ATOM 12 N ALA A 538 -12.661 0.172 -7.063 1.00 0.00 N ATOM 13 CA ALA A 538 -11.725 0.801 -6.142 1.00 0.00 C ATOM 14 C ALA A 538 -10.974 -0.238 -5.326 1.00 0.00 C ATOM 15 O ALA A 538 -9.842 0.000 -4.918 1.00 0.00 O ATOM 16 CB ALA A 538 -12.439 1.787 -5.225 1.00 0.00 C ATOM 17 H ALA A 538 -13.628 0.248 -6.891 1.00 0.00 H ATOM 18 HA ALA A 538 -11.009 1.356 -6.732 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.805 2.010 -4.377 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.368 1.364 -4.877 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.642 2.699 -5.767 1.00 0.00 H ATOM 22 N LYS A 539 -11.590 -1.393 -5.099 1.00 0.00 N ATOM 23 CA LYS A 539 -10.938 -2.442 -4.324 1.00 0.00 C ATOM 24 C LYS A 539 -9.753 -2.992 -5.100 1.00 0.00 C ATOM 25 O LYS A 539 -8.657 -3.139 -4.561 1.00 0.00 O ATOM 26 CB LYS A 539 -11.907 -3.578 -3.984 1.00 0.00 C ATOM 27 CG LYS A 539 -11.362 -4.524 -2.923 1.00 0.00 C ATOM 28 CD LYS A 539 -11.369 -5.967 -3.381 1.00 0.00 C ATOM 29 CE LYS A 539 -10.519 -6.814 -2.454 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.580 -8.261 -2.790 1.00 0.00 N ATOM 31 H LYS A 539 -12.488 -1.549 -5.475 1.00 0.00 H ATOM 32 HA LYS A 539 -10.578 -1.997 -3.408 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.831 -3.153 -3.620 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.108 -4.149 -4.879 1.00 0.00 H ATOM 35 HG2 LYS A 539 -10.349 -4.251 -2.683 1.00 0.00 H ATOM 36 HG3 LYS A 539 -11.974 -4.434 -2.034 1.00 0.00 H ATOM 37 HD2 LYS A 539 -12.383 -6.337 -3.370 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.968 -6.024 -4.381 1.00 0.00 H ATOM 39 HE2 LYS A 539 -9.492 -6.483 -2.531 1.00 0.00 H ATOM 40 HE3 LYS A 539 -10.864 -6.662 -1.446 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -10.119 -8.434 -3.714 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -11.573 -8.579 -2.847 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.092 -8.825 -2.060 1.00 0.00 H ATOM 44 N ASN A 540 -9.987 -3.277 -6.376 1.00 0.00 N ATOM 45 CA ASN A 540 -8.955 -3.816 -7.253 1.00 0.00 C ATOM 46 C ASN A 540 -7.810 -2.825 -7.402 1.00 0.00 C ATOM 47 O ASN A 540 -6.640 -3.203 -7.348 1.00 0.00 O ATOM 48 CB ASN A 540 -9.536 -4.152 -8.629 1.00 0.00 C ATOM 49 CG ASN A 540 -10.545 -5.280 -8.597 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.173 -5.554 -7.574 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.733 -5.911 -9.737 1.00 0.00 N ATOM 52 H ASN A 540 -10.885 -3.126 -6.736 1.00 0.00 H ATOM 53 HA ASN A 540 -8.577 -4.719 -6.803 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.023 -3.286 -9.034 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.729 -4.442 -9.286 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.219 -5.608 -10.520 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.376 -6.659 -9.758 1.00 0.00 H ATOM 58 N ALA A 541 -8.157 -1.555 -7.578 1.00 0.00 N ATOM 59 CA ALA A 541 -7.161 -0.498 -7.675 1.00 0.00 C ATOM 60 C ALA A 541 -6.370 -0.393 -6.379 1.00 0.00 C ATOM 61 O ALA A 541 -5.149 -0.297 -6.395 1.00 0.00 O ATOM 62 CB ALA A 541 -7.826 0.831 -7.996 1.00 0.00 C ATOM 63 H ALA A 541 -9.108 -1.321 -7.643 1.00 0.00 H ATOM 64 HA ALA A 541 -6.485 -0.741 -8.481 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.338 0.757 -8.944 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.074 1.605 -8.049 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.538 1.073 -7.219 1.00 0.00 H ATOM 68 N LEU A 542 -7.079 -0.440 -5.260 1.00 0.00 N ATOM 69 CA LEU A 542 -6.464 -0.312 -3.947 1.00 0.00 C ATOM 70 C LEU A 542 -5.505 -1.458 -3.669 1.00 0.00 C ATOM 71 O LEU A 542 -4.378 -1.241 -3.226 1.00 0.00 O ATOM 72 CB LEU A 542 -7.543 -0.290 -2.871 1.00 0.00 C ATOM 73 CG LEU A 542 -7.482 0.895 -1.918 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.166 0.920 -1.162 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.663 2.177 -2.690 1.00 0.00 C ATOM 76 H LEU A 542 -8.054 -0.557 -5.320 1.00 0.00 H ATOM 77 HA LEU A 542 -5.919 0.620 -3.918 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.506 -0.280 -3.360 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.462 -1.196 -2.290 1.00 0.00 H ATOM 80 HG LEU A 542 -8.287 0.817 -1.201 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.156 1.763 -0.488 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.348 1.009 -1.862 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.058 0.005 -0.597 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.528 2.095 -3.331 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.783 2.364 -3.287 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.810 2.991 -1.992 1.00 0.00 H ATOM 87 N GLU A 543 -5.960 -2.673 -3.935 1.00 0.00 N ATOM 88 CA GLU A 543 -5.175 -3.856 -3.664 1.00 0.00 C ATOM 89 C GLU A 543 -3.919 -3.860 -4.508 1.00 0.00 C ATOM 90 O GLU A 543 -2.818 -4.053 -3.999 1.00 0.00 O ATOM 91 CB GLU A 543 -5.989 -5.103 -3.963 1.00 0.00 C ATOM 92 CG GLU A 543 -5.704 -6.235 -3.003 1.00 0.00 C ATOM 93 CD GLU A 543 -6.321 -7.541 -3.451 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.662 -8.289 -4.203 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.471 -7.829 -3.059 1.00 0.00 O ATOM 96 H GLU A 543 -6.859 -2.779 -4.313 1.00 0.00 H ATOM 97 HA GLU A 543 -4.902 -3.851 -2.620 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.036 -4.857 -3.909 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.758 -5.440 -4.963 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.637 -6.354 -2.924 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.108 -5.977 -2.034 1.00 0.00 H ATOM 102 N SER A 544 -4.095 -3.623 -5.798 1.00 0.00 N ATOM 103 CA SER A 544 -2.978 -3.585 -6.724 1.00 0.00 C ATOM 104 C SER A 544 -2.038 -2.425 -6.402 1.00 0.00 C ATOM 105 O SER A 544 -0.834 -2.533 -6.591 1.00 0.00 O ATOM 106 CB SER A 544 -3.485 -3.486 -8.161 1.00 0.00 C ATOM 107 OG SER A 544 -4.282 -4.616 -8.489 1.00 0.00 O ATOM 108 H SER A 544 -5.009 -3.480 -6.137 1.00 0.00 H ATOM 109 HA SER A 544 -2.430 -4.508 -6.612 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.083 -2.595 -8.271 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.643 -3.443 -8.837 1.00 0.00 H ATOM 112 HG SER A 544 -4.415 -5.159 -7.693 1.00 0.00 H ATOM 113 N TYR A 545 -2.594 -1.330 -5.896 1.00 0.00 N ATOM 114 CA TYR A 545 -1.793 -0.176 -5.492 1.00 0.00 C ATOM 115 C TYR A 545 -0.915 -0.552 -4.304 1.00 0.00 C ATOM 116 O TYR A 545 0.294 -0.312 -4.312 1.00 0.00 O ATOM 117 CB TYR A 545 -2.722 0.991 -5.123 1.00 0.00 C ATOM 118 CG TYR A 545 -2.044 2.334 -4.951 1.00 0.00 C ATOM 119 CD1 TYR A 545 -1.045 2.526 -4.007 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.420 3.414 -5.735 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.442 3.756 -3.848 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.819 4.649 -5.585 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.828 4.815 -4.643 1.00 0.00 C ATOM 124 OH TYR A 545 -0.230 6.046 -4.491 1.00 0.00 O ATOM 125 H TYR A 545 -3.570 -1.292 -5.795 1.00 0.00 H ATOM 126 HA TYR A 545 -1.160 0.111 -6.322 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.457 1.101 -5.902 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.225 0.755 -4.196 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.741 1.695 -3.388 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.201 3.281 -6.469 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.333 3.880 -3.105 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.126 5.477 -6.208 1.00 0.00 H ATOM 133 HH TYR A 545 -0.906 6.736 -4.525 1.00 0.00 H ATOM 134 N ALA A 546 -1.524 -1.160 -3.292 1.00 0.00 N ATOM 135 CA ALA A 546 -0.784 -1.599 -2.125 1.00 0.00 C ATOM 136 C ALA A 546 0.229 -2.659 -2.536 1.00 0.00 C ATOM 137 O ALA A 546 1.397 -2.601 -2.147 1.00 0.00 O ATOM 138 CB ALA A 546 -1.737 -2.126 -1.058 1.00 0.00 C ATOM 139 H ALA A 546 -2.493 -1.324 -3.337 1.00 0.00 H ATOM 140 HA ALA A 546 -0.257 -0.746 -1.724 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.512 -1.395 -0.878 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.193 -2.304 -0.140 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.182 -3.049 -1.399 1.00 0.00 H ATOM 144 N PHE A 547 -0.229 -3.597 -3.363 1.00 0.00 N ATOM 145 CA PHE A 547 0.628 -4.636 -3.916 1.00 0.00 C ATOM 146 C PHE A 547 1.809 -4.018 -4.654 1.00 0.00 C ATOM 147 O PHE A 547 2.934 -4.488 -4.537 1.00 0.00 O ATOM 148 CB PHE A 547 -0.160 -5.523 -4.883 1.00 0.00 C ATOM 149 CG PHE A 547 -0.572 -6.856 -4.325 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.629 -6.965 -3.437 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.089 -8.009 -4.714 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.015 -8.199 -2.946 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.290 -9.242 -4.225 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.344 -9.339 -3.339 1.00 0.00 C ATOM 155 H PHE A 547 -1.182 -3.588 -3.609 1.00 0.00 H ATOM 156 HA PHE A 547 0.988 -5.239 -3.098 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.054 -5.003 -5.174 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.444 -5.704 -5.761 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.150 -6.072 -3.115 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.914 -7.937 -5.408 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.841 -8.272 -2.252 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.237 -10.131 -4.534 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.644 -10.303 -2.959 1.00 0.00 H ATOM 164 N ASN A 548 1.536 -2.954 -5.406 1.00 0.00 N ATOM 165 CA ASN A 548 2.565 -2.261 -6.176 1.00 0.00 C ATOM 166 C ASN A 548 3.671 -1.729 -5.279 1.00 0.00 C ATOM 167 O ASN A 548 4.847 -1.973 -5.534 1.00 0.00 O ATOM 168 CB ASN A 548 1.967 -1.103 -6.985 1.00 0.00 C ATOM 169 CG ASN A 548 1.424 -1.538 -8.332 1.00 0.00 C ATOM 170 OD1 ASN A 548 1.854 -2.543 -8.898 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.495 -0.763 -8.870 1.00 0.00 N ATOM 172 H ASN A 548 0.607 -2.630 -5.454 1.00 0.00 H ATOM 173 HA ASN A 548 2.994 -2.975 -6.864 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.154 -0.666 -6.422 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.721 -0.351 -7.148 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.215 0.040 -8.372 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.128 -1.017 -9.746 1.00 0.00 H ATOM 178 N MET A 549 3.297 -1.017 -4.220 1.00 0.00 N ATOM 179 CA MET A 549 4.278 -0.432 -3.318 1.00 0.00 C ATOM 180 C MET A 549 5.038 -1.529 -2.586 1.00 0.00 C ATOM 181 O MET A 549 6.261 -1.483 -2.455 1.00 0.00 O ATOM 182 CB MET A 549 3.575 0.478 -2.318 1.00 0.00 C ATOM 183 CG MET A 549 2.653 1.504 -2.960 1.00 0.00 C ATOM 184 SD MET A 549 3.522 2.757 -3.927 1.00 0.00 S ATOM 185 CE MET A 549 3.684 1.939 -5.506 1.00 0.00 C ATOM 186 H MET A 549 2.336 -0.875 -4.040 1.00 0.00 H ATOM 187 HA MET A 549 4.971 0.151 -3.905 1.00 0.00 H ATOM 188 HB2 MET A 549 2.987 -0.131 -1.649 1.00 0.00 H ATOM 189 HB3 MET A 549 4.321 1.005 -1.745 1.00 0.00 H ATOM 190 HG2 MET A 549 1.968 0.987 -3.615 1.00 0.00 H ATOM 191 HG3 MET A 549 2.091 1.994 -2.183 1.00 0.00 H ATOM 192 HE1 MET A 549 4.045 2.639 -6.244 1.00 0.00 H ATOM 193 HE2 MET A 549 2.720 1.557 -5.805 1.00 0.00 H ATOM 194 HE3 MET A 549 4.381 1.118 -5.416 1.00 0.00 H ATOM 195 N LYS A 550 4.287 -2.516 -2.129 1.00 0.00 N ATOM 196 CA LYS A 550 4.836 -3.679 -1.447 1.00 0.00 C ATOM 197 C LYS A 550 5.821 -4.435 -2.338 1.00 0.00 C ATOM 198 O LYS A 550 6.935 -4.748 -1.921 1.00 0.00 O ATOM 199 CB LYS A 550 3.668 -4.565 -1.001 1.00 0.00 C ATOM 200 CG LYS A 550 3.997 -6.021 -0.743 1.00 0.00 C ATOM 201 CD LYS A 550 2.885 -6.665 0.066 1.00 0.00 C ATOM 202 CE LYS A 550 3.072 -6.421 1.555 1.00 0.00 C ATOM 203 NZ LYS A 550 3.848 -7.516 2.195 1.00 0.00 N ATOM 204 H LYS A 550 3.314 -2.459 -2.251 1.00 0.00 H ATOM 205 HA LYS A 550 5.361 -3.329 -0.572 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.263 -4.159 -0.089 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.899 -4.525 -1.757 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.098 -6.537 -1.688 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.921 -6.085 -0.190 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.943 -6.231 -0.238 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.877 -7.728 -0.124 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.605 -5.489 1.685 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.102 -6.344 2.027 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.036 -7.296 3.198 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.760 -7.652 1.703 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.310 -8.411 2.145 1.00 0.00 H ATOM 217 N SER A 551 5.414 -4.708 -3.563 1.00 0.00 N ATOM 218 CA SER A 551 6.257 -5.412 -4.517 1.00 0.00 C ATOM 219 C SER A 551 7.471 -4.564 -4.901 1.00 0.00 C ATOM 220 O SER A 551 8.551 -5.096 -5.137 1.00 0.00 O ATOM 221 CB SER A 551 5.440 -5.780 -5.760 1.00 0.00 C ATOM 222 OG SER A 551 6.073 -6.794 -6.524 1.00 0.00 O ATOM 223 H SER A 551 4.511 -4.433 -3.841 1.00 0.00 H ATOM 224 HA SER A 551 6.610 -6.321 -4.041 1.00 0.00 H ATOM 225 HB2 SER A 551 4.469 -6.133 -5.455 1.00 0.00 H ATOM 226 HB3 SER A 551 5.322 -4.902 -6.381 1.00 0.00 H ATOM 227 HG SER A 551 6.185 -6.485 -7.438 1.00 0.00 H ATOM 228 N ALA A 552 7.282 -3.249 -4.984 1.00 0.00 N ATOM 229 CA ALA A 552 8.361 -2.340 -5.366 1.00 0.00 C ATOM 230 C ALA A 552 9.495 -2.325 -4.338 1.00 0.00 C ATOM 231 O ALA A 552 10.666 -2.395 -4.696 1.00 0.00 O ATOM 232 CB ALA A 552 7.820 -0.934 -5.571 1.00 0.00 C ATOM 233 H ALA A 552 6.387 -2.880 -4.797 1.00 0.00 H ATOM 234 HA ALA A 552 8.755 -2.678 -6.309 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.610 -0.293 -5.936 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.454 -0.553 -4.633 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.014 -0.958 -6.289 1.00 0.00 H ATOM 238 N VAL A 553 9.148 -2.242 -3.062 1.00 0.00 N ATOM 239 CA VAL A 553 10.159 -2.184 -2.005 1.00 0.00 C ATOM 240 C VAL A 553 10.801 -3.543 -1.787 1.00 0.00 C ATOM 241 O VAL A 553 11.995 -3.649 -1.511 1.00 0.00 O ATOM 242 CB VAL A 553 9.551 -1.691 -0.688 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.057 -0.283 -0.887 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.421 -2.595 -0.218 1.00 0.00 C ATOM 245 H VAL A 553 8.196 -2.211 -2.822 1.00 0.00 H ATOM 246 HA VAL A 553 10.918 -1.472 -2.305 1.00 0.00 H ATOM 247 HB VAL A 553 10.324 -1.682 0.069 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.089 -0.169 -0.421 1.00 0.00 H ATOM 249 HG12 VAL A 553 8.979 -0.084 -1.945 1.00 0.00 H ATOM 250 HG13 VAL A 553 9.754 0.408 -0.441 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.098 -2.283 0.765 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.766 -3.622 -0.180 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.593 -2.519 -0.907 1.00 0.00 H ATOM 254 N GLU A 554 9.988 -4.575 -1.927 1.00 0.00 N ATOM 255 CA GLU A 554 10.420 -5.947 -1.754 1.00 0.00 C ATOM 256 C GLU A 554 10.999 -6.528 -3.045 1.00 0.00 C ATOM 257 O GLU A 554 11.314 -7.716 -3.125 1.00 0.00 O ATOM 258 CB GLU A 554 9.229 -6.758 -1.266 1.00 0.00 C ATOM 259 CG GLU A 554 9.287 -7.056 0.218 1.00 0.00 C ATOM 260 CD GLU A 554 10.369 -8.047 0.593 1.00 0.00 C ATOM 261 OE1 GLU A 554 10.105 -9.267 0.544 1.00 0.00 O ATOM 262 OE2 GLU A 554 11.480 -7.608 0.969 1.00 0.00 O ATOM 263 H GLU A 554 9.038 -4.404 -2.124 1.00 0.00 H ATOM 264 HA GLU A 554 11.185 -5.959 -0.992 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.325 -6.180 -1.444 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.175 -7.680 -1.817 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.484 -6.131 0.739 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.330 -7.440 0.532 1.00 0.00 H ATOM 269 N ASP A 555 11.111 -5.683 -4.057 1.00 0.00 N ATOM 270 CA ASP A 555 11.691 -6.072 -5.342 1.00 0.00 C ATOM 271 C ASP A 555 13.186 -6.343 -5.210 1.00 0.00 C ATOM 272 O ASP A 555 13.906 -5.613 -4.533 1.00 0.00 O ATOM 273 CB ASP A 555 11.458 -4.974 -6.384 1.00 0.00 C ATOM 274 CG ASP A 555 11.977 -5.347 -7.756 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.267 -6.062 -8.492 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.094 -4.927 -8.108 1.00 0.00 O ATOM 277 H ASP A 555 10.782 -4.771 -3.941 1.00 0.00 H ATOM 278 HA ASP A 555 11.199 -6.977 -5.668 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.400 -4.785 -6.465 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.956 -4.073 -6.063 1.00 0.00 H ATOM 281 N GLU A 556 13.645 -7.399 -5.871 1.00 0.00 N ATOM 282 CA GLU A 556 15.045 -7.812 -5.806 1.00 0.00 C ATOM 283 C GLU A 556 15.979 -6.840 -6.526 1.00 0.00 C ATOM 284 O GLU A 556 17.197 -6.925 -6.380 1.00 0.00 O ATOM 285 CB GLU A 556 15.211 -9.207 -6.396 1.00 0.00 C ATOM 286 CG GLU A 556 14.626 -10.308 -5.531 1.00 0.00 C ATOM 287 CD GLU A 556 15.498 -10.629 -4.336 1.00 0.00 C ATOM 288 OE1 GLU A 556 15.369 -9.953 -3.295 1.00 0.00 O ATOM 289 OE2 GLU A 556 16.326 -11.559 -4.433 1.00 0.00 O ATOM 290 H GLU A 556 13.018 -7.925 -6.417 1.00 0.00 H ATOM 291 HA GLU A 556 15.325 -7.845 -4.764 1.00 0.00 H ATOM 292 HB2 GLU A 556 14.728 -9.241 -7.361 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.264 -9.401 -6.522 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.658 -9.987 -5.176 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.513 -11.200 -6.130 1.00 0.00 H ATOM 296 N GLY A 557 15.422 -5.930 -7.303 1.00 0.00 N ATOM 297 CA GLY A 557 16.243 -4.950 -7.981 1.00 0.00 C ATOM 298 C GLY A 557 16.201 -3.620 -7.268 1.00 0.00 C ATOM 299 O GLY A 557 17.184 -2.878 -7.247 1.00 0.00 O ATOM 300 H GLY A 557 14.443 -5.910 -7.409 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.264 -5.304 -8.010 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.882 -4.821 -8.992 1.00 0.00 H ATOM 303 N LEU A 558 15.061 -3.330 -6.662 1.00 0.00 N ATOM 304 CA LEU A 558 14.889 -2.099 -5.911 1.00 0.00 C ATOM 305 C LEU A 558 15.344 -2.259 -4.467 1.00 0.00 C ATOM 306 O LEU A 558 15.395 -1.288 -3.713 1.00 0.00 O ATOM 307 CB LEU A 558 13.439 -1.644 -5.964 1.00 0.00 C ATOM 308 CG LEU A 558 13.056 -0.890 -7.241 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.557 -0.945 -7.456 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.524 0.555 -7.167 1.00 0.00 C ATOM 311 H LEU A 558 14.308 -3.963 -6.725 1.00 0.00 H ATOM 312 HA LEU A 558 15.500 -1.345 -6.380 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.809 -2.516 -5.879 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.255 -1.000 -5.117 1.00 0.00 H ATOM 315 HG LEU A 558 13.537 -1.355 -8.089 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.058 -0.451 -6.635 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.244 -1.977 -7.501 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.308 -0.449 -8.383 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.164 1.093 -8.031 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.603 0.586 -7.150 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.135 1.013 -6.270 1.00 0.00 H ATOM 322 N LYS A 559 15.666 -3.481 -4.069 1.00 0.00 N ATOM 323 CA LYS A 559 16.260 -3.688 -2.763 1.00 0.00 C ATOM 324 C LYS A 559 17.633 -3.022 -2.731 1.00 0.00 C ATOM 325 O LYS A 559 18.481 -3.278 -3.589 1.00 0.00 O ATOM 326 CB LYS A 559 16.357 -5.179 -2.405 1.00 0.00 C ATOM 327 CG LYS A 559 17.189 -6.017 -3.368 1.00 0.00 C ATOM 328 CD LYS A 559 17.379 -7.433 -2.849 1.00 0.00 C ATOM 329 CE LYS A 559 18.262 -8.260 -3.775 1.00 0.00 C ATOM 330 NZ LYS A 559 19.688 -7.845 -3.711 1.00 0.00 N ATOM 331 H LYS A 559 15.487 -4.247 -4.653 1.00 0.00 H ATOM 332 HA LYS A 559 15.623 -3.192 -2.044 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.795 -5.269 -1.422 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.359 -5.591 -2.378 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.681 -6.065 -4.324 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.156 -5.553 -3.496 1.00 0.00 H ATOM 337 HD2 LYS A 559 17.842 -7.389 -1.875 1.00 0.00 H ATOM 338 HD3 LYS A 559 16.413 -7.910 -2.770 1.00 0.00 H ATOM 339 HE2 LYS A 559 18.188 -9.299 -3.489 1.00 0.00 H ATOM 340 HE3 LYS A 559 17.906 -8.141 -4.788 1.00 0.00 H ATOM 341 HZ1 LYS A 559 20.096 -8.108 -2.787 1.00 0.00 H ATOM 342 HZ2 LYS A 559 19.772 -6.814 -3.831 1.00 0.00 H ATOM 343 HZ3 LYS A 559 20.235 -8.312 -4.465 1.00 0.00 H ATOM 344 N GLY A 560 17.828 -2.136 -1.771 1.00 0.00 N ATOM 345 CA GLY A 560 19.030 -1.329 -1.742 1.00 0.00 C ATOM 346 C GLY A 560 18.733 0.097 -2.154 1.00 0.00 C ATOM 347 O GLY A 560 19.356 1.038 -1.670 1.00 0.00 O ATOM 348 H GLY A 560 17.150 -2.029 -1.073 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.433 -1.335 -0.741 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.756 -1.749 -2.422 1.00 0.00 H ATOM 351 N LYS A 561 17.767 0.245 -3.055 1.00 0.00 N ATOM 352 CA LYS A 561 17.278 1.556 -3.461 1.00 0.00 C ATOM 353 C LYS A 561 16.525 2.191 -2.306 1.00 0.00 C ATOM 354 O LYS A 561 16.614 3.393 -2.065 1.00 0.00 O ATOM 355 CB LYS A 561 16.342 1.424 -4.665 1.00 0.00 C ATOM 356 CG LYS A 561 17.004 0.843 -5.897 1.00 0.00 C ATOM 357 CD LYS A 561 17.670 1.917 -6.723 1.00 0.00 C ATOM 358 CE LYS A 561 18.501 1.308 -7.831 1.00 0.00 C ATOM 359 NZ LYS A 561 19.678 0.569 -7.302 1.00 0.00 N ATOM 360 H LYS A 561 17.366 -0.554 -3.457 1.00 0.00 H ATOM 361 HA LYS A 561 18.124 2.173 -3.724 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.516 0.784 -4.392 1.00 0.00 H ATOM 363 HB3 LYS A 561 15.960 2.401 -4.915 1.00 0.00 H ATOM 364 HG2 LYS A 561 17.749 0.126 -5.597 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.257 0.352 -6.499 1.00 0.00 H ATOM 366 HD2 LYS A 561 16.905 2.541 -7.161 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.307 2.511 -6.085 1.00 0.00 H ATOM 368 HE2 LYS A 561 17.876 0.621 -8.383 1.00 0.00 H ATOM 369 HE3 LYS A 561 18.841 2.097 -8.487 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.366 -0.254 -6.740 1.00 0.00 H ATOM 371 HZ2 LYS A 561 20.248 1.193 -6.691 1.00 0.00 H ATOM 372 HZ3 LYS A 561 20.273 0.233 -8.089 1.00 0.00 H ATOM 373 N ILE A 562 15.783 1.359 -1.594 1.00 0.00 N ATOM 374 CA ILE A 562 15.037 1.807 -0.441 1.00 0.00 C ATOM 375 C ILE A 562 15.675 1.257 0.831 1.00 0.00 C ATOM 376 O ILE A 562 16.297 0.191 0.818 1.00 0.00 O ATOM 377 CB ILE A 562 13.557 1.375 -0.531 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.724 2.156 0.466 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.385 -0.117 -0.292 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.303 1.676 0.542 1.00 0.00 C ATOM 381 H ILE A 562 15.745 0.414 -1.853 1.00 0.00 H ATOM 382 HA ILE A 562 15.073 2.884 -0.413 1.00 0.00 H ATOM 383 HB ILE A 562 13.201 1.595 -1.522 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.161 2.058 1.445 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.709 3.198 0.183 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.354 -0.385 -0.466 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.639 -0.343 0.731 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.026 -0.671 -0.961 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.765 2.249 1.284 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.296 0.628 0.817 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.831 1.799 -0.421 1.00 0.00 H ATOM 392 N SER A 563 15.545 1.999 1.917 1.00 0.00 N ATOM 393 CA SER A 563 16.111 1.587 3.183 1.00 0.00 C ATOM 394 C SER A 563 15.183 0.595 3.881 1.00 0.00 C ATOM 395 O SER A 563 14.006 0.490 3.517 1.00 0.00 O ATOM 396 CB SER A 563 16.357 2.809 4.059 1.00 0.00 C ATOM 397 OG SER A 563 17.135 3.775 3.370 1.00 0.00 O ATOM 398 H SER A 563 15.049 2.845 1.867 1.00 0.00 H ATOM 399 HA SER A 563 17.054 1.101 2.983 1.00 0.00 H ATOM 400 HB2 SER A 563 15.409 3.254 4.330 1.00 0.00 H ATOM 401 HB3 SER A 563 16.884 2.509 4.952 1.00 0.00 H ATOM 402 HG SER A 563 18.021 3.428 3.228 1.00 0.00 H ATOM 403 N GLU A 564 15.699 -0.128 4.867 1.00 0.00 N ATOM 404 CA GLU A 564 14.937 -1.197 5.505 1.00 0.00 C ATOM 405 C GLU A 564 13.640 -0.675 6.115 1.00 0.00 C ATOM 406 O GLU A 564 12.569 -1.239 5.886 1.00 0.00 O ATOM 407 CB GLU A 564 15.781 -1.895 6.570 1.00 0.00 C ATOM 408 CG GLU A 564 16.498 -0.930 7.489 1.00 0.00 C ATOM 409 CD GLU A 564 17.326 -1.628 8.544 1.00 0.00 C ATOM 410 OE1 GLU A 564 18.492 -1.981 8.254 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.819 -1.827 9.668 1.00 0.00 O ATOM 412 H GLU A 564 16.609 0.072 5.188 1.00 0.00 H ATOM 413 HA GLU A 564 14.692 -1.913 4.741 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.138 -2.523 7.170 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.522 -2.512 6.081 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.145 -0.312 6.886 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.762 -0.307 7.980 1.00 0.00 H ATOM 418 N ALA A 565 13.742 0.428 6.849 1.00 0.00 N ATOM 419 CA ALA A 565 12.607 0.983 7.574 1.00 0.00 C ATOM 420 C ALA A 565 11.473 1.373 6.636 1.00 0.00 C ATOM 421 O ALA A 565 10.300 1.168 6.949 1.00 0.00 O ATOM 422 CB ALA A 565 13.045 2.186 8.390 1.00 0.00 C ATOM 423 H ALA A 565 14.611 0.889 6.899 1.00 0.00 H ATOM 424 HA ALA A 565 12.249 0.229 8.258 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.754 1.875 9.142 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.184 2.624 8.862 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.505 2.915 7.740 1.00 0.00 H ATOM 428 N ASP A 566 11.822 1.935 5.489 1.00 0.00 N ATOM 429 CA ASP A 566 10.820 2.369 4.524 1.00 0.00 C ATOM 430 C ASP A 566 10.145 1.171 3.882 1.00 0.00 C ATOM 431 O ASP A 566 8.924 1.137 3.753 1.00 0.00 O ATOM 432 CB ASP A 566 11.440 3.260 3.451 1.00 0.00 C ATOM 433 CG ASP A 566 12.146 4.466 4.038 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.459 5.430 4.438 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.391 4.449 4.112 1.00 0.00 O ATOM 436 H ASP A 566 12.773 2.064 5.287 1.00 0.00 H ATOM 437 HA ASP A 566 10.074 2.937 5.060 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.151 2.685 2.880 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.663 3.605 2.787 1.00 0.00 H ATOM 440 N LYS A 567 10.945 0.186 3.481 1.00 0.00 N ATOM 441 CA LYS A 567 10.410 -1.063 2.960 1.00 0.00 C ATOM 442 C LYS A 567 9.461 -1.691 3.978 1.00 0.00 C ATOM 443 O LYS A 567 8.344 -2.091 3.648 1.00 0.00 O ATOM 444 CB LYS A 567 11.538 -2.052 2.651 1.00 0.00 C ATOM 445 CG LYS A 567 11.016 -3.390 2.156 1.00 0.00 C ATOM 446 CD LYS A 567 12.010 -4.531 2.342 1.00 0.00 C ATOM 447 CE LYS A 567 12.989 -4.635 1.187 1.00 0.00 C ATOM 448 NZ LYS A 567 13.648 -5.969 1.149 1.00 0.00 N ATOM 449 H LYS A 567 11.917 0.309 3.518 1.00 0.00 H ATOM 450 HA LYS A 567 9.868 -0.845 2.053 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.184 -1.627 1.894 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.108 -2.219 3.550 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.116 -3.627 2.696 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.785 -3.299 1.104 1.00 0.00 H ATOM 455 HD2 LYS A 567 12.565 -4.364 3.251 1.00 0.00 H ATOM 456 HD3 LYS A 567 11.463 -5.460 2.421 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.454 -4.477 0.262 1.00 0.00 H ATOM 458 HE3 LYS A 567 13.744 -3.872 1.303 1.00 0.00 H ATOM 459 HZ1 LYS A 567 14.270 -6.043 0.320 1.00 0.00 H ATOM 460 HZ2 LYS A 567 12.925 -6.725 1.095 1.00 0.00 H ATOM 461 HZ3 LYS A 567 14.219 -6.111 2.012 1.00 0.00 H ATOM 462 N LYS A 568 9.916 -1.752 5.223 1.00 0.00 N ATOM 463 CA LYS A 568 9.158 -2.376 6.298 1.00 0.00 C ATOM 464 C LYS A 568 7.839 -1.660 6.551 1.00 0.00 C ATOM 465 O LYS A 568 6.800 -2.303 6.702 1.00 0.00 O ATOM 466 CB LYS A 568 9.986 -2.404 7.581 1.00 0.00 C ATOM 467 CG LYS A 568 11.136 -3.397 7.536 1.00 0.00 C ATOM 468 CD LYS A 568 12.011 -3.307 8.777 1.00 0.00 C ATOM 469 CE LYS A 568 11.216 -3.554 10.049 1.00 0.00 C ATOM 470 NZ LYS A 568 10.577 -4.895 10.060 1.00 0.00 N ATOM 471 H LYS A 568 10.800 -1.370 5.424 1.00 0.00 H ATOM 472 HA LYS A 568 8.948 -3.392 6.002 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.394 -1.419 7.756 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.341 -2.670 8.406 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.731 -4.396 7.468 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.739 -3.191 6.664 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.792 -4.047 8.705 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.452 -2.321 8.823 1.00 0.00 H ATOM 479 HE2 LYS A 568 11.882 -3.476 10.896 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.448 -2.798 10.128 1.00 0.00 H ATOM 481 HZ1 LYS A 568 10.066 -5.042 10.960 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.298 -5.642 9.958 1.00 0.00 H ATOM 483 HZ3 LYS A 568 9.894 -4.977 9.274 1.00 0.00 H ATOM 484 N LYS A 569 7.876 -0.332 6.600 1.00 0.00 N ATOM 485 CA LYS A 569 6.683 0.440 6.917 1.00 0.00 C ATOM 486 C LYS A 569 5.628 0.268 5.826 1.00 0.00 C ATOM 487 O LYS A 569 4.456 0.041 6.122 1.00 0.00 O ATOM 488 CB LYS A 569 7.024 1.929 7.119 1.00 0.00 C ATOM 489 CG LYS A 569 7.297 2.692 5.832 1.00 0.00 C ATOM 490 CD LYS A 569 7.763 4.110 6.109 1.00 0.00 C ATOM 491 CE LYS A 569 6.598 5.047 6.391 1.00 0.00 C ATOM 492 NZ LYS A 569 7.062 6.437 6.643 1.00 0.00 N ATOM 493 H LYS A 569 8.725 0.137 6.427 1.00 0.00 H ATOM 494 HA LYS A 569 6.283 0.045 7.841 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.204 2.412 7.622 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.902 1.999 7.743 1.00 0.00 H ATOM 497 HG2 LYS A 569 8.053 2.173 5.266 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.387 2.730 5.257 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.409 4.093 6.972 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.309 4.473 5.251 1.00 0.00 H ATOM 501 HE2 LYS A 569 5.935 5.048 5.538 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.067 4.689 7.261 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.263 7.104 6.560 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.799 6.703 5.956 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.461 6.513 7.604 1.00 0.00 H ATOM 506 N VAL A 570 6.052 0.361 4.570 1.00 0.00 N ATOM 507 CA VAL A 570 5.130 0.278 3.456 1.00 0.00 C ATOM 508 C VAL A 570 4.579 -1.141 3.286 1.00 0.00 C ATOM 509 O VAL A 570 3.393 -1.308 3.033 1.00 0.00 O ATOM 510 CB VAL A 570 5.761 0.787 2.141 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.897 -0.105 1.696 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.701 0.893 1.059 1.00 0.00 C ATOM 513 H VAL A 570 7.011 0.491 4.392 1.00 0.00 H ATOM 514 HA VAL A 570 4.301 0.929 3.688 1.00 0.00 H ATOM 515 HB VAL A 570 6.165 1.780 2.315 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.496 -1.047 1.357 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.570 -0.276 2.526 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.433 0.370 0.886 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.996 1.666 1.325 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.182 -0.050 0.971 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.169 1.139 0.116 1.00 0.00 H ATOM 522 N LEU A 571 5.430 -2.160 3.440 1.00 0.00 N ATOM 523 CA LEU A 571 4.973 -3.548 3.365 1.00 0.00 C ATOM 524 C LEU A 571 3.924 -3.815 4.437 1.00 0.00 C ATOM 525 O LEU A 571 2.871 -4.398 4.168 1.00 0.00 O ATOM 526 CB LEU A 571 6.132 -4.530 3.567 1.00 0.00 C ATOM 527 CG LEU A 571 7.139 -4.666 2.430 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.402 -5.322 2.955 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.562 -5.494 1.299 1.00 0.00 C ATOM 530 H LEU A 571 6.382 -1.974 3.605 1.00 0.00 H ATOM 531 HA LEU A 571 4.536 -3.707 2.390 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.670 -4.235 4.454 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.708 -5.506 3.739 1.00 0.00 H ATOM 534 HG LEU A 571 7.390 -3.693 2.042 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.823 -4.714 3.742 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.119 -5.418 2.151 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.164 -6.300 3.344 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.364 -5.844 0.667 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.889 -4.890 0.712 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.028 -6.339 1.706 1.00 0.00 H ATOM 541 N ASP A 572 4.229 -3.373 5.649 1.00 0.00 N ATOM 542 CA ASP A 572 3.357 -3.571 6.801 1.00 0.00 C ATOM 543 C ASP A 572 2.034 -2.839 6.606 1.00 0.00 C ATOM 544 O ASP A 572 0.959 -3.390 6.849 1.00 0.00 O ATOM 545 CB ASP A 572 4.059 -3.059 8.059 1.00 0.00 C ATOM 546 CG ASP A 572 3.324 -3.414 9.330 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.477 -4.556 9.809 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.617 -2.544 9.874 1.00 0.00 O ATOM 549 H ASP A 572 5.079 -2.896 5.779 1.00 0.00 H ATOM 550 HA ASP A 572 3.167 -4.628 6.905 1.00 0.00 H ATOM 551 HB2 ASP A 572 5.051 -3.483 8.109 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.138 -1.984 8.001 1.00 0.00 H ATOM 553 N LYS A 573 2.129 -1.599 6.146 1.00 0.00 N ATOM 554 CA LYS A 573 0.962 -0.782 5.851 1.00 0.00 C ATOM 555 C LYS A 573 0.169 -1.371 4.690 1.00 0.00 C ATOM 556 O LYS A 573 -1.063 -1.373 4.704 1.00 0.00 O ATOM 557 CB LYS A 573 1.420 0.642 5.538 1.00 0.00 C ATOM 558 CG LYS A 573 0.387 1.513 4.847 1.00 0.00 C ATOM 559 CD LYS A 573 -0.874 1.679 5.660 1.00 0.00 C ATOM 560 CE LYS A 573 -1.789 2.706 5.026 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.041 2.885 5.813 1.00 0.00 N ATOM 562 H LYS A 573 3.022 -1.216 6.003 1.00 0.00 H ATOM 563 HA LYS A 573 0.336 -0.765 6.729 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.693 1.126 6.464 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.292 0.590 4.905 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.816 2.489 4.675 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.135 1.063 3.898 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.387 0.733 5.694 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.617 1.998 6.658 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.264 3.651 4.984 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.029 2.382 4.018 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -2.822 3.326 6.736 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.493 1.959 5.995 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.710 3.492 5.305 1.00 0.00 H ATOM 575 N CYS A 574 0.879 -1.877 3.693 1.00 0.00 N ATOM 576 CA CYS A 574 0.255 -2.517 2.545 1.00 0.00 C ATOM 577 C CYS A 574 -0.560 -3.715 2.996 1.00 0.00 C ATOM 578 O CYS A 574 -1.659 -3.966 2.507 1.00 0.00 O ATOM 579 CB CYS A 574 1.323 -2.972 1.560 1.00 0.00 C ATOM 580 SG CYS A 574 0.725 -4.139 0.328 1.00 0.00 S ATOM 581 H CYS A 574 1.862 -1.821 3.730 1.00 0.00 H ATOM 582 HA CYS A 574 -0.394 -1.797 2.068 1.00 0.00 H ATOM 583 HB2 CYS A 574 1.710 -2.123 1.042 1.00 0.00 H ATOM 584 HB3 CYS A 574 2.123 -3.444 2.101 1.00 0.00 H ATOM 585 HG CYS A 574 -0.593 -4.228 0.459 1.00 0.00 H ATOM 586 N GLN A 575 0.010 -4.458 3.916 1.00 0.00 N ATOM 587 CA GLN A 575 -0.659 -5.593 4.527 1.00 0.00 C ATOM 588 C GLN A 575 -1.925 -5.167 5.261 1.00 0.00 C ATOM 589 O GLN A 575 -2.947 -5.844 5.186 1.00 0.00 O ATOM 590 CB GLN A 575 0.301 -6.284 5.481 1.00 0.00 C ATOM 591 CG GLN A 575 1.039 -7.446 4.847 1.00 0.00 C ATOM 592 CD GLN A 575 0.131 -8.626 4.569 1.00 0.00 C ATOM 593 OE1 GLN A 575 0.000 -9.530 5.394 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.513 -8.620 3.413 1.00 0.00 N ATOM 595 H GLN A 575 0.930 -4.240 4.189 1.00 0.00 H ATOM 596 HA GLN A 575 -0.932 -6.284 