ATOM 1 N GLY A 552 6.262 0.457 -0.075 1.00 1.00 N ATOM 2 CA GLY A 552 5.906 0.834 1.281 1.00 1.00 C ATOM 3 C GLY A 552 4.418 1.180 1.382 1.00 1.00 C ATOM 4 O GLY A 552 4.023 2.320 1.143 1.00 1.00 O ATOM 5 H1 GLY A 552 5.792 1.070 -0.731 1.00 1.00 H ATOM 6 H2 GLY A 552 7.265 0.538 -0.196 1.00 1.00 H ATOM 7 H3 GLY A 552 5.977 -0.501 -0.245 1.00 1.00 H ATOM 8 HA2 GLY A 552 6.140 0.018 1.964 1.00 1.00 H ATOM 9 HA3 GLY A 552 6.502 1.692 1.594 1.00 1.00 H ATOM 10 N SER A 553 3.633 0.172 1.735 1.00 1.00 N ATOM 11 CA SER A 553 2.197 0.355 1.870 1.00 1.00 C ATOM 12 C SER A 553 1.549 -0.942 2.358 1.00 1.00 C ATOM 13 O SER A 553 2.192 -1.989 2.388 1.00 1.00 O ATOM 14 CB SER A 553 1.571 0.796 0.546 1.00 1.00 C ATOM 15 OG SER A 553 0.566 1.789 0.735 1.00 1.00 O ATOM 16 H SER A 553 3.961 -0.751 1.929 1.00 1.00 H ATOM 17 HA SER A 553 2.075 1.146 2.611 1.00 1.00 H ATOM 18 HB2 SER A 553 2.348 1.187 -0.109 1.00 1.00 H ATOM 19 HB3 SER A 553 1.137 -0.069 0.045 1.00 1.00 H ATOM 20 HG SER A 553 0.117 1.990 -0.135 1.00 1.00 H ATOM 21 N HIS A 554 0.281 -0.830 2.729 1.00 1.00 N ATOM 22 CA HIS A 554 -0.461 -1.980 3.214 1.00 1.00 C ATOM 23 C HIS A 554 -1.932 -1.601 3.398 1.00 1.00 C ATOM 24 O HIS A 554 -2.398 -1.434 4.524 1.00 1.00 O ATOM 25 CB HIS A 554 0.171 -2.536 4.492 1.00 1.00 C ATOM 26 CG HIS A 554 0.296 -1.525 5.606 1.00 1.00 C ATOM 27 ND1 HIS A 554 1.189 -0.469 5.563 1.00 1.00 N ATOM 28 CD2 HIS A 554 -0.369 -1.420 6.793 1.00 1.00 C ATOM 29 CE1 HIS A 554 1.058 0.234 6.678 1.00 1.00 C ATOM 30 NE2 HIS A 554 0.095 -0.357 7.440 1.00 1.00 N ATOM 31 H HIS A 554 -0.235 0.026 2.702 1.00 1.00 H ATOM 32 HA HIS A 554 -0.387 -2.748 2.445 1.00 1.00 H ATOM 33 HB2 HIS A 554 -0.425 -3.379 4.843 1.00 1.00 H ATOM 34 HB3 HIS A 554 1.162 -2.925 4.255 1.00 1.00 H ATOM 35 HD1 HIS A 554 1.822 -0.268 4.817 1.00 1.00 H ATOM 36 HD2 HIS A 554 -1.147 -2.095 7.148 1.00 1.00 H ATOM 37 HE1 HIS A 554 1.624 1.128 6.943 1.00 1.00 H ATOM 38 N MET A 555 -2.623 -1.477 2.274 1.00 1.00 N ATOM 39 CA MET A 555 -4.032 -1.121 2.297 1.00 1.00 C ATOM 40 C MET A 555 -4.720 -1.524 0.991 1.00 1.00 C ATOM 41 O MET A 555 -4.109 -1.480 -0.076 1.00 1.00 O ATOM 42 CB MET A 555 -4.173 0.389 2.505 1.00 1.00 C ATOM 43 CG MET A 555 -4.460 0.715 3.971 1.00 1.00 C ATOM 44 SD MET A 555 -3.111 1.656 4.663 1.00 1.00 S ATOM 45 CE MET A 555 -3.792 2.039 6.269 1.00 1.00 C ATOM 46 H MET A 555 -2.237 -1.615 1.362 1.00 1.00 H ATOM 47 HA MET A 555 -4.461 -1.679 3.129 1.00 1.00 H ATOM 48 HB2 MET A 555 -3.259 0.891 2.190 1.00 1.00 H ATOM 49 HB3 MET A 555 -4.979 0.771 1.878 1.00 1.00 H ATOM 50 HG2 MET A 555 -5.388 1.281 4.051 1.00 1.00 H ATOM 51 HG3 MET A 555 -4.601 -0.207 4.537 1.00 1.00 H ATOM 52 HE1 MET A 555 -4.748 1.531 6.388 1.00 1.00 H ATOM 53 HE2 MET A 555 -3.103 1.705 7.044 1.00 1.00 H ATOM 54 HE3 MET A 555 -3.939 3.115 6.353 1.00 1.00 H ATOM 55 N GLY A 556 -5.981 -1.905 1.118 1.00 1.00 N ATOM 56 CA GLY A 556 -6.759 -2.315 -0.039 1.00 1.00 C ATOM 57 C GLY A 556 -8.136 -1.648 -0.038 1.00 1.00 C ATOM 58 O GLY A 556 -8.435 -0.833 0.833 1.00 1.00 O ATOM 59 H GLY A 556 -6.471 -1.937 1.990 1.00 1.00 H ATOM 60 HA2 GLY A 556 -6.225 -2.054 -0.952 1.00 1.00 H ATOM 61 HA3 GLY A 556 -6.877 -3.399 -0.037 1.00 1.00 H ATOM 62 N LYS A 557 -8.939 -2.018 -1.026 1.00 1.00 N ATOM 63 CA LYS A 557 -10.276 -1.466 -1.150 1.00 1.00 C ATOM 64 C LYS A 557 -11.221 -2.542 -1.692 1.00 1.00 C ATOM 65 O LYS A 557 -11.763 -2.404 -2.786 1.00 1.00 O ATOM 66 CB LYS A 557 -10.253 -0.189 -1.992 1.00 1.00 C ATOM 67 CG LYS A 557 -11.353 0.778 -1.552 1.00 1.00 C ATOM 68 CD LYS A 557 -11.221 2.124 -2.270 1.00 1.00 C ATOM 69 CE LYS A 557 -12.492 2.960 -2.107 1.00 1.00 C ATOM 70 NZ LYS A 557 -12.585 3.975 -3.179 1.00 1.00 N ATOM 71 H LYS A 557 -8.688 -2.682 -1.731 1.00 1.00 H ATOM 72 HA LYS A 557 -10.609 -1.187 -0.149 1.00 1.00 H ATOM 73 HB2 LYS A 557 -9.281 0.295 -1.899 1.00 1.00 H ATOM 74 HB3 LYS A 557 -10.384 -0.441 -3.044 1.00 1.00 H ATOM 75 HG2 LYS A 557 -12.332 0.344 -1.763 1.00 1.00 H ATOM 76 HG3 LYS A 557 -11.299 0.932 -0.474 1.00 1.00 H ATOM 77 HD2 LYS A 557 -10.368 2.671 -1.869 1.00 1.00 H ATOM 78 HD3 LYS A 557 -11.025 1.956 -3.328 1.00 1.00 H ATOM 79 HE2 LYS A 557 -13.368 2.311 -2.136 1.00 1.00 H ATOM 80 HE3 LYS A 557 -12.491 3.448 -1.132 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -12.393 3.547 -4.062 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -13.506 4.364 -3.191 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -11.919 4.701 -3.008 1.00 1.00 H ATOM 84 N ASP A 558 -11.386 -3.591 -0.900 1.00 1.00 N ATOM 85 CA ASP A 558 -12.254 -4.691 -1.286 1.00 1.00 C ATOM 86 C ASP A 558 -13.462 -4.734 -0.348 1.00 1.00 C ATOM 87 O ASP A 558 -14.419 -3.982 -0.527 1.00 1.00 O ATOM 88 CB ASP A 558 -11.525 -6.033 -1.179 1.00 1.00 C ATOM 89 CG ASP A 558 -10.579 -6.347 -2.341 1.00 1.00 C ATOM 90 OD1 ASP A 558 -11.102 -6.741 -3.407 1.00 1.00 O ATOM 91 OD2 ASP A 558 -9.357 -6.186 -2.137 1.00 1.00 O ATOM 92 H ASP A 558 -10.941 -3.697 -0.011 1.00 1.00 H ATOM 93 HA ASP A 558 -12.535 -4.485 -2.319 1.00 1.00 H ATOM 94 HB2 ASP A 558 -10.953 -6.045 -0.252 1.00 1.00 H ATOM 95 HB3 ASP A 558 -12.267 -6.827 -1.110 1.00 1.00 H ATOM 96 N CYS A 559 -13.379 -5.623 0.632 1.00 1.00 N ATOM 97 CA CYS A 559 -14.454 -5.775 1.598 1.00 1.00 C ATOM 98 C CYS A 559 -13.863 -6.352 2.886 1.00 1.00 C ATOM 99 O CYS A 559 -12.919 -7.138 2.843 1.00 1.00 O ATOM 100 CB CYS A 559 -15.588 -6.643 1.050 1.00 1.00 C ATOM 101 SG CYS A 559 -17.106 -6.386 2.038 1.00 1.00 S ATOM 102 H CYS A 559 -12.598 -6.231 0.770 1.00 1.00 H ATOM 103 HA CYS A 559 -14.861 -4.780 1.772 1.00 1.00 H ATOM 104 HB2 CYS A 559 -15.777 -6.393 0.006 1.00 1.00 H ATOM 105 HB3 CYS A 559 -15.299 -7.694 1.079 1.00 1.00 H ATOM 106 HG CYS A 559 -17.872 -6.001 1.021 1.00 1.00 H ATOM 107 N ILE A 560 -14.446 -5.941 4.002 1.00 1.00 N ATOM 108 CA ILE A 560 -13.990 -6.407 5.301 1.00 1.00 C ATOM 109 C ILE A 560 -14.864 -7.579 5.752 1.00 1.00 C ATOM 110 O ILE A 560 -14.353 -8.642 6.102 1.00 1.00 O ATOM 111 CB ILE A 560 -13.947 -5.251 6.300 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.042 -4.124 5.797 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.531 -5.741 7.689 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.578 -2.757 6.228 1.00 1.00 C ATOM 115 H ILE A 560 -15.215 -5.302 4.030 1.00 1.00 H ATOM 116 HA ILE A 560 -12.968 -6.766 5.178 1.00 1.00 H ATOM 117 HB ILE A 560 -14.952 -4.840 6.391 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.033 -4.262 6.185 1.00 1.00 H ATOM 119 HG13 ILE A 560 -12.975 -4.165 4.710 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.105 -6.632 7.946 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.468 -5.980 7.686 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.727 -4.960 8.424 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.133 -2.861 7.161 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.745 -2.070 6.376 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.237 -2.364 5.454 1.00 1.00 H ATOM 126 N MET A 561 -16.168 -7.346 5.733 1.00 1.00 N ATOM 127 CA MET A 561 -17.118 -8.367 6.137 1.00 1.00 C ATOM 128 C MET A 561 -18.447 -8.206 5.393 1.00 1.00 C ATOM 129 O MET A 561 -18.789 -7.109 4.957 1.00 1.00 O ATOM 130 CB MET A 561 -17.363 -8.271 7.644 1.00 1.00 C ATOM 131 CG MET A 561 -17.114 -9.618 8.327 1.00 1.00 C ATOM 132 SD MET A 561 -15.379 -9.798 8.707 1.00 1.00 S ATOM 133 CE MET A 561 -15.416 -9.509 10.467 1.00 1.00 C ATOM 134 H MET A 561 -16.577 -6.478 5.447 1.00 1.00 H ATOM 135 HA MET A 561 -16.657 -9.319 5.869 1.00 1.00 H ATOM 136 HB2 MET A 561 -16.708 -7.514 8.075 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.387 -7.948 7.830 1.00 1.00 H ATOM 138 HG2 MET A 561 -17.703 -9.686 9.240 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.439 -10.430 7.677 1.00 1.00 H ATOM 140 HE1 MET A 561 -16.389 -9.107 10.749 1.00 1.00 H ATOM 141 HE2 MET A 561 -15.243 -10.448 10.993 1.00 1.00 H ATOM 142 HE3 MET A 561 -14.636 -8.795 10.734 1.00 1.00 H ATOM 143 N HIS A 562 -19.157 -9.318 5.270 1.00 1.00 N ATOM 144 CA HIS A 562 -20.439 -9.315 4.587 1.00 1.00 C ATOM 145 C HIS A 562 -21.364 -10.351 5.226 1.00 1.00 C ATOM 146 O HIS A 562 -20.898 -11.312 5.836 1.00 1.00 O ATOM 147 CB HIS A 562 -20.255 -9.531 3.084 1.00 1.00 C ATOM 148 CG HIS A 562 -19.252 -10.607 2.737 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.616 -11.813 2.165 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.897 -10.644 2.886 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.521 -12.537 1.983 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.457 -11.811 2.432 1.00 1.00 N ATOM 153 H HIS A 562 -18.872 -10.207 5.627 1.00 1.00 H ATOM 154 HA HIS A 562 -20.867 -8.322 4.729 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.217 -9.790 2.643 1.00 1.00 H ATOM 156 HB3 HIS A 562 -19.937 -8.593 2.628 1.00 1.00 H ATOM 157 HD1 HIS A 562 -20.547 -12.092 1.929 1.00 1.00 H ATOM 158 HD2 HIS A 562 -17.280 -9.851 3.308 1.00 1.00 H ATOM 159 HE1 HIS A 562 -18.478 -13.537 1.551 1.00 1.00 H ATOM 160 N GLY A 563 -22.659 -10.123 5.063 1.00 1.00 N ATOM 161 CA GLY A 563 -23.654 -11.026 5.616 1.00 1.00 C ATOM 162 C GLY A 563 -25.052 -10.406 5.555 1.00 1.00 C ATOM 163 O GLY A 563 -25.253 -9.384 4.900 1.00 1.00 O ATOM 164 H GLY A 563 -23.031 -9.339 4.565 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.644 -11.966 5.065 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.402 -11.260 6.651 1.00 1.00 H ATOM 167 N TYR A 564 -25.982 -11.051 6.245 1.00 1.00 N ATOM 168 CA TYR A 564 -27.353 -10.575 6.277 1.00 1.00 C ATOM 169 C TYR A 564 -27.602 -9.694 7.503 1.00 1.00 C ATOM 170 O TYR A 564 -27.372 -10.120 8.633 1.00 1.00 O ATOM 171 CB TYR A 564 -28.231 -11.825 6.376 1.00 1.00 C ATOM 172 CG TYR A 564 -29.575 -11.701 5.658 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.051 -10.456 5.294 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.315 -12.832 5.373 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.318 -10.339 4.619 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.580 -12.714 4.697 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.019 -11.474 4.353 1.00 1.00 C ATOM 178 OH TYR A 564 -33.215 -11.363 3.716 1.00 1.00 O ATOM 179 H TYR A 564 -25.809 -11.881 6.775 1.00 1.00 H ATOM 180 HA TYR A 564 -27.528 -9.987 5.376 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.686 -12.673 5.960 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.411 -12.047 7.427 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.468 -9.563 5.519 1.00 1.00 H ATOM 184 HD2 TYR A 564 -29.937 -13.813 5.660 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.705 -9.363 4.326 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.173 -13.599 4.466 1.00 1.00 H ATOM 187 HH TYR A 564 -33.885 -11.975 4.135 1.00 1.00 H ATOM 188 N MET A 565 -28.067 -8.483 7.238 1.00 1.00 N ATOM 189 CA MET A 565 -28.348 -7.539 8.305 1.00 1.00 C ATOM 190 C MET A 565 -29.580 -6.693 7.979 1.00 1.00 C ATOM 191 O MET A 565 -29.882 -6.453 6.812 1.00 1.00 O ATOM 192 CB MET A 565 -27.139 -6.624 8.510 1.00 1.00 C ATOM 193 CG MET A 565 -25.833 -7.419 8.449 1.00 1.00 C ATOM 194 SD MET A 565 -24.613 -6.670 9.514 1.00 1.00 S ATOM 195 CE MET A 565 -24.666 -4.989 8.915 1.00 1.00 C ATOM 196 H MET A 565 -28.251 -8.144 6.315 1.00 1.00 H ATOM 197 HA MET A 565 -28.539 -8.146 9.190 1.00 1.00 H ATOM 198 HB2 MET A 565 -27.133 -5.847 7.744 1.00 1.00 H ATOM 199 HB3 MET A 565 -27.218 -6.120 9.474 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.010 -8.449 8.752 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.463 -7.448 7.423 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.667 -4.766 8.547 1.00 1.00 H ATOM 203 HE2 MET A 565 -24.416 -4.306 9.727 1.00 1.00 H ATOM 204 HE3 MET A 565 -23.946 -4.869 8.105 1.00 1.00 H ATOM 205 N SER A 566 -30.259 -6.262 9.034 1.00 1.00 N ATOM 206 CA SER A 566 -31.452 -5.449 8.873 1.00 1.00 C ATOM 207 C SER A 566 -31.273 -4.111 9.595 1.00 1.00 C ATOM 208 O SER A 566 -30.586 -4.039 10.612 1.00 1.00 O ATOM 209 CB SER A 566 -32.691 -6.175 9.401 1.00 1.00 C ATOM 210 OG SER A 566 -33.147 -5.625 10.634 1.00 1.00 O ATOM 211 H SER A 566 -30.008 -6.462 9.979 1.00 1.00 H ATOM 212 HA SER A 566 -31.553 -5.294 7.800 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.488 -6.118 8.662 1.00 1.00 H ATOM 214 HB3 SER A 566 -32.459 -7.231 9.539 1.00 1.00 H ATOM 215 HG SER A 566 -34.118 -5.402 10.570 1.00 1.00 H ATOM 216 N LYS A 567 -31.903 -3.087 9.040 1.00 1.00 N ATOM 217 CA LYS A 567 -31.823 -1.756 9.619 1.00 1.00 C ATOM 218 C LYS A 567 -33.126 -1.446 10.355 1.00 1.00 C ATOM 219 O LYS A 567 -34.169 -2.023 10.052 1.00 1.00 O ATOM 220 CB LYS A 567 -31.462 -0.727 8.545 1.00 1.00 C ATOM 221 CG LYS A 567 -31.165 0.637 9.173 1.00 1.00 C ATOM 222 CD LYS A 567 -30.788 1.662 8.101 1.00 1.00 C ATOM 223 CE LYS A 567 -31.998 2.025 7.238 1.00 1.00 C ATOM 224 NZ LYS A 567 -31.579 2.836 6.073 1.00 1.00 N ATOM 225 H LYS A 567 -32.460 -3.154 8.213 1.00 1.00 H ATOM 226 HA LYS A 567 -31.009 -1.764 10.344 1.00 1.00 H ATOM 227 HB2 LYS A 567 -30.595 -1.069 7.984 1.00 1.00 H ATOM 228 HB3 LYS A 567 -32.286 -0.633 7.835 1.00 1.00 H ATOM 229 HG2 LYS A 567 -32.039 