 11.088 -13.133 1.00 0.00 H ATOM 688 HA SER A 388 23.508 8.602 -13.439 1.00 0.00 H ATOM 689 HB2 SER A 388 23.330 10.698 -15.605 1.00 0.00 H ATOM 690 HB3 SER A 388 23.320 8.944 -15.790 1.00 0.00 H ATOM 691 HG SER A 388 21.225 10.142 -15.883 1.00 0.00 H ATOM 692 N SER A 389 25.862 9.090 -14.599 1.00 0.00 N ATOM 693 CA SER A 389 27.302 9.263 -14.752 1.00 0.00 C ATOM 694 C SER A 389 27.821 8.467 -15.945 1.00 0.00 C ATOM 695 O SER A 389 27.094 7.671 -16.539 1.00 0.00 O ATOM 696 CB SER A 389 28.028 8.827 -13.478 1.00 0.00 C ATOM 697 OG SER A 389 27.506 7.604 -12.988 1.00 0.00 O ATOM 698 H SER A 389 25.419 8.342 -15.053 1.00 0.00 H ATOM 699 HA SER A 389 27.493 10.312 -14.924 1.00 0.00 H ATOM 700 HB2 SER A 389 29.078 8.696 -13.692 1.00 0.00 H ATOM 701 HB3 SER A 389 27.906 9.587 -12.720 1.00 0.00 H ATOM 702 HG SER A 389 26.708 7.776 -12.483 1.00 0.00 H ATOM 703 N GLY A 390 29.086 8.688 -16.292 1.00 0.00 N ATOM 704 CA GLY A 390 29.682 7.984 -17.412 1.00 0.00 C ATOM 705 C GLY A 390 29.859 6.504 -17.139 1.00 0.00 C ATOM 706 O GLY A 390 29.309 6.006 -16.158 1.00 0.00 O ATOM 707 H GLY A 390 29.618 9.334 -15.782 1.00 0.00 H ATOM 708 HA2 GLY A 390 29.049 8.107 -18.278 1.00 0.00 H ATOM 709 HA3 GLY A 390 30.649 8.418 -17.621 1.00 0.00 H