3.738 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.033 -5.563 5.821 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.253 -6.644 6.327 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.468 -7.114 3.913 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.828 -7.766 5.512 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.366 -7.867 2.806 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.119 -9.372 3.214 1.00 0.00 H ATOM 603 N GLU A 576 -1.853 -4.035 5.950 1.00 0.00 N ATOM 604 CA GLU A 576 -3.011 -3.486 6.651 1.00 0.00 C ATOM 605 C GLU A 576 -4.161 -3.254 5.681 1.00 0.00 C ATOM 606 O GLU A 576 -5.256 -3.785 5.859 1.00 0.00 O ATOM 607 CB GLU A 576 -2.649 -2.159 7.319 1.00 0.00 C ATOM 608 CG GLU A 576 -3.846 -1.431 7.915 1.00 0.00 C ATOM 609 CD GLU A 576 -3.635 0.065 8.004 1.00 0.00 C ATOM 610 OE1 GLU A 576 -3.061 0.530 9.009 1.00 0.00 O ATOM 611 OE2 GLU A 576 -4.042 0.786 7.065 1.00 0.00 O ATOM 612 H GLU A 576 -0.990 -3.571 6.007 1.00 0.00 H ATOM 613 HA GLU A 576 -3.318 -4.190 7.403 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.939 -2.349 8.110 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.192 -1.515 6.585 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.711 -1.619 7.296 1.00 0.00 H ATOM 617 HG3 GLU A 576 -4.027 -1.815 8.908 1.00 0.00 H ATOM 618 N VAL A 577 -3.895 -2.476 4.643 1.00 0.00 N ATOM 619 CA VAL A 577 -4.911 -2.165 3.650 1.00 0.00 C ATOM 620 C VAL A 577 -5.375 -3.421 2.915 1.00 0.00 C ATOM 621 O VAL A 577 -6.570 -3.617 2.724 1.00 0.00 O ATOM 622 CB VAL A 577 -4.422 -1.097 2.641 1.00 0.00 C ATOM 623 CG1 VAL A 577 -2.968 -1.292 2.288 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.259 -1.110 1.375 1.00 0.00 C ATOM 625 H VAL A 577 -2.993 -2.098 4.548 1.00 0.00 H ATOM 626 HA VAL A 577 -5.758 -1.753 4.178 1.00 0.00 H ATOM 627 HB VAL A 577 -4.526 -0.127 3.101 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.835 -2.259 1.826 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.366 -1.235 3.186 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.664 -0.519 1.599 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.714 -0.617 0.582 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.189 -0.588 1.553 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.467 -2.130 1.089 1.00 0.00 H ATOM 634 N ILE A 578 -4.439 -4.281 2.535 1.00 0.00 N ATOM 635 CA ILE A 578 -4.770 -5.498 1.800 1.00 0.00 C ATOM 636 C ILE A 578 -5.686 -6.417 2.620 1.00 0.00 C ATOM 637 O ILE A 578 -6.638 -6.995 2.086 1.00 0.00 O ATOM 638 CB ILE A 578 -3.491 -6.235 1.347 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.974 -5.611 0.046 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.740 -7.722 1.165 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.611 -6.096 -0.354 1.00 0.00 C ATOM 642 H ILE A 578 -3.498 -4.093 2.752 1.00 0.00 H ATOM 643 HA ILE A 578 -5.300 -5.200 0.910 1.00 0.00 H ATOM 644 HB ILE A 578 -2.745 -6.112 2.114 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.647 -5.853 -0.759 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.925 -4.536 0.158 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.484 -7.872 0.396 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.096 -8.133 2.095 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.820 -8.210 0.879 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.549 -7.165 -0.212 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.867 -5.602 0.247 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.446 -5.862 -1.395 1.00 0.00 H ATOM 653 N SER A 579 -5.422 -6.530 3.916 1.00 0.00 N ATOM 654 CA SER A 579 -6.277 -7.324 4.790 1.00 0.00 C ATOM 655 C SER A 579 -7.625 -6.635 4.999 1.00 0.00 C ATOM 656 O SER A 579 -8.650 -7.298 5.163 1.00 0.00 O ATOM 657 CB SER A 579 -5.586 -7.577 6.131 1.00 0.00 C ATOM 658 OG SER A 579 -4.394 -8.324 5.949 1.00 0.00 O ATOM 659 H SER A 579 -4.637 -6.074 4.294 1.00 0.00 H ATOM 660 HA SER A 579 -6.448 -8.273 4.305 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.338 -6.633 6.591 1.00 0.00 H ATOM 662 HB3 SER A 579 -6.251 -8.130 6.779 1.00 0.00 H ATOM 663 HG SER A 579 -4.480 -8.875 5.157 1.00 0.00 H ATOM 664 N TRP A 580 -7.615 -5.306 4.961 1.00 0.00 N ATOM 665 CA TRP A 580 -8.830 -4.513 5.102 1.00 0.00 C ATOM 666 C TRP A 580 -9.687 -4.650 3.848 1.00 0.00 C ATOM 667 O TRP A 580 -10.910 -4.706 3.921 1.00 0.00 O ATOM 668 CB TRP A 580 -8.466 -3.041 5.350 1.00 0.00 C ATOM 669 CG TRP A 580 -9.640 -2.107 5.348 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.431 -1.773 6.412 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.152 -1.380 4.223 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.408 -0.889 6.014 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.256 -0.633 4.675 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.786 -1.288 2.876 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.992 0.192 3.831 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.518 -0.470 2.040 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.609 0.260 2.520 1.00 0.00 C ATOM 678 H TRP A 580 -6.764 -4.843 4.825 1.00 0.00 H ATOM 679 HA TRP A 580 -9.382 -4.892 5.949 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.980 -2.957 6.310 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.781 -2.715 4.579 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.303 -2.160 7.412 1.00 0.00 H ATOM 683 HE1 TRP A 580 -12.101 -0.503 6.595 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.946 -1.846 2.487 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.838 0.762 4.184 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.250 -0.386 0.997 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.152 0.890 1.830 1.00 0.00 H ATOM 688 N LEU A 581 -9.023 -4.707 2.702 1.00 0.00 N ATOM 689 CA LEU A 581 -9.689 -4.898 1.417 1.00 0.00 C ATOM 690 C LEU A 581 -10.442 -6.213 1.393 1.00 0.00 C ATOM 691 O LEU A 581 -11.596 -6.282 0.973 1.00 0.00 O ATOM 692 CB LEU A 581 -8.649 -4.904 0.310 1.00 0.00 C ATOM 693 CG LEU A 581 -7.937 -3.582 0.083 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.616 -3.831 -0.605 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.807 -2.654 -0.728 1.00 0.00 C ATOM 696 H LEU A 581 -8.041 -4.612 2.722 1.00 0.00 H ATOM 697 HA LEU A 581 -10.377 -4.081 1.256 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.906 -5.651 0.548 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.138 -5.188 -0.611 1.00 0.00 H ATOM 700 HG LEU A 581 -7.743 -3.113 1.034 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.427 -3.059 -1.334 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.648 -4.796 -1.089 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.826 -3.831 0.131 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.581 -2.242 -0.098 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.261 -3.214 -1.526 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.208 -1.853 -1.136 1.00 0.00 H ATOM 707 N ASP A 582 -9.764 -7.257 1.846 1.00 0.00 N ATOM 708 CA ASP A 582 -10.337 -8.594 1.899 1.00 0.00 C ATOM 709 C ASP A 582 -11.484 -8.636 2.900 1.00 0.00 C ATOM 710 O ASP A 582 -12.472 -9.345 2.710 1.00 0.00 O ATOM 711 CB ASP A 582 -9.253 -9.601 2.297 1.00 0.00 C ATOM 712 CG ASP A 582 -9.775 -11.019 2.421 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.911 -11.701 1.383 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.031 -11.465 3.559 1.00 0.00 O ATOM 715 H ASP A 582 -8.841 -7.120 2.156 1.00 0.00 H ATOM 716 HA ASP A 582 -10.713 -8.842 0.916 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.473 -9.589 1.554 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.836 -9.308 3.250 1.00 0.00 H ATOM 719 N ALA A 583 -11.349 -7.843 3.949 1.00 0.00 N ATOM 720 CA ALA A 583 -12.310 -7.826 5.037 1.00 0.00 C ATOM 721 C ALA A 583 -13.518 -6.944 4.720 1.00 0.00 C ATOM 722 O ALA A 583 -14.638 -7.219 5.154 1.00 0.00 O ATOM 723 CB ALA A 583 -11.615 -7.340 6.294 1.00 0.00 C ATOM 724 H ALA A 583 -10.568 -7.250 3.998 1.00 0.00 H ATOM 725 HA ALA A 583 -12.645 -8.839 5.208 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.755 -6.274 6.396 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.555 -7.554 6.212 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.023 -7.847 7.158 1.00 0.00 H ATOM 729 N ASN A 584 -13.287 -5.892 3.947 1.00 0.00 N ATOM 730 CA ASN A 584 -14.330 -4.933 3.616 1.00 0.00 C ATOM 731 C ASN A 584 -14.570 -4.876 2.117 1.00 0.00 C ATOM 732 O ASN A 584 -14.365 -3.847 1.477 1.00 0.00 O ATOM 733 CB ASN A 584 -13.981 -3.539 4.147 1.00 0.00 C ATOM 734 CG ASN A 584 -14.223 -3.411 5.639 1.00 0.00 C ATOM 735 OD1 ASN A 584 -15.324 -3.061 6.071 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.205 -3.694 6.435 1.00 0.00 N ATOM 737 H ASN A 584 -12.382 -5.754 3.590 1.00 0.00 H ATOM 738 HA ASN A 584 -15.240 -5.262 4.093 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.938 -3.338 3.954 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.586 -2.804 3.637 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.357 -3.970 6.024 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.336 -3.612 7.407 1.00 0.00 H ATOM 743 N THR A 585 -15.021 -5.989 1.561 1.00 0.00 N ATOM 744 CA THR A 585 -15.410 -6.037 0.163 1.00 0.00 C ATOM 745 C THR A 585 -16.776 -5.387 0.004 1.00 0.00 C ATOM 746 O THR A 585 -17.234 -5.096 -1.100 1.00 0.00 O ATOM 747 CB THR A 585 -15.457 -7.488 -0.342 1.00 0.00 C ATOM 748 OG1 THR A 585 -16.369 -8.253 0.453 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.082 -8.125 -0.269 1.00 0.00 C ATOM 750 H THR A 585 -15.101 -6.802 2.106 1.00 0.00 H ATOM 751 HA THR A 585 -14.679 -5.488 -0.415 1.00 0.00 H ATOM 752 HB THR A 585 -15.788 -7.491 -1.368 1.00 0.00 H ATOM 753 HG1 THR A 585 -16.799 -8.915 -0.105 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.761 -8.151 0.761 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.382 -7.544 -0.852 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.128 -9.132 -0.657 1.00 0.00 H ATOM 757 N LEU A 586 -17.411 -5.166 1.148 1.00 0.00 N ATOM 758 CA LEU A 586 -18.730 -4.568 1.218 1.00 0.00 C ATOM 759 C LEU A 586 -18.613 -3.057 1.410 1.00 0.00 C ATOM 760 O LEU A 586 -19.613 -2.363 1.610 1.00 0.00 O ATOM 761 CB LEU A 586 -19.534 -5.177 2.376 1.00 0.00 C ATOM 762 CG LEU A 586 -19.693 -6.709 2.369 1.00 0.00 C ATOM 763 CD1 LEU A 586 -20.103 -7.205 0.990 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.417 -7.405 2.832 1.00 0.00 C ATOM 765 H LEU A 586 -16.971 -5.427 1.981 1.00 0.00 H ATOM 766 HA LEU A 586 -19.242 -4.767 0.291 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.052 -4.895 3.297 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.522 -4.740 2.365 1.00 0.00 H ATOM 769 HG LEU A 586 -20.481 -6.977 3.057 1.00 0.00 H ATOM 770 HD11 LEU A 586 -21.101 -6.856 0.759 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.084 -8.283 0.977 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.412 -6.825 0.251 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.108 -7.005 3.785 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.637 -7.241 2.104 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.601 -8.466 2.928 1.00 0.00 H ATOM 776 N ALA A 587 -17.384 -2.556 1.364 1.00 0.00 N ATOM 777 CA ALA A 587 -17.135 -1.127 1.504 1.00 0.00 C ATOM 778 C ALA A 587 -17.583 -0.389 0.253 1.00 0.00 C ATOM 779 O ALA A 587 -17.741 -0.987 -0.814 1.00 0.00 O ATOM 780 CB ALA A 587 -15.659 -0.855 1.754 1.00 0.00 C ATOM 781 H ALA A 587 -16.626 -3.162 1.221 1.00 0.00 H ATOM 782 HA ALA A 587 -17.699 -0.767 2.353 1.00 0.00 H ATOM 783 HB1 ALA A 587 -15.060 -1.614 1.264 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.463 -0.859 2.813 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.407 0.113 1.349 1.00 0.00 H ATOM 786 N GLU A 588 -17.786 0.908 0.390 1.00 0.00 N ATOM 787 CA GLU A 588 -18.140 1.739 -0.742 1.00 0.00 C ATOM 788 C GLU A 588 -16.880 2.297 -1.380 1.00 0.00 C ATOM 789 O GLU A 588 -15.794 2.178 -0.810 1.00 0.00 O ATOM 790 CB GLU A 588 -19.076 2.869 -0.313 1.00 0.00 C ATOM 791 CG GLU A 588 -20.428 2.378 0.180 1.00 0.00 C ATOM 792 CD GLU A 588 -21.300 3.494 0.716 1.00 0.00 C ATOM 793 OE1 GLU A 588 -22.018 4.134 -0.083 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.271 3.733 1.938 1.00 0.00 O ATOM 795 H GLU A 588 -17.689 1.318 1.276 1.00 0.00 H ATOM 796 HA GLU A 588 -18.648 1.116 -1.463 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.605 3.426 0.483 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.239 3.526 -1.155 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.945 1.904 -0.641 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.269 1.656 0.968 1.00 0.00 H ATOM 801 N LYS A 589 -17.027 2.929 -2.534 1.00 0.00 N ATOM 802 CA LYS A 589 -15.886 3.390 -3.319 1.00 0.00 C ATOM 803 C LYS A 589 -14.954 4.276 -2.496 1.00 0.00 C ATOM 804 O LYS A 589 -13.732 4.110 -2.513 1.00 0.00 O ATOM 805 CB LYS A 589 -16.392 4.176 -4.530 1.00 0.00 C ATOM 806 CG LYS A 589 -17.331 5.317 -4.161 1.00 0.00 C ATOM 807 CD LYS A 589 -17.959 5.964 -5.373 1.00 0.00 C ATOM 808 CE LYS A 589 -18.547 7.319 -5.013 1.00 0.00 C ATOM 809 NZ LYS A 589 -19.468 7.239 -3.846 1.00 0.00 N ATOM 810 H LYS A 589 -17.937 3.078 -2.882 1.00 0.00 H ATOM 811 HA LYS A 589 -15.340 2.524 -3.663 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.542 4.601 -5.035 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.909 3.506 -5.198 1.00 0.00 H ATOM 814 HG2 LYS A 589 -18.118 4.931 -3.532 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.776 6.070 -3.618 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.202 6.095 -6.134 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.746 5.325 -5.746 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.733 7.985 -4.768 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.086 7.703 -5.866 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -18.917 7.162 -2.960 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -20.080 6.401 -3.927 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -20.070 8.090 -3.797 1.00 0.00 H ATOM 823 N ASP A 590 -15.550 5.190 -1.753 1.00 0.00 N ATOM 824 CA ASP A 590 -14.800 6.181 -0.995 1.00 0.00 C ATOM 825 C ASP A 590 -13.967 5.552 0.117 1.00 0.00 C ATOM 826 O ASP A 590 -12.913 6.080 0.453 1.00 0.00 O ATOM 827 CB ASP A 590 -15.737 7.235 -0.407 1.00 0.00 C ATOM 828 CG ASP A 590 -16.601 7.890 -1.461 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.681 7.345 -1.774 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.203 8.948 -1.992 1.00 0.00 O ATOM 831 H ASP A 590 -16.528 5.217 -1.739 1.00 0.00 H ATOM 832 HA ASP A 590 -14.126 6.670 -1.687 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.381 6.771 0.324 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.143 8.000 0.072 1.00 0.00 H ATOM 835 N GLU A 591 -14.416 4.432 0.688 1.00 0.00 N ATOM 836 CA GLU A 591 -13.632 3.763 1.727 1.00 0.00 C ATOM 837 C GLU A 591 -12.284 3.351 1.172 1.00 0.00 C ATOM 838 O GLU A 591 -11.245 3.519 1.821 1.00 0.00 O ATOM 839 CB GLU A 591 -14.354 2.539 2.306 1.00 0.00 C ATOM 840 CG GLU A 591 -15.444 2.891 3.300 1.00 0.00 C ATOM 841 CD GLU A 591 -14.965 3.886 4.338 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.050 5.107 4.082 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.481 3.456 5.407 1.00 0.00 O ATOM 844 H GLU A 591 -15.280 4.058 0.414 1.00 0.00 H ATOM 845 HA GLU A 591 -13.472 4.480 2.520 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.802 1.976 1.500 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.629 1.914 2.808 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.280 3.313 2.766 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.758 1.989 3.804 1.00 0.00 H ATOM 850 N PHE A 592 -12.303 2.845 -0.046 1.00 0.00 N ATOM 851 CA PHE A 592 -11.082 2.491 -0.735 1.00 0.00 C ATOM 852 C PHE A 592 -10.298 3.752 -1.052 1.00 0.00 C ATOM 853 O PHE A 592 -9.107 3.828 -0.791 1.00 0.00 O ATOM 854 CB PHE A 592 -11.391 1.720 -2.015 1.00 0.00 C ATOM 855 CG PHE A 592 -12.209 0.486 -1.778 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.602 -0.670 -1.342 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.579 0.489 -1.982 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.345 -1.813 -1.102 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.329 -0.647 -1.749 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.710 -1.801 -1.309 1.00 0.00 C ATOM 861 H PHE A 592 -13.165 2.714 -0.499 1.00 0.00 H ATOM 862 HA PHE A 592 -10.497 1.867 -0.076 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.936 2.358 -2.691 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.463 1.421 -2.481 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.534 -0.671 -1.190 1.00 0.00 H ATOM 866 HD2 PHE A 592 -14.063 1.392 -2.327 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.858 -2.718 -0.760 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.396 -0.634 -1.911 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.293 -2.690 -1.124 1.00 0.00 H ATOM 870 N GLU A 593 -10.988 4.762 -1.561 1.00 0.00 N ATOM 871 CA GLU A 593 -10.349 6.019 -1.934 1.00 0.00 C ATOM 872 C GLU A 593 -9.660 6.675 -0.738 1.00 0.00 C ATOM 873 O GLU A 593 -8.582 7.258 -0.875 1.00 0.00 O ATOM 874 CB GLU A 593 -11.379 6.960 -2.562 1.00 0.00 C ATOM 875 CG GLU A 593 -11.780 6.540 -3.967 1.00 0.00 C ATOM 876 CD GLU A 593 -10.592 6.499 -4.915 1.00 0.00 C ATOM 877 OE1 GLU A 593 -9.903 5.461 -4.975 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.331 7.518 -5.594 1.00 0.00 O ATOM 879 H GLU A 593 -11.956 4.657 -1.701 1.00 0.00 H ATOM 880 HA GLU A 593 -9.598 5.789 -2.674 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.268 6.971 -1.943 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.969 7.957 -2.605 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.225 5.552 -3.921 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.505 7.244 -4.350 1.00 0.00 H ATOM 885 N HIS A 594 -10.267 6.558 0.437 1.00 0.00 N ATOM 886 CA HIS A 594 -9.645 7.042 1.667 1.00 0.00 C ATOM 887 C HIS A 594 -8.376 6.250 1.951 1.00 0.00 C ATOM 888 O HIS A 594 -7.338 6.813 2.303 1.00 0.00 O ATOM 889 CB HIS A 594 -10.598 6.911 2.862 1.00 0.00 C ATOM 890 CG HIS A 594 -11.841 7.741 2.760 1.00 0.00 C ATOM 891 ND1 HIS A 594 -13.088 7.289 3.147 1.00 0.00 N ATOM 892 CD2 HIS A 594 -12.027 9.007 2.320 1.00 0.00 C ATOM 893 CE1 HIS A 594 -13.979 8.241 2.946 1.00 0.00 C ATOM 894 NE2 HIS A 594 -13.359 9.293 2.445 1.00 0.00 N ATOM 895 H HIS A 594 -11.160 6.142 0.476 1.00 0.00 H ATOM 896 HA HIS A 594 -9.387 8.079 1.527 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.899 5.882 2.955 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.075 7.208 3.758 1.00 0.00 H ATOM 899 HD1 HIS A 594 -13.292 6.403 3.525 1.00 0.00 H ATOM 900 HD2 HIS A 594 -11.260 9.673 1.947 1.00 0.00 H ATOM 901 HE1 HIS A 594 -15.036 8.172 3.155 1.00 0.00 H ATOM 902 HE2 HIS A 594 -13.809 10.085 2.060 1.00 0.00 H ATOM 903 N LYS A 595 -8.469 4.938 1.775 1.00 0.00 N ATOM 904 CA LYS A 595 -7.351 4.045 2.001 1.00 0.00 C ATOM 905 C LYS A 595 -6.241 4.308 0.991 1.00 0.00 C ATOM 906 O LYS A 595 -5.056 4.196 1.309 1.00 0.00 O ATOM 907 CB LYS A 595 -7.821 2.600 1.885 1.00 0.00 C ATOM 908 CG LYS A 595 -6.921 1.613 2.606 1.00 0.00 C ATOM 909 CD LYS A 595 -6.810 1.923 4.095 1.00 0.00 C ATOM 910 CE LYS A 595 -8.132 1.751 4.841 1.00 0.00 C ATOM 911 NZ LYS A 595 -9.013 2.947 4.719 1.00 0.00 N ATOM 912 H LYS A 595 -9.324 4.557 1.482 1.00 0.00 H ATOM 913 HA LYS A 595 -6.974 4.220 2.998 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.815 2.519 2.290 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.848 2.332 0.840 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.319 0.617 2.483 1.00 0.00 H ATOM 917 HG3 LYS A 595 -5.935 1.661 2.166 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.076 1.267 4.535 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.485 2.950 4.201 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.651 0.896 4.433 1.00 0.00 H ATOM 921 HE3 LYS A 595 -7.922 1.575 5.886 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -9.807 2.882 5.390 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.395 3.019 3.759 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -8.468 3.817 4.932 1.00 0.00 H ATOM 925 N ARG A 596 -6.642 4.645 -0.231 1.00 0.00 N ATOM 926 CA ARG A 596 -5.699 4.958 -1.292 1.00 0.00 C ATOM 927 C ARG A 596 -4.850 6.159 -0.894 1.00 0.00 C ATOM 928 O ARG A 596 -3.654 6.207 -1.187 1.00 0.00 O ATOM 929 CB ARG A 596 -6.434 5.223 -2.611 1.00 0.00 C ATOM 930 CG ARG A 596 -5.538 5.096 -3.832 1.00 0.00 C ATOM 931 CD ARG A 596 -6.329 4.737 -5.084 1.00 0.00 C ATOM 932 NE ARG A 596 -7.238 5.802 -5.510 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.888 6.799 -6.327 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.617 6.951 -6.687 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.805 7.660 -6.754 1.00 0.00 N ATOM 936 H ARG A 596 -7.606 4.663 -0.427 1.00 0.00 H ATOM 937 HA ARG A 596 -5.055 4.099 -1.421 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.245 4.516 -2.710 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.840 6.224 -2.593 1.00 0.00 H ATOM 940 HG2 ARG A 596 -5.035 6.037 -3.996 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.805 4.323 -3.647 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.637 4.528 -5.886 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.909 3.849 -4.877 1.00 0.00 H ATOM 944 HE ARG A 596 -8.183 5.741 -5.207 1.00 0.00 H ATOM 945 HH11 ARG A 596 -4.916 6.325 -6.346 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.350 7.699 -7.312 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.767 7.564 -6.462 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.545 8.407 -7.380 1.00 0.00 H ATOM 949 N LYS A 597 -5.477 7.118 -0.211 1.00 0.00 N ATOM 950 CA LYS A 597 -4.753 8.263 0.337 1.00 0.00 C ATOM 951 C LYS A 597 -3.729 7.786 1.363 1.00 0.00 C ATOM 952 O LYS A 597 -2.556 8.155 1.315 1.00 0.00 O ATOM 953 CB LYS A 597 -5.701 9.252 1.020 1.00 0.00 C ATOM 954 CG LYS A 597 -6.884 9.695 0.185 1.00 0.00 C ATOM 955 CD LYS A 597 -6.453 10.284 -1.137 1.00 0.00 C ATOM 956 CE LYS A 597 -7.547 11.138 -1.733 1.00 0.00 C ATOM 957 NZ LYS A 597 -8.829 10.399 -1.871 1.00 0.00 N ATOM 958 H LYS A 597 -6.451 7.057 -0.083 1.00 0.00 H ATOM 959 HA LYS A 597 -4.244 8.759 -0.472 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.085 8.794 1.911 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.138 10.132 1.298 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.515 8.841 -0.008 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.442 10.440 0.735 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.575 10.891 -0.985 1.00 0.00 H ATOM 965 HD3 LYS A 597 -6.230 9.482 -1.820 1.00 0.00 H ATOM 966 HE2 LYS A 597 -7.701 11.991 -1.089 1.00 0.00 H ATOM 967 HE3 LYS A 597 -7.225 11.470 -2.706 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -9.153 10.066 -0.936 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -8.705 9.577 -2.501 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -9.563 11.021 -2.277 1.00 0.00 H ATOM 971 N GLU A 598 -4.196 6.934 2.272 1.00 0.00 N ATOM 972 CA GLU A 598 -3.392 6.433 3.385 1.00 0.00 C ATOM 973 C GLU A 598 -2.158 5.674 2.902 1.00 0.00 C ATOM 974 O GLU A 598 -1.021 5.995 3.266 1.00 0.00 O ATOM 975 CB GLU A 598 -4.241 5.497 4.235 1.00 0.00 C ATOM 976 CG GLU A 598 -5.397 6.178 4.939 1.00 0.00 C ATOM 977 CD GLU A 598 -6.376 5.177 5.515 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.985 4.410 6.417 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.537 5.135 5.054 1.00 0.00 O ATOM 980 H GLU A 598 -5.127 6.632 2.193 1.00 0.00 H ATOM 981 HA GLU A 598 -3.085 7.273 3.986 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.645 4.724 3.599 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.611 5.039 4.982 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.009 6.788 5.743 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.915 6.806 4.230 1.00 0.00 H ATOM 986 N LEU A 599 -2.400 4.660 2.085 1.00 0.00 N ATOM 987 CA LEU A 599 -1.338 3.803 1.573 1.00 0.00 C ATOM 988 C LEU A 599 -0.331 4.644 0.796 1.00 0.00 C ATOM 989 O LEU A 599 0.875 4.423 0.878 1.00 0.00 O ATOM 990 CB LEU A 599 -1.959 2.711 0.687 1.00 0.00 C ATOM 991 CG LEU A 599 -1.072 1.509 0.332 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.016 1.881 -0.692 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.423 0.915 1.571 1.00 0.00 C ATOM 994 H LEU A 599 -3.329 4.484 1.812 1.00 0.00 H ATOM 995 HA LEU A 599 -0.840 3.340 2.416 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.838 2.337 1.191 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.274 3.172 -0.237 1.00 0.00 H ATOM 998 HG LEU A 599 -1.694 0.751 -0.103 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.680 1.063 -0.809 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.512 2.764 -0.358 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.494 2.085 -1.640 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.180 0.731 2.319 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.313 1.597 1.961 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.056 -0.017 1.312 1.00 0.00 H ATOM 1005 N GLU A 600 -0.835 5.622 0.065 1.00 0.00 N ATOM 1006 CA GLU A 600 0.014 6.554 -0.662 1.00 0.00 C ATOM 1007 C GLU A 600 0.953 7.294 0.293 1.00 0.00 C ATOM 1008 O GLU A 600 2.130 7.467 0.001 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.854 7.553 -1.427 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.070 8.531 -2.276 1.00 0.00 C ATOM 1011 CD GLU A 600 -0.972 9.502 -3.001 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.417 9.181 -4.121 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.248 10.587 -2.447 1.00 0.00 O ATOM 1014 H GLU A 600 -1.810 5.716 -0.002 1.00 0.00 H ATOM 1015 HA GLU A 600 0.607 5.986 -1.366 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.525 7.007 -2.072 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.435 8.116 -0.714 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.599 9.090 -1.638 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.505 7.979 -3.005 1.00 0.00 H ATOM 1020 N GLN A 601 0.434 7.706 1.446 1.00 0.00 N ATOM 1021 CA GLN A 601 1.228 8.450 2.420 1.00 0.00 C ATOM 1022 C GLN A 601 2.360 7.605 2.989 1.00 0.00 C ATOM 1023 O GLN A 601 3.422 8.132 3.321 1.00 0.00 O ATOM 1024 CB GLN A 601 0.357 8.953 3.569 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.799 9.831 3.133 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.643 10.298 4.300 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.773 9.602 5.308 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.213 11.484 4.179 1.00 0.00 N ATOM 1029 H GLN A 601 -0.508 7.512 1.644 1.00 0.00 H ATOM 1030 HA GLN A 601 1.658 9.301 1.912 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.046 8.104 4.100 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.979 9.527 4.243 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.407 10.694 2.618 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.426 9.266 2.460 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -2.062 11.989 3.347 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -2.753 11.816 4.924 1.00 0.00 H ATOM 1037 N VAL A 602 2.139 6.301 3.115 1.00 0.00 N ATOM 1038 CA VAL A 602 3.166 5.422 3.670 1.00 0.00 C ATOM 1039 C VAL A 602 4.292 5.191 2.654 1.00 0.00 C ATOM 1040 O VAL A 602 5.468 5.177 3.015 1.00 0.00 O ATOM 1041 CB VAL A 602 2.584 4.062 4.141 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.467 3.068 3.000 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.422 3.467 5.262 1.00 0.00 C ATOM 1044 H VAL A 602 1.267 5.930 2.846 1.00 0.00 H ATOM 1045 HA VAL A 602 3.583 5.918 4.533 1.00 0.00 H ATOM 1046 HB VAL A 602 1.589 4.238 4.526 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.093 3.571 2.121 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.778 2.285 3.283 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.443 2.641 2.793 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.449 3.387 4.940 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.046 2.479 5.503 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.365 4.102 6.135 1.00 0.00 H ATOM 1053 N CYS A 603 3.924 5.021 1.387 1.00 0.00 N ATOM 1054 CA CYS A 603 4.890 4.740 0.328 1.00 0.00 C ATOM 1055 C CYS A 603 5.539 6.017 -0.203 1.00 0.00 C ATOM 1056 O CYS A 603 6.663 5.988 -0.685 1.00 0.00 O ATOM 1057 CB CYS A 603 4.211 3.980 -0.809 1.00 0.00 C ATOM 1058 SG CYS A 603 2.687 4.746 -1.398 1.00 0.00 S ATOM 1059 H CYS A 603 2.969 5.079 1.156 1.00 0.00 H ATOM 1060 HA CYS A 603 5.667 4.105 0.747 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.887 3.922 -1.648 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.973 2.979 -0.472 1.00 0.00 H ATOM 1063 HG CYS A 603 1.722 4.445 -0.536 1.00 0.00 H ATOM 1064 N ASN A 604 4.824 7.130 -0.109 1.00 0.00 N ATOM 1065 CA ASN A 604 5.284 8.412 -0.658 1.00 0.00 C ATOM 1066 C ASN A 604 6.724 8.764 -0.231 1.00 0.00 C ATOM 1067 O ASN A 604 7.560 9.048 -1.093 1.00 0.00 O ATOM 1068 CB ASN A 604 4.311 9.528 -0.252 1.00 0.00 C ATOM 1069 CG ASN A 604 4.769 10.909 -0.661 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.347 11.105 -1.731 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.523 11.877 0.207 1.00 0.00 N ATOM 1072 H ASN A 604 3.943 7.090 0.325 1.00 0.00 H ATOM 1073 HA ASN A 604 5.271 8.320 -1.736 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.355 9.341 -0.716 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.187 9.517 0.819 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.070 11.640 1.053 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.796 12.791 -0.021 1.00 0.00 H ATOM 1078 N PRO A 605 7.058 8.744 1.081 1.00 0.00 N ATOM 1079 CA PRO A 605 8.422 9.040 1.546 1.00 0.00 C ATOM 1080 C PRO A 605 9.453 8.069 0.984 1.00 0.00 C ATOM 1081 O PRO A 605 10.606 8.425 0.755 1.00 0.00 O ATOM 1082 CB PRO A 605 8.323 8.906 3.065 1.00 0.00 C ATOM 1083 CG PRO A 605 6.883 9.118 3.351 1.00 0.00 C ATOM 1084 CD PRO A 605 6.166 8.459 2.219 1.00 0.00 C ATOM 1085 HA PRO A 605 8.708 10.040 1.298 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.649 7.919 3.364 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.937 9.655 3.541 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.620 8.657 4.289 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.664 10.175 3.368 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.080 7.395 2.392 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.195 8.903 2.074 1.00 0.00 H ATOM 1092 N ILE A 606 9.015 6.848 0.745 1.00 0.00 N ATOM 1093 CA ILE A 606 9.881 5.800 0.240 1.00 0.00 C ATOM 1094 C ILE A 606 10.046 5.933 -1.279 1.00 0.00 C ATOM 1095 O ILE A 606 11.141 5.776 -1.815 1.00 0.00 O ATOM 1096 CB ILE A 606 9.332 4.407 0.634 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.665 3.722 -0.555 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.356 4.524 1.803 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.711 2.623 -0.171 1.00 0.00 C ATOM 1100 H ILE A 606 8.071 6.643 0.908 1.00 0.00 H ATOM 1101 HA ILE A 606 10.846 5.919 0.697 1.00 0.00 H ATOM 1102 HB ILE A 606 10.166 3.806 0.962 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.113 4.456 -1.124 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.433 3.298 -1.180 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.464 5.038 1.477 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.816 5.082 2.600 1.00 0.00 H ATOM 1107 HG23 ILE A 606 8.094 3.537 2.158 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.792 3.055 0.193 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.156 2.027 0.613 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.506 2.000 -1.030 1.00 0.00 H ATOM 1111 N ILE A 607 8.949 6.262 -1.955 1.00 0.00 N ATOM 1112 CA ILE A 607 8.933 6.434 -3.398 1.00 0.00 C ATOM 1113 C ILE A 607 9.811 7.620 -3.802 1.00 0.00 C ATOM 1114 O ILE A 607 10.419 7.625 -4.871 1.00 0.00 O ATOM 1115 CB ILE A 607 7.471 6.605 -3.900 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.939 5.287 -4.477 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.340 7.722 -4.920 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.826 4.169 -3.462 1.00 0.00 C ATOM 1119 H ILE A 607 8.108 6.389 -1.456 1.00 0.00 H ATOM 1120 HA ILE A 607 9.340 5.535 -3.843 1.00 0.00 H ATOM 1121 HB ILE A 607 6.866 6.874 -3.053 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.957 5.454 -4.893 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.603 4.954 -5.260 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.318 7.782 -5.262 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.987 7.516 -5.753 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.625 8.659 -4.466 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.801 3.963 -3.043 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.445 3.279 -3.942 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.153 4.469 -2.672 1.00 0.00 H ATOM 1130 N SER A 608 9.912 8.599 -2.911 1.00 0.00 N ATOM 1131 CA SER A 608 10.738 9.763 -3.138 1.00 0.00 C ATOM 1132 C SER A 608 12.233 9.410 -3.116 1.00 0.00 C ATOM 1133 O SER A 608 13.076 10.221 -3.504 1.00 0.00 O ATOM 1134 CB SER A 608 10.411 10.801 -2.069 1.00 0.00 C ATOM 1135 OG SER A 608 9.031 11.143 -2.102 1.00 0.00 O ATOM 1136 H SER A 608 9.406 8.545 -2.077 1.00 0.00 H ATOM 1137 HA SER A 608 10.488 10.168 -4.107 1.00 0.00 H ATOM 1138 HB2 SER A 608 10.649 10.401 -1.096 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.990 11.682 -2.246 1.00 0.00 H ATOM 1140 HG SER A 608 8.515 10.454 -1.655 1.00 0.00 H ATOM 1141 N GLY A 609 12.550 8.199 -2.666 1.00 0.00 N ATOM 1142 CA GLY A 609 13.928 7.744 -2.655 1.00 0.00 C ATOM 1143 C GLY A 609 14.145 6.592 -3.614 1.00 0.00 C ATOM 1144 O GLY A 609 15.272 6.136 -3.811 1.00 0.00 O ATOM 1145 H GLY A 609 11.840 7.604 -2.340 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.572 8.564 -2.936 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.183 7.421 -1.658 1.00 0.00 H ATOM 1148 N LEU A 610 13.056 6.138 -4.219 1.00 0.00 N ATOM 1149 CA LEU A 610 13.094 5.029 -5.159 1.00 0.00 C ATOM 1150 C LEU A 610 13.298 5.539 -6.576 1.00 0.00 C ATOM 1151 O LEU A 610 12.324 6.041 -7.177 1.00 0.00 O ATOM 1152 CB LEU A 610 11.796 4.219 -5.074 1.00 0.00 C ATOM 1153 CG LEU A 610 11.645 3.358 -3.821 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.306 2.636 -3.829 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.785 2.356 -3.727 1.00 0.00 C ATOM 1156 OXT LEU A 610 14.428 5.443 -7.088 1.00 0.00 O ATOM 1157 H LEU A 610 12.198 6.570 -4.034 1.00 0.00 H ATOM 1158 HA LEU A 610 13.924 4.394 -4.893 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.968 4.911 -5.109 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.738 3.576 -5.936 1.00 0.00 H ATOM 1161 HG LEU A 610 11.682 3.992 -2.946 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.257 1.974 -4.682 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.508 3.360 -3.889 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.202 2.060 -2.921 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.663 1.752 -2.840 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.726 2.886 -3.676 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.777 1.720 -4.599 1.00 0.00 H