0.986 9.723 1.00 1.00 H ATOM 230 HG3 LYS A 567 -30.352 0.541 9.892 1.00 1.00 H ATOM 231 HD2 LYS A 567 -30.393 2.561 8.575 1.00 1.00 H ATOM 232 HD3 LYS A 567 -29.995 1.260 7.471 1.00 1.00 H ATOM 233 HE2 LYS A 567 -32.494 1.116 6.897 1.00 1.00 H ATOM 234 HE3 LYS A 567 -32.723 2.580 7.833 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -30.763 3.361 6.309 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -31.376 2.232 5.302 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -32.317 3.461 5.820 1.00 1.00 H ATOM 238 N MET A 568 -33.026 -0.533 11.312 1.00 1.00 N ATOM 239 CA MET A 568 -34.183 -0.138 12.096 1.00 1.00 C ATOM 240 C MET A 568 -34.180 1.368 12.362 1.00 1.00 C ATOM 241 O MET A 568 -33.231 2.063 11.996 1.00 1.00 O ATOM 242 CB MET A 568 -34.181 -0.892 13.427 1.00 1.00 C ATOM 243 CG MET A 568 -34.219 -2.405 13.202 1.00 1.00 C ATOM 244 SD MET A 568 -34.489 -3.248 14.751 1.00 1.00 S ATOM 245 CE MET A 568 -35.522 -4.594 14.197 1.00 1.00 C ATOM 246 H MET A 568 -32.173 -0.068 11.553 1.00 1.00 H ATOM 247 HA MET A 568 -35.050 -0.406 11.491 1.00 1.00 H ATOM 248 HB2 MET A 568 -33.289 -0.629 13.996 1.00 1.00 H ATOM 249 HB3 MET A 568 -35.040 -0.588 14.024 1.00 1.00 H ATOM 250 HG2 MET A 568 -35.013 -2.657 12.498 1.00 1.00 H ATOM 251 HG3 MET A 568 -33.282 -2.738 12.755 1.00 1.00 H ATOM 252 HE1 MET A 568 -35.069 -5.063 13.323 1.00 1.00 H ATOM 253 HE2 MET A 568 -35.620 -5.329 14.995 1.00 1.00 H ATOM 254 HE3 MET A 568 -36.507 -4.210 13.932 1.00 1.00 H ATOM 255 N GLY A 569 -35.248 1.829 12.994 1.00 1.00 N ATOM 256 CA GLY A 569 -35.378 3.240 13.313 1.00 1.00 C ATOM 257 C GLY A 569 -36.073 3.435 14.663 1.00 1.00 C ATOM 258 O GLY A 569 -35.445 3.859 15.632 1.00 1.00 O ATOM 259 H GLY A 569 -36.013 1.256 13.288 1.00 1.00 H ATOM 260 HA2 GLY A 569 -34.392 3.704 13.337 1.00 1.00 H ATOM 261 HA3 GLY A 569 -35.948 3.742 12.532 1.00 1.00 H ATOM 262 N ASN A 570 -37.358 3.117 14.682 1.00 1.00 N ATOM 263 CA ASN A 570 -38.143 3.252 15.896 1.00 1.00 C ATOM 264 C ASN A 570 -38.623 1.870 16.346 1.00 1.00 C ATOM 265 O ASN A 570 -38.279 0.860 15.734 1.00 1.00 O ATOM 266 CB ASN A 570 -39.377 4.126 15.659 1.00 1.00 C ATOM 267 CG ASN A 570 -39.288 4.848 14.314 1.00 1.00 C ATOM 268 OD1 ASN A 570 -40.212 4.846 13.517 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.127 5.463 14.107 1.00 1.00 N ATOM 270 H ASN A 570 -37.861 2.772 13.889 1.00 1.00 H ATOM 271 HA ASN A 570 -37.475 3.718 16.621 1.00 1.00 H ATOM 272 HB2 ASN A 570 -40.276 3.508 15.685 1.00 1.00 H ATOM 273 HB3 ASN A 570 -39.470 4.856 16.463 1.00 1.00 H ATOM 274 HD21 ASN A 570 -37.410 5.426 14.804 1.00 1.00 H ATOM 275 HD22 ASN A 570 -37.972 5.964 13.257 1.00 1.00 H ATOM 276 N PRO A 571 -39.429 1.869 17.440 1.00 1.00 N ATOM 277 CA PRO A 571 -39.959 0.626 17.979 1.00 1.00 C ATOM 278 C PRO A 571 -41.091 0.087 17.101 1.00 1.00 C ATOM 279 O PRO A 571 -41.772 -0.865 17.478 1.00 1.00 O ATOM 280 CB PRO A 571 -40.413 0.972 19.388 1.00 1.00 C ATOM 281 CG PRO A 571 -40.551 2.485 19.422 1.00 1.00 C ATOM 282 CD PRO A 571 -39.858 3.045 18.191 1.00 1.00 C ATOM 283 HA PRO A 571 -39.253 -0.081 17.980 1.00 1.00 H ATOM 284 HB2 PRO A 571 -41.362 0.488 19.621 1.00 1.00 H ATOM 285 HB3 PRO A 571 -39.690 0.628 20.127 1.00 1.00 H ATOM 286 HG2 PRO A 571 -41.603 2.773 19.433 1.00 1.00 H ATOM 287 HG3 PRO A 571 -40.102 2.888 20.330 1.00 1.00 H ATOM 288 HD2 PRO A 571 -40.537 3.665 17.604 1.00 1.00 H ATOM 289 HD3 PRO A 571 -39.010 3.671 18.465 1.00 1.00 H ATOM 290 N PHE A 572 -41.253 0.718 15.947 1.00 1.00 N ATOM 291 CA PHE A 572 -42.289 0.312 15.013 1.00 1.00 C ATOM 292 C PHE A 572 -41.715 0.112 13.609 1.00 1.00 C ATOM 293 O PHE A 572 -41.772 1.016 12.776 1.00 1.00 O ATOM 294 CB PHE A 572 -43.321 1.440 14.973 1.00 1.00 C ATOM 295 CG PHE A 572 -43.493 2.175 16.303 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.118 1.562 17.344 1.00 1.00 C ATOM 297 CD2 PHE A 572 -43.018 3.442 16.445 1.00 1.00 C ATOM 298 CE1 PHE A 572 -44.274 2.246 18.578 1.00 1.00 C ATOM 299 CE2 PHE A 572 -43.176 4.125 17.680 1.00 1.00 C ATOM 300 CZ PHE A 572 -43.801 3.513 18.721 1.00 1.00 C ATOM 301 H PHE A 572 -40.694 1.490 15.648 1.00 1.00 H ATOM 302 HA PHE A 572 -42.698 -0.633 15.373 1.00 1.00 H ATOM 303 HB2 PHE A 572 -43.030 2.158 14.206 1.00 1.00 H ATOM 304 HB3 PHE A 572 -44.285 1.027 14.672 1.00 1.00 H ATOM 305 HD1 PHE A 572 -44.497 0.548 17.230 1.00 1.00 H ATOM 306 HD2 PHE A 572 -42.517 3.933 15.610 1.00 1.00 H ATOM 307 HE1 PHE A 572 -44.776 1.754 19.413 1.00 1.00 H ATOM 308 HE2 PHE A 572 -42.796 5.140 17.793 1.00 1.00 H ATOM 309 HZ PHE A 572 -43.923 4.036 19.670 1.00 1.00 H ATOM 310 N LEU A 573 -41.174 -1.078 13.389 1.00 1.00 N ATOM 311 CA LEU A 573 -40.590 -1.407 12.100 1.00 1.00 C ATOM 312 C LEU A 573 -41.681 -1.942 11.172 1.00 1.00 C ATOM 313 O LEU A 573 -41.998 -3.130 11.199 1.00 1.00 O ATOM 314 CB LEU A 573 -39.409 -2.365 12.278 1.00 1.00 C ATOM 315 CG LEU A 573 -38.063 -1.877 11.737 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.343 -1.004 12.765 1.00 1.00 C ATOM 317 CD2 LEU A 573 -37.198 -3.054 11.278 1.00 1.00 C ATOM 318 H LEU A 573 -41.132 -1.807 14.071 1.00 1.00 H ATOM 319 HA LEU A 573 -40.194 -0.485 11.676 1.00 1.00 H ATOM 320 HB2 LEU A 573 -39.295 -2.578 13.340 1.00 1.00 H ATOM 321 HB3 LEU A 573 -39.655 -3.308 11.788 1.00 1.00 H ATOM 322 HG LEU A 573 -38.252 -1.256 10.862 1.00 1.00 H ATOM 323 HD11 LEU A 573 -38.031 -0.752 13.573 1.00 1.00 H ATOM 324 HD12 LEU A 573 -36.490 -1.548 13.172 1.00 1.00 H ATOM 325 HD13 LEU A 573 -36.995 -0.090 12.286 1.00 1.00 H ATOM 326 HD21 LEU A 573 -37.050 -3.741 12.110 1.00 1.00 H ATOM 327 HD22 LEU A 573 -37.697 -3.574 10.461 1.00 1.00 H ATOM 328 HD23 LEU A 573 -36.233 -2.683 10.936 1.00 1.00 H ATOM 329 N THR A 574 -42.227 -1.037 10.372 1.00 1.00 N ATOM 330 CA THR A 574 -43.277 -1.403 9.436 1.00 1.00 C ATOM 331 C THR A 574 -42.816 -1.162 7.997 1.00 1.00 C ATOM 332 O THR A 574 -43.499 -1.550 7.050 1.00 1.00 O ATOM 333 CB THR A 574 -44.537 -0.620 9.810 1.00 1.00 C ATOM 334 OG1 THR A 574 -45.597 -1.549 9.600 1.00 1.00 O ATOM 335 CG2 THR A 574 -44.836 0.515 8.827 1.00 1.00 C ATOM 336 H THR A 574 -41.964 -0.073 10.356 1.00 1.00 H ATOM 337 HA THR A 574 -43.469 -2.471 9.535 1.00 1.00 H ATOM 338 HB THR A 574 -44.473 -0.245 10.831 1.00 1.00 H ATOM 339 HG1 THR A 574 -45.730 -2.106 10.419 1.00 1.00 H ATOM 340 HG21 THR A 574 -44.366 0.297 7.868 1.00 1.00 H ATOM 341 HG22 THR A 574 -45.913 0.605 8.693 1.00 1.00 H ATOM 342 HG23 THR A 574 -44.439 1.450 9.222 1.00 1.00 H ATOM 343 N GLN A 575 -41.663 -0.521 7.879 1.00 1.00 N ATOM 344 CA GLN A 575 -41.104 -0.223 6.571 1.00 1.00 C ATOM 345 C GLN A 575 -39.636 -0.651 6.510 1.00 1.00 C ATOM 346 O GLN A 575 -38.793 0.077 5.989 1.00 1.00 O ATOM 347 CB GLN A 575 -41.255 1.262 6.235 1.00 1.00 C ATOM 348 CG GLN A 575 -40.460 2.130 7.214 1.00 1.00 C ATOM 349 CD GLN A 575 -40.664 3.616 6.918 1.00 1.00 C ATOM 350 OE1 GLN A 575 -41.769 4.090 6.713 1.00 1.00 O ATOM 351 NE2 GLN A 575 -39.539 4.326 6.909 1.00 1.00 N ATOM 352 H GLN A 575 -41.115 -0.207 8.653 1.00 1.00 H ATOM 353 HA GLN A 575 -41.690 -0.810 5.864 1.00 1.00 H ATOM 354 HB2 GLN A 575 -40.909 1.445 5.217 1.00 1.00 H ATOM 355 HB3 GLN A 575 -42.308 1.541 6.269 1.00 1.00 H ATOM 356 HG2 GLN A 575 -40.771 1.911 8.235 1.00 1.00 H ATOM 357 HG3 GLN A 575 -39.400 1.884 7.144 1.00 1.00 H ATOM 358 HE21 GLN A 575 -38.663 3.876 7.084 1.00 1.00 H ATOM 359 HE22 GLN A 575 -39.568 5.308 6.725 1.00 1.00 H ATOM 360 N TRP A 576 -39.376 -1.833 7.052 1.00 1.00 N ATOM 361 CA TRP A 576 -38.024 -2.367 7.067 1.00 1.00 C ATOM 362 C TRP A 576 -38.120 -3.891 7.158 1.00 1.00 C ATOM 363 O TRP A 576 -39.127 -4.428 7.617 1.00 1.00 O ATOM 364 CB TRP A 576 -37.204 -1.752 8.203 1.00 1.00 C ATOM 365 CG TRP A 576 -37.063 -0.231 8.116 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.476 0.688 8.999 1.00 1.00 C ATOM 367 CD2 TRP A 576 -36.446 0.515 7.045 1.00 1.00 C ATOM 368 NE1 TRP A 576 -37.172 1.968 8.577 1.00 1.00 N ATOM 369 CE2 TRP A 576 -36.526 1.858 7.351 1.00 1.00 C ATOM 370 CE3 TRP A 576 -35.842 0.070 5.856 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -36.021 2.866 6.521 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -35.341 1.089 5.037 1.00 1.00 C ATOM 373 CH2 TRP A 576 -35.413 2.446 5.331 1.00 1.00 C ATOM 374 H TRP A 576 -40.066 -2.419 7.475 1.00 1.00 H ATOM 375 HA TRP A 576 -37.541 -2.078 6.134 1.00 1.00 H ATOM 376 HB2 TRP A 576 -37.669 -2.009 9.154 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.209 -2.199 8.202 1.00 1.00 H ATOM 378 HD1 TRP A 576 -37.988 0.456 9.932 1.00 1.00 H ATOM 379 HE1 TRP A 576 -37.397 2.891 9.108 1.00 1.00 H ATOM 380 HE3 TRP A 576 -35.766 -0.984 5.591 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -36.097 3.920 6.786 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -34.861 0.798 4.101 1.00 1.00 H ATOM 383 HH2 TRP A 576 -34.999 3.179 4.639 1.00 1.00 H ATOM 384 N GLN A 577 -37.059 -4.546 6.710 1.00 1.00 N ATOM 385 CA GLN A 577 -37.010 -5.999 6.735 1.00 1.00 C ATOM 386 C GLN A 577 -35.560 -6.482 6.708 1.00 1.00 C ATOM 387 O GLN A 577 -34.632 -5.684 6.848 1.00 1.00 O ATOM 388 CB GLN A 577 -37.807 -6.593 5.572 1.00 1.00 C ATOM 389 CG GLN A 577 -37.435 -5.919 4.251 1.00 1.00 C ATOM 390 CD GLN A 577 -38.665 -5.295 3.588 1.00 1.00 C ATOM 391 OE1 GLN A 577 -39.796 -5.684 3.827 1.00 1.00 O ATOM 392 NE2 GLN A 577 -38.382 -4.307 2.744 1.00 1.00 N ATOM 393 H GLN A 577 -36.243 -4.102 6.338 1.00 1.00 H ATOM 394 HA GLN A 577 -37.479 -6.288 7.676 1.00 1.00 H ATOM 395 HB2 GLN A 577 -37.617 -7.664 5.506 1.00 1.00 H ATOM 396 HB3 GLN A 577 -38.875 -6.471 5.758 1.00 1.00 H ATOM 397 HG2 GLN A 577 -36.684 -5.150 4.429 1.00 1.00 H ATOM 398 HG3 GLN A 577 -36.989 -6.651 3.578 1.00 1.00 H ATOM 399 HE21 GLN A 577 -37.430 -4.037 2.593 1.00 1.00 H ATOM 400 HE22 GLN A 577 -39.119 -3.835 2.261 1.00 1.00 H ATOM 401 N ARG A 578 -35.406 -7.786 6.526 1.00 1.00 N ATOM 402 CA ARG A 578 -34.083 -8.384 6.480 1.00 1.00 C ATOM 403 C ARG A 578 -33.479 -8.228 5.082 1.00 1.00 C ATOM 404 O ARG A 578 -33.926 -8.871 4.133 1.00 1.00 O ATOM 405 CB ARG A 578 -34.138 -9.870 6.841 1.00 1.00 C ATOM 406 CG ARG A 578 -33.217 -10.182 8.021 1.00 1.00 C ATOM 407 CD ARG A 578 -33.990 -10.854 9.157 1.00 1.00 C ATOM 408 NE ARG A 578 -33.200 -11.975 9.715 1.00 1.00 N ATOM 409 CZ ARG A 578 -33.663 -12.842 10.625 1.00 1.00 C ATOM 410 NH1 ARG A 578 -34.915 -12.723 11.086 1.00 1.00 N ATOM 411 NH2 ARG A 578 -32.875 -13.827 11.075 1.00 1.00 N ATOM 412 H ARG A 578 -36.165 -8.428 6.413 1.00 1.00 H ATOM 413 HA ARG A 578 -33.503 -7.837 7.222 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.162 -10.150 7.088 1.00 1.00 H ATOM 415 HB3 ARG A 578 -33.845 -10.469 5.978 1.00 1.00 H ATOM 416 HG2 ARG A 578 -32.406 -10.834 7.693 1.00 1.00 H ATOM 417 HG3 ARG A 578 -32.759 -9.263 8.383 1.00 1.00 H ATOM 418 HD2 ARG A 578 -34.208 -10.128 9.939 1.00 1.00 H ATOM 419 HD3 ARG A 578 -34.948 -11.223 8.788 1.00 1.00 H ATOM 420 HE ARG A 578 -32.260 -12.091 9.392 1.00 1.00 H ATOM 421 HH11 ARG A 578 -35.504 -11.987 10.750 1.00 1.00 H ATOM 422 HH12 ARG A 578 -35.263 -13.371 11.765 1.00 1.00 H ATOM 423 HH21 ARG A 578 -31.939 -13.915 10.731 1.00 1.00 H ATOM 424 HH22 ARG A 578 -33.220 -14.473 11.754 1.00 1.00 H ATOM 425 N ARG A 579 -32.474 -7.368 5.000 1.00 1.00 N ATOM 426 CA ARG A 579 -31.804 -7.119 3.735 1.00 1.00 C ATOM 427 C ARG A 579 -30.328 -7.512 3.829 1.00 1.00 C ATOM 428 O ARG A 579 -29.794 -7.674 4.926 1.00 1.00 O ATOM 429 CB ARG A 579 -31.909 -5.645 3.337 1.00 1.00 C ATOM 430 CG ARG A 579 -33.353 -5.152 3.444 1.00 1.00 C ATOM 431 CD ARG A 579 -33.408 -3.622 3.482 1.00 1.00 C ATOM 432 NE ARG A 579 -33.398 -3.082 2.104 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.378 -3.282 1.212 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.449 -4.013 1.546 1.00 1.00 N ATOM 435 NH2 ARG A 579 -34.285 -2.752 -0.016 1.00 1.00 N ATOM 436 H ARG A 579 -32.117 -6.849 5.777 1.00 1.00 H ATOM 437 HA ARG A 579 -32.330 -7.745 3.014 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.267 -5.045 3.980 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.550 -5.513 2.317 1.00 1.00 H ATOM 440 HG2 ARG A 579 -33.930 -5.518 2.595 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.816 -5.558 4.342 1.00 1.00 H ATOM 442 HD2 ARG A 579 -34.307 -3.295 4.003 1.00 1.00 H ATOM 443 HD3 ARG A 579 -32.555 -3.233 4.039 1.00 1.00 H ATOM 444 HE ARG A 579 -32.612 -2.531 1.821 1.00 1.00 H ATOM 445 HH11 ARG A 579 -35.520 -4.408 2.462 1.00 1.00 H ATOM 446 HH12 ARG A 579 -36.180 -4.162 0.880 1.00 1.00 H ATOM 447 HH21 ARG A 579 -33.484 -2.206 -0.266 1.00 1.00 H ATOM 448 HH22 ARG A 579 -35.015 -2.903 -0.683 1.00 1.00 H ATOM 449 N TYR A 580 -29.710 -7.649 2.666 1.00 1.00 N ATOM 450 CA TYR A 580 -28.307 -8.018 2.604 1.00 1.00 C ATOM 451 C TYR A 580 -27.410 -6.780 2.670 1.00 1.00 C ATOM 452 O TYR A 580 -27.506 -5.893 1.824 1.00 1.00 O ATOM 453 CB TYR A 580 -28.109 -8.702 1.249 1.00 1.00 C ATOM 454 CG TYR A 580 -27.177 -9.915 1.294 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.844 -9.749 1.605 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.671 -11.174 1.021 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.967 -10.890 1.648 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.794 -12.316 1.063 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.485 -12.118 1.374 1.00 1.00 C ATOM 460 OH TYR A 580 -24.658 -13.195 1.413 1.00 1.00 O ATOM 461 H TYR A 580 -30.150 -7.513 1.779 1.00 1.00 H ATOM 462 HA TYR A 580 -28.090 -8.662 3.457 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.081 -9.017 0.869 1.00 1.00 H ATOM 464 HB3 TYR A 580 -27.709 -7.976 0.541 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.454 -8.754 1.821 1.00 1.00 H ATOM 466 HD2 TYR A 580 -28.725 -11.305 0.774 1.00 1.00 H ATOM 467 HE1 TYR A 580 -23.911 -10.774 1.893 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.172 -13.316 0.850 1.00 1.00 H ATOM 469 HH TYR A 580 -24.183 -13.295 0.538 1.00 1.00 H ATOM 470 N PHE A 581 -26.559 -6.760 3.686 1.00 1.00 N ATOM 471 CA PHE A 581 -25.646 -5.644 3.876 1.00 1.00 C ATOM 472 C PHE A 581 -24.210 -6.049 3.543 1.00 1.00 C ATOM 473 O PHE A 581 -23.887 -7.236 3.506 1.00 1.00 O ATOM 474 CB PHE A 581 -25.724 -5.250 5.351 1.00 1.00 C ATOM 475 CG PHE A 581 -26.497 -3.954 5.610 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.857 -3.969 5.637 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.825 -2.788 5.812 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.575 -2.767 5.876 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.543 -1.587 6.051 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.903 -1.603 6.078 1.00 1.00 C ATOM 481 H PHE A 581 -26.487 -7.484 4.371 1.00 1.00 H ATOM 482 HA PHE A 581 -25.963 -4.849 3.202 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.194 -6.059 5.910 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.712 -5.138 5.741 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.395 -4.903 5.476 1.00 1.00 H ATOM 486 HD2 PHE A 581 -24.735 -2.779 5.790 1.00 1.00 H ATOM 487 HE1 PHE A 581 -29.665 -2.779 5.899 1.00 1.00 H ATOM 488 HE2 PHE A 581 -26.006 -0.654 6.212 1.00 1.00 H ATOM 489 HZ PHE A 581 -28.454 -0.680 6.262 1.00 1.00 H ATOM 490 N TYR A 582 -23.384 -5.041 3.308 1.00 1.00 N ATOM 491 CA TYR A 582 -21.988 -5.277 2.978 1.00 1.00 C ATOM 492 C TYR A 582 -21.100 -4.151 3.514 1.00 1.00 C ATOM 493 O TYR A 582 -21.151 -3.027 3.018 1.00 1.00 O ATOM 494 CB TYR A 582 -21.912 -5.288 1.451 1.00 1.00 C ATOM 495 CG TYR A 582 -22.146 -6.665 0.827 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.424 -7.061 0.489 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.080 -7.512 0.601 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.645 -8.356 -0.099 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.300 -8.807 0.013 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.572 -9.166 -0.307 1.00 1.00 C ATOM 501 OH TYR A 582 -22.782 -10.390 -0.863 1.00 1.00 O ATOM 502 H TYR A 582 -23.653 -4.078 3.339 1.00 1.00 H ATOM 503 HA TYR A 582 -21.689 -6.217 3.441 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.649 -4.590 1.056 1.00 1.00 H ATOM 505 HB3 TYR A 582 -20.930 -4.923 1.144 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.266 -6.392 0.667 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.069 -7.199 0.867 1.00 1.00 H ATOM 508 HE1 TYR A 582 -24.650 -8.682 -0.370 1.00 1.00 H ATOM 509 HE2 TYR A 582 -20.467 -9.486 -0.170 1.00 1.00 H ATOM 510 HH TYR A 582 -23.719 -10.689 -0.687 1.00 1.00 H ATOM 511 N LEU A 583 -20.308 -4.493 4.519 1.00 1.00 N ATOM 512 CA LEU A 583 -19.411 -3.526 5.127 1.00 1.00 C ATOM 513 C LEU A 583 -18.070 -3.545 4.388 1.00 1.00 C ATOM 514 O LEU A 583 -17.347 -4.540 4.434 1.00 1.00 O ATOM 515 CB LEU A 583 -19.287 -3.779 6.631 1.00 1.00 C ATOM 516 CG LEU A 583 -18.062 -3.171 7.316 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.198 -3.233 8.838 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.775 -3.837 6.828 1.00 1.00 C ATOM 519 H LEU A 583 -20.272 -5.409 4.917 1.00 1.00 H ATOM 520 HA LEU A 583 -19.859 -2.540 5.002 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.181 -3.390 7.118 1.00 1.00 H ATOM 522 HB3 LEU A 583 -19.275 -4.855 6.797 1.00 1.00 H ATOM 523 HG LEU A 583 -18.004 -2.118 7.041 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.249 -3.352 9.105 1.00 1.00 H ATOM 525 HD12 LEU A 583 -17.628 -4.081 9.220 1.00 1.00 H ATOM 526 HD13 LEU A 583 -17.815 -2.310 9.275 1.00 1.00 H ATOM 527 HD21 LEU A 583 -16.988 -4.863 6.527 1.00 1.00 H ATOM 528 HD22 LEU A 583 -16.380 -3.283 5.976 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.039 -3.839 7.632 1.00 1.00 H ATOM 530 N PHE A 584 -17.779 -2.436 3.726 1.00 1.00 N ATOM 531 CA PHE A 584 -16.538 -2.313 2.981 1.00 1.00 C ATOM 532 C PHE A 584 -15.475 -1.578 3.799 1.00 1.00 C ATOM 533 O PHE A 584 -15.728 -1.178 4.934 1.00 1.00 O ATOM 534 CB PHE A 584 -16.851 -1.498 1.724 1.00 1.00 C ATOM 535 CG PHE A 584 -16.691 -2.280 0.418 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.224 -3.524 0.302 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.014 -1.729 -0.625 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.076 -4.250 -0.909 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.866 -2.454 -1.836 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.399 -3.700 -1.953 1.00 1.00 C ATOM 541 H PHE A 584 -18.372 -1.631 3.695 1.00 1.00 H ATOM 542 HA PHE A 584 -16.193 -3.323 2.762 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.873 -1.125 1.789 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.197 -0.626 1.696 1.00 1.00 H ATOM 545 HD1 PHE A 584 -17.767 -3.966 1.139 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.586 -0.731 -0.531 1.00 1.00 H ATOM 547 HE1 PHE A 584 -17.504 -5.248 -1.003 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.323 -2.014 -2.673 1.00 1.00 H ATOM 549 HZ PHE A 584 -16.285 -4.256 -2.884 1.00 1.00 H ATOM 550 N PRO A 585 -14.277 -1.419 3.175 1.00 1.00 N ATOM 551 CA PRO A 585 -13.175 -0.739 3.834 1.00 1.00 C ATOM 552 C PRO A 585 -13.401 0.774 3.861 1.00 1.00 C ATOM 553 O PRO A 585 -12.505 1.532 4.227 1.00 1.00 O ATOM 554 CB PRO A 585 -11.938 -1.141 3.048 1.00 1.00 C ATOM 555 CG PRO A 585 -12.444 -1.651 1.709 1.00 1.00 C ATOM 556 CD PRO A 585 -13.942 -1.880 1.832 1.00 1.00 C ATOM 557 HA PRO A 585 -13.114 -1.023 4.792 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.267 -0.293 2.914 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.376 -1.914 3.573 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.232 -0.928 0.920 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.938 -2.578 1.436 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.491 -1.323 1.074 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.195 -2.933 1.700 1.00 1.00 H ATOM 564 N ASN A 586 -14.604 1.168 3.469 1.00 1.00 N ATOM 565 CA ASN A 586 -14.960 2.576 3.443 1.00 1.00 C ATOM 566 C ASN A 586 -16.400 2.726 2.950 1.00 1.00 C ATOM 567 O ASN A 586 -17.163 3.528 3.484 1.00 1.00 O ATOM 568 CB ASN A 586 -14.050 3.356 2.492 1.00 1.00 C ATOM 569 CG ASN A 586 -12.802 3.865 3.219 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.876 4.537 4.234 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.658 3.507 2.644 1.00 1.00 N ATOM 572 H ASN A 586 -15.327 0.543 3.173 1.00 1.00 H ATOM 573 HA ASN A 586 -14.832 2.922 4.469 1.00 1.00 H ATOM 574 HB2 ASN A 586 -13.755 2.717 1.659 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.598 4.198 2.068 1.00 1.00 H ATOM 576 HD21 ASN A 586 -11.668 2.953 1.810 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.787 3.791 3.043 1.00 1.00 H ATOM 578 N ARG A 587 -16.728 1.939 1.934 1.00 1.00 N ATOM 579 CA ARG A 587 -18.063 1.974 1.362 1.00 1.00 C ATOM 580 C ARG A 587 -18.972 0.972 2.076 1.00 1.00 C ATOM 581 O ARG A 587 -18.578 0.374 3.076 1.00 1.00 O ATOM 582 CB ARG A 587 -18.031 1.649 -0.132 1.00 1.00 C ATOM 583 CG ARG A 587 -16.650 1.934 -0.725 1.00 1.00 C ATOM 584 CD ARG A 587 -16.701 1.935 -2.256 1.00 1.00 C ATOM 585 NE ARG A 587 -16.596 3.321 -2.764 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.649 4.102 -3.036 1.00 1.00 C ATOM 587 NH1 ARG A 587 -18.893 3.640 -2.849 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.459 5.348 -3.494 1.00 1.00 N ATOM 589 H ARG A 587 -16.102 1.289 1.505 1.00 1.00 H ATOM 590 HA ARG A 587 -18.407 2.997 1.520 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.288 0.601 -0.285 1.00 1.00 H ATOM 592 HB3 ARG A 587 -18.784 2.240 -0.653 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.289 2.899 -0.370 1.00 1.00 H ATOM 594 HG3 ARG A 587 -15.940 1.183 -0.382 1.00 1.00 H ATOM 595 HD2 ARG A 587 -15.886 1.330 -2.654 1.00 1.00 H ATOM 596 HD3 ARG A 587 -17.631 1.483 -2.596 1.00 1.00 H ATOM 597 HE ARG A 587 -15.681 3.697 -2.915 1.00 1.00 H ATOM 598 HH11 ARG A 587 -19.034 2.712 -2.506 1.00 1.00 H ATOM 599 HH12 ARG A 587 -19.678 4.224 -3.051 1.00 1.00 H ATOM 600 HH21 ARG A 587 -16.530 5.693 -3.635 1.00 1.00 H ATOM 601 HH22 ARG A 587 -18.245 5.931 -3.697 1.00 1.00 H ATOM 602 N LEU A 588 -20.172 0.820 1.534 1.00 1.00 N ATOM 603 CA LEU A 588 -21.140 -0.100 2.107 1.00 1.00 C ATOM 604 C LEU A 588 -22.364 -0.179 1.192 1.00 1.00 C ATOM 605 O LEU A 588 -22.925 0.847 0.809 1.00 1.00 O ATOM 606 CB LEU A 588 -21.472 0.298 3.546 1.00 1.00 C ATOM 607 CG LEU A 588 -22.960 0.395 3.890 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.701 -0.879 3.480 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.161 0.724 5.369 1.00 1.00 C ATOM 610 H LEU A 588 -20.485 1.310 0.721 1.00 1.00 H ATOM 611 HA LEU A 588 -20.674 -1.085 2.145 1.00 1.00 H ATOM 612 HB2 LEU A 588 -21.011 -0.425 4.218 1.00 1.00 H ATOM 613 HB3 LEU A 588 -21.009 1.264 3.751 1.00 1.00 H ATOM 614 HG LEU A 588 -23.390 1.215 3.316 1.00 1.00 H ATOM 615 HD11 LEU A 588 -22.979 -1.674 3.288 1.00 1.00 H ATOM 616 HD12 LEU A 588 -24.371 -1.185 4.284 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.280 -0.690 2.577 1.00 1.00 H ATOM 618 HD21 LEU A 588 -22.436 0.170 5.967 1.00 1.00 H ATOM 619 HD22 LEU A 588 -23.019 1.794 5.527 1.00 1.00 H ATOM 620 HD23 LEU A 588 -24.171 0.445 5.671 1.00 1.00 H ATOM 621 N GLU A 589 -22.745 -1.406 0.870 1.00 1.00 N ATOM 622 CA GLU A 589 -23.893 -1.632 0.009 1.00 1.00 C ATOM 623 C GLU A 589 -25.028 -2.287 0.798 1.00 1.00 C ATOM 624 O GLU A 589 -24.782 -3.106 1.681 1.00 1.00 O ATOM 625 CB GLU A 589 -23.507 -2.481 -1.206 1.00 1.00 C ATOM 626 CG GLU A 589 -22.990 -1.601 -2.347 1.00 1.00 C ATOM 627 CD GLU A 589 -23.350 -2.202 -3.708 1.00 1.00 C ATOM 628 OE1 GLU A 589 -24.434 -2.820 -3.786 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.534 -2.028 -4.638 1.00 1.00 O ATOM 630 H GLU A 589 -22.284 -2.235 1.186 1.00 1.00 H ATOM 631 HA GLU A 589 -24.200 -0.643 -0.331 1.00 1.00 H ATOM 632 HB2 GLU A 589 -22.742 -3.203 -0.922 1.00 1.00 H ATOM 633 HB3 GLU A 589 -24.373 -3.050 -1.545 1.00 1.00 H ATOM 634 HG2 GLU A 589 -23.414 -0.602 -2.262 1.00 1.00 H ATOM 635 HG3 GLU A 589 -21.908 -1.496 -2.266 1.00 1.00 H ATOM 636 N TRP A 590 -26.247 -1.901 0.449 1.00 1.00 N ATOM 637 CA TRP A 590 -27.421 -2.441 1.114 1.00 1.00 C ATOM 638 C TRP A 590 -28.500 -2.671 0.054 1.00 1.00 C ATOM 639 O TRP A 590 -29.293 -1.776 -0.235 1.00 1.00 O ATOM 640 CB TRP A 590 -27.882 -1.520 2.246 1.00 1.00 C ATOM 641 CG TRP A 590 -27.821 -0.032 1.900 1.00 1.00 C ATOM 642 CD1 TRP A 590 -26.770 0.672 1.458 1.00 1.00 C ATOM 643 CD2 TRP A 590 -28.907 0.916 1.987 1.00 1.00 C ATOM 644 NE1 TRP A 590 -27.096 1.996 1.255 1.00 1.00 N ATOM 645 CE2 TRP A 590 -28.437 2.150 1.586 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.242 0.736 2.391 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -29.236 3.301 1.550 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.027 1.894 2.348 1.00 1.00 C ATOM 649 CH2 TRP A 590 -30.569 3.145 1.947 1.00 1.00 C ATOM 650 H TRP A 590 -26.438 -1.235 -0.271 1.00 1.00 H ATOM 651 HA TRP A 590 -27.139 -3.389 1.570 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.905 -1.779 2.517 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.263 -1.705 3.124 1.00 1.00 H ATOM 654 HD1 TRP A 590 -25.780 0.249 1.282 1.00 1.00 H ATOM 655 HE1 TRP A 590 -26.425 2.779 0.899 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.637 -0.227 2.711 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -28.841 4.263 1.229 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -32.071 1.810 2.651 1.00 1.00 H ATOM 659 HH2 TRP A 590 -31.245 4.000 1.943 1.00 1.00 H ATOM 660 N ARG A 591 -28.495 -3.876 -0.497 1.00 1.00 N ATOM 661 CA ARG A 591 -29.464 -4.236 -1.519 1.00 1.00 C ATOM 662 C ARG A 591 -30.228 -5.495 -1.106 1.00 1.00 C ATOM 663 O ARG A 591 -30.046 -6.001 0.000 1.00 1.00 O ATOM 664 CB ARG A 591 -28.780 -4.481 -2.865 1.00 1.00 C ATOM 665 CG ARG A 591 -28.367 -3.161 -3.519 1.00 1.00 C ATOM 666 CD ARG A 591 -29.381 -2.736 -4.583 1.00 1.00 C ATOM 667 NE ARG A 591 -28.675 -2.314 -5.814 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.276 -3.154 -6.777 1.00 1.00 C ATOM 669 NH1 ARG A 591 -28.508 -4.468 -6.659 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.642 -2.681 -7.859 1.00 1.00 N ATOM 671 H ARG A 591 -27.847 -4.599 -0.257 1.00 1.00 H ATOM 672 HA ARG A 591 -30.131 -3.377 -1.585 1.00 1.00 H ATOM 673 HB2 ARG A 591 -27.901 -5.111 -2.721 1.00 1.00 H ATOM 674 HB3 ARG A 591 -29.455 -5.024 -3.527 1.00 1.00 H ATOM 675 HG2 ARG A 591 -28.284 -2.385 -2.758 1.00 1.00 H ATOM 676 HG3 ARG A 591 -27.382 -3.269 -3.973 1.00 1.00 H ATOM 677 HD2 ARG A 591 -30.054 -3.564 -4.807 1.00 1.00 H ATOM 678 HD3 ARG A 591 -29.995 -1.918 -4.207 1.00 1.00 H ATOM 679 HE ARG A 591 -28.486 -1.338 -5.934 1.00 1.00 H ATOM 680 HH11 ARG A 591 -28.982 -4.821 -5.852 1.00 1.00 H ATOM 681 HH12 ARG A 591 -28.210 -5.096 -7.379 1.00 1.00 H ATOM 682 HH21 ARG A 591 -27.469 -1.699 -7.947 1.00 1.00 H ATOM 683 HH22 ARG A 591 -27.344 -3.307 -8.579 1.00 1.00 H ATOM 684 N GLY A 592 -31.069 -5.964 -2.016 1.00 1.00 N ATOM 685 CA GLY A 592 -31.863 -7.154 -1.761 1.00 1.00 C ATOM 686 C GLY A 592 -33.301 -6.969 -2.248 1.00 1.00 C ATOM 687 O GLY A 592 -33.533 -6.377 -3.299 1.00 1.00 O ATOM 688 H GLY A 592 -31.213 -5.545 -2.914 1.00 1.00 H ATOM 689 HA2 GLY A 592 -31.413 -8.011 -2.262 1.00 1.00 H ATOM 690 HA3 GLY A 592 -31.862 -7.374 -0.693 1.00 1.00 H ATOM 691 N GLU A 593 -34.231 -7.488 -1.458 1.00 1.00 N ATOM 692 CA GLU A 593 -35.640 -7.388 -1.797 1.00 1.00 C ATOM 693 C GLU A 593 -36.271 -6.185 -1.093 1.00 1.00 C ATOM 694 O GLU A 593 -36.040 -5.967 0.096 1.00 1.00 O ATOM 695 CB GLU A 593 -36.381 -8.680 -1.444 1.00 1.00 C ATOM 696 CG GLU A 593 -35.728 -9.380 -0.251 1.00 1.00 C ATOM 697 CD GLU A 593 -36.620 -10.502 0.283 1.00 1.00 C ATOM 698 OE1 GLU A 593 -37.332 -11.104 -0.549 1.00 1.00 O ATOM 699 OE2 GLU A 593 -36.569 -10.731 1.510 1.00 1.00 O ATOM 700 H GLU A 593 -34.033 -7.970 -0.605 1.00 1.00 H ATOM 701 HA GLU A 593 -35.669 -7.243 -2.877 1.00 1.00 H ATOM 702 HB2 GLU A 593 -37.422 -8.454 -1.212 1.00 1.00 H ATOM 703 HB3 GLU A 593 -36.384 -9.348 -2.306 1.00 1.00 H ATOM 704 HG2 GLU A 593 -34.762 -9.790 -0.551 1.00 1.00 H ATOM 705 HG3 GLU A 593 -35.536 -8.655 0.539 1.00 1.00 H ATOM 706 N GLY A 594 -37.053 -5.437 -1.856 1.00 1.00 N ATOM 707 CA GLY A 594 -37.719 -4.262 -1.319 1.00 1.00 C ATOM 708 C GLY A 594 -38.453 -3.496 -2.423 1.00 1.00 C ATOM 709 O GLY A 594 -38.938 -4.094 -3.381 1.00 1.00 O ATOM 710 H GLY A 594 -37.236 -5.623 -2.821 1.00 1.00 H ATOM 711 HA2 GLY A 594 -38.428 -4.561 -0.547 1.00 1.00 H ATOM 712 HA3 GLY A 594 -36.986 -3.610 -0.844 1.00 1.00 H ATOM 713 N GLU A 595 -38.508 -2.184 -2.251 1.00 1.00 N ATOM 714 CA GLU A 595 -39.175 -1.329 -3.219 1.00 1.00 C ATOM 715 C GLU A 595 -38.481 0.033 -3.291 1.00 1.00 C ATOM 716 O GLU A 595 -39.061 1.004 -3.776 1.00 1.00 O ATOM 717 CB GLU A 595 -40.658 -1.171 -2.883 1.00 1.00 C ATOM 718 CG GLU A 595 -41.534 -1.836 -3.947 1.00 1.00 C ATOM 719 CD GLU A 595 -43.016 -1.729 -3.582 1.00 1.00 C ATOM 720 OE1 GLU A 595 -43.430 -0.609 -3.210 1.00 1.00 O ATOM 721 OE2 GLU A 595 -43.702 -2.768 -3.682 1.00 1.00 O ATOM 722 H GLU A 595 -38.110 -1.704 -1.467 1.00 1.00 H ATOM 723 HA GLU A 595 -39.077 -1.845 -4.175 1.00 1.00 H ATOM 724 HB2 GLU A 595 -40.864 -1.615 -1.909 1.00 1.00 H ATOM 725 HB3 GLU A 595 -40.908 -0.113 -2.810 1.00 1.00 H ATOM 726 HG2 GLU A 595 -41.360 -1.363 -4.914 1.00 1.00 H ATOM 727 HG3 GLU A 595 -41.256 -2.885 -4.049 1.00 1.00 H ATOM 728 N ALA A 596 -37.250 0.060 -2.801 1.00 1.00 N ATOM 729 CA ALA A 596 -36.472 1.288 -2.804 1.00 1.00 C ATOM 730 C ALA A 596 -35.663 1.371 -4.100 1.00 1.00 C ATOM 731 O ALA A 596 -35.358 0.348 -4.712 1.00 1.00 O ATOM 732 CB ALA A 596 -35.582 1.331 -1.559 1.00 1.00 C ATOM 733 H ALA A 596 -36.786 -0.733 -2.409 1.00 1.00 H ATOM 734 HA ALA A 596 -37.170 2.124 -2.766 1.00 1.00 H ATOM 735 HB1 ALA A 596 -35.952 0.616 -0.824 1.00 1.00 H ATOM 736 HB2 ALA A 596 -34.560 1.076 -1.834 1.00 1.00 H ATOM 737 HB3 ALA A 596 -35.605 2.335 -1.132 1.00 1.00 H ATOM 738 N PRO A 597 -35.331 2.632 -4.490 1.00 1.00 N ATOM 739 CA PRO A 597 -34.563 2.861 -5.703 1.00 1.00 C ATOM 740 C PRO A 597 -33.092 2.499 -5.497 1.00 1.00 C ATOM 741 O PRO A 597 -32.690 1.358 -5.725 1.00 1.00 O ATOM 742 CB PRO A 597 -34.774 4.331 -6.029 1.00 1.00 C ATOM 743 CG PRO A 597 -35.265 4.976 -4.743 1.00 1.00 C ATOM 744 CD PRO A 597 -35.675 3.864 -3.790 1.00 1.00 C ATOM 745 HA PRO A 597 -34.890 2.268 -6.439 1.00 1.00 H ATOM 746 HB2 PRO A 597 -33.846 4.792 -6.367 1.00 1.00 H ATOM 747 HB3 PRO A 597 -35.501 4.452 -6.830 1.00 1.00 H ATOM 748 HG2 PRO A 597 -34.480 5.590 -4.300 1.00 1.00 H ATOM 749 HG3 PRO A 597 -36.109 5.636 -4.946 1.00 1.00 H ATOM 750 HD2 PRO A 597 -35.144 3.942 -2.841 1.00 1.00 H ATOM 751 HD3 PRO A 597 -36.741 3.909 -3.565 1.00 1.00 H ATOM 752 N GLN A 598 -32.325 3.492 -5.068 1.00 1.00 N ATOM 753 CA GLN A 598 -30.906 3.292 -4.829 1.00 1.00 C ATOM 754 C GLN A 598 -30.654 3.001 -3.348 1.00 1.00 C ATOM 755 O GLN A 598 -31.450 3.380 -2.492 1.00 1.00 O ATOM 756 CB GLN A 598 -30.096 4.504 -5.295 1.00 1.00 C ATOM 757 CG GLN A 598 -30.152 4.647 -6.817 1.00 1.00 C ATOM 758 CD GLN A 598 -31.101 5.777 -7.226 1.00 1.00 C ATOM 759 OE1 GLN A 598 -31.484 6.620 -6.430 1.00 1.00 O ATOM 760 NE2 GLN A 598 -31.458 5.748 -8.506 1.00 1.00 N ATOM 761 H GLN A 598 -32.658 4.415 -4.885 1.00 1.00 H ATOM 762 HA GLN A 598 -30.631 2.425 -5.429 1.00 1.00 H ATOM 763 HB2 GLN A 598 -30.483 5.407 -4.825 1.00 1.00 H ATOM 764 HB3 GLN A 598 -29.060 4.397 -4.976 1.00 1.00 H ATOM 765 HG2 GLN A 598 -29.154 4.848 -7.205 1.00 1.00 H ATOM 766 HG3 GLN A 598 -30.486 3.710 -7.263 1.00 1.00 H ATOM 767 HE21 GLN A 598 -31.108 5.028 -9.107 1.00 1.00 H ATOM 768 HE22 GLN A 598 -32.076 6.445 -8.869 1.00 1.00 H ATOM 769 N SER A 599 -29.540 2.327 -3.092 1.00 1.00 N ATOM 770 CA SER A 599 -29.174 1.980 -1.730 1.00 1.00 C ATOM 771 C SER A 599 -27.654 1.832 -1.620 1.00 1.00 C ATOM 772 O SER A 599 -27.160 0.807 -1.152 1.00 1.00 O ATOM 773 CB SER A 599 -29.867 0.692 -1.283 1.00 1.00 C ATOM 774 OG SER A 599 -29.692 -0.363 -2.225 1.00 1.00 O ATOM 775 H SER A 599 -28.898 2.022 -3.794 1.00 1.00 H ATOM 776 HA SER A 599 -29.521 2.812 -1.117 1.00 1.00 H ATOM 777 HB2 SER A 599 -29.470 0.383 -0.316 1.00 1.00 H ATOM 778 HB3 SER A 599 -30.930 0.882 -1.145 1.00 1.00 H ATOM 779 HG SER A 599 -29.726 0.002 -3.157 1.00 1.00 H ATOM 780 N LEU A 600 -26.956 2.869 -2.059 1.00 1.00 N ATOM 781 CA LEU A 600 -25.503 2.867 -2.015 1.00 1.00 C ATOM 782 C LEU A 600 -25.018 4.102 -1.255 1.00 1.00 C ATOM 783 O LEU A 600 -25.519 5.204 -1.469 1.00 1.00 O ATOM 784 CB LEU A 600 -24.926 2.747 -3.426 1.00 1.00 C ATOM 785 CG LEU A 600 -23.602 1.990 -3.546 1.00 1.00 C ATOM 786 CD1 LEU A 600 -23.584 1.110 -4.798 1.00 1.00 C ATOM 787 CD2 LEU A 600 -22.414 2.953 -3.508 1.00 1.00 C ATOM 788 H LEU A 600 -27.366 3.699 -2.437 1.00 1.00 H ATOM 789 HA LEU A 600 -25.196 1.978 -1.464 1.00 1.00 H ATOM 790 HB2 LEU A 600 -25.663 2.251 -4.059 1.00 1.00 H ATOM 791 HB3 LEU A 600 -24.785 3.750 -3.827 1.00 1.00 H ATOM 792 HG LEU A 600 -23.507 1.328 -2.686 1.00 1.00 H ATOM 793 HD11 LEU A 600 -24.608 0.906 -5.113 1.00 1.00 H ATOM 794 HD12 LEU A 600 -23.056 1.627 -5.598 1.00 1.00 H ATOM 795 HD13 LEU A 600 -23.078 0.171 -4.576 1.00 1.00 H ATOM 796 HD21 LEU A 600 -22.547 3.660 -2.689 1.00 1.00 H ATOM 797 HD22 LEU A 600 -21.494 2.389 -3.356 1.00 1.00 H ATOM 798 HD23 LEU A 600 -22.356 3.497 -4.452 1.00 1.00 H ATOM 799 N LEU A 601 -24.048 3.877 -0.381 1.00 1.00 N ATOM 800 CA LEU A 601 -23.490 4.958 0.413 1.00 1.00 C ATOM 801 C LEU A 601 -22.073 4.581 0.853 1.00 1.00 C ATOM 802 O LEU A 601 -21.582 3.504 0.524 1.00 1.00 O ATOM 803 CB LEU A 601 -24.422 5.309 1.574 1.00 1.00 C ATOM 804 CG LEU A 601 -24.951 6.744 1.598 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.805 7.750 1.710 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.841 7.022 0.385 1.00 1.00 C ATOM 807 H LEU A 601 -23.646 2.978 -0.212 1.00 1.00 H ATOM 808 HA LEU A 601 -23.429 5.837 -0.230 1.00 1.00 H ATOM 809 HB2 LEU A 601 -25.274 4.630 1.547 1.00 1.00 H ATOM 810 HB3 LEU A 601 -23.894 5.121 2.508 1.00 1.00 H ATOM 811 HG LEU A 601 -25.573 6.863 2.487 1.00 1.00 H ATOM 812 HD11 LEU A 601 -23.229 7.545 2.612 1.00 1.00 H ATOM 813 HD12 LEU A 601 -23.156 7.660 0.837 1.00 1.00 H ATOM 814 HD13 LEU A 601 -24.210 8.760 1.759 1.00 1.00 H ATOM 815 HD21 LEU A 601 -26.517 6.180 0.229 1.00 1.00 H ATOM 816 HD22 LEU A 601 -26.422 7.927 0.560 1.00 1.00 H ATOM 817 HD23 LEU A 601 -25.219 7.155 -0.499 1.00 1.00 H ATOM 818 N THR A 602 -21.458 5.493 1.593 1.00 1.00 N ATOM 819 CA THR A 602 -20.107 5.270 2.084 1.00 1.00 C ATOM 820 C THR A 602 -20.106 5.152 3.608 1.00 1.00 C ATOM 821 O THR A 602 -21.161 5.197 4.239 1.00 1.00 O ATOM 822 CB THR A 602 -19.222 6.404 1.560 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.919 6.889 0.416 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.891 5.896 1.002 1.00 1.00 C ATOM 825 H THR A 602 -21.864 6.368 1.857 1.00 1.00 H ATOM 826 HA THR A 602 -19.752 4.319 1.688 1.00 1.00 H ATOM 827 HB THR A 602 -19.060 7.157 2.332 1.00 1.00 H ATOM 828 HG1 THR A 602 -20.130 7.860 0.530 1.00 1.00 H ATOM 829 HG21 THR A 602 -17.825 4.818 1.141 1.00 1.00 H ATOM 830 HG22 THR A 602 -17.832 6.130 -0.061 1.00 1.00 H ATOM 831 HG23 THR A 602 -17.068 6.382 1.527 1.00 1.00 H ATOM 832 N MET A 603 -18.910 5.001 4.157 1.00 1.00 N ATOM 833 CA MET A 603 -18.758 4.877 5.597 1.00 1.00 C ATOM 834 C MET A 603 -17.722 5.869 6.127 1.00 1.00 C ATOM 835 O MET A 603 -16.898 5.521 6.974 1.00 1.00 O ATOM 836 CB MET A 603 -18.322 3.451 5.942 1.00 1.00 C ATOM 837 CG MET A 603 -19.147 2.422 5.166 1.00 1.00 C ATOM 838 SD MET A 603 -20.508 1.849 6.167 1.00 1.00 S ATOM 839 CE MET A 603 -21.054 3.399 6.865 1.00 1.00 C ATOM 840 H MET A 603 -18.057 4.965 3.637 1.00 1.00 H ATOM 841 HA MET A 603 -19.737 5.105 6.015 1.00 1.00 H ATOM 842 HB2 MET A 603 -17.265 3.323 5.711 1.00 1.00 H ATOM 843 HB3 MET A 603 -18.437 3.280 7.012 1.00 1.00 H ATOM 844 HG2 MET A 603 -19.524 2.866 4.244 1.00 1.00 H ATOM 845 HG3 MET A 603 -18.516 1.581 4.878 1.00 1.00 H ATOM 846 HE1 MET A 603 -21.343 4.076 6.062 1.00 1.00 H ATOM 847 HE2 MET A 603 -21.909 3.223 7.517 1.00 1.00 H ATOM 848 HE3 MET A 603 -20.243 3.843 7.442 1.00 1.00 H ATOM 849 N GLU A 604 -17.795 7.086 5.609 1.00 1.00 N ATOM 850 CA GLU A 604 -16.874 8.132 6.020 1.00 1.00 C ATOM 851 C GLU A 604 -17.648 9.352 6.524 1.00 1.00 C ATOM 852 O GLU A 604 -17.477 10.456 6.007 1.00 1.00 O ATOM 853 CB GLU A 604 -15.933 8.514 4.876 1.00 1.00 C ATOM 854 CG GLU A 604 -16.718 9.033 3.669 1.00 1.00 C ATOM 855 CD GLU A 604 -15.797 9.251 2.467 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.308 8.231 1.936 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.603 10.431 2.107 1.00 1.00 O ATOM 858 H GLU A 604 -18.468 7.361 4.921 1.00 1.00 H ATOM 859 HA GLU A 604 -16.291 7.701 6.833 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.232 9.277 5.215 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.340 7.647 4.581 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.503 8.322 3.408 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.211 9.970 3.928 1.00 1.00 H ATOM 864 N GLU A 605 -18.478 9.112 7.527 1.00 1.00 N ATOM 865 CA GLU A 605 -19.279 10.179 8.106 1.00 1.00 C ATOM 866 C GLU A 605 -19.685 9.819 9.538 1.00 1.00 C ATOM 867 O GLU A 605 -19.646 10.665 10.429 1.00 1.00 O ATOM 868 CB GLU A 605 -20.508 10.473 7.245 1.00 1.00 C ATOM 869 CG GLU A 605 -20.932 9.234 6.454 1.00 1.00 C ATOM 870 CD GLU A 605 -21.784 9.621 5.243 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.696 10.454 5.435 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.506 9.075 4.154 1.00 1.00 O ATOM 873 H GLU A 605 -18.611 8.212 7.941 1.00 1.00 H ATOM 874 HA GLU A 605 -18.631 11.055 8.115 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.332 10.802 7.880 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.288 11.290 6.558 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.047 8.689 6.120 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.496 8.561 7.100 1.00 1.00 H ATOM 879 N ILE A 606 -20.066 8.562 9.712 1.00 1.00 N ATOM 880 CA ILE A 606 -20.480 8.080 11.019 1.00 1.00 C ATOM 881 C ILE A 606 -19.655 8.780 12.100 1.00 1.00 C ATOM 882 O ILE A 606 -18.440 8.920 11.967 1.00 1.00 O ATOM 883 CB ILE A 606 -20.399 6.553 11.077 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.648 5.914 10.467 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.148 6.070 12.507 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.295 5.097 9.223 1.00 1.00 C ATOM 887 H ILE A 606 -20.095 7.880 8.981 1.00 1.00 H ATOM 888 HA ILE A 606 -21.527 8.352 11.151 1.00 1.00 H ATOM 889 HB ILE A 606 -19.548 6.232 10.476 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.130 5.272 11.204 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.367 6.690 10.204 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.684 6.714 13.206 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.503 5.045 12.612 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.081 6.109 12.722 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.252 4.788 9.277 1.00 1.00 H ATOM 896 HD12 ILE A 606 -21.934 4.214 9.177 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.450 5.705 8.332 1.00 1.00 H ATOM 898 N GLN A 607 -20.349 9.203 13.147 1.00 1.00 N ATOM 899 CA GLN A 607 -19.695 9.886 14.251 1.00 1.00 C ATOM 900 C GLN A 607 -19.260 8.877 15.317 1.00 1.00 C ATOM 901 O GLN A 607 -18.199 9.026 15.920 1.00 1.00 O ATOM 902 CB GLN A 607 -20.608 10.957 14.850 1.00 1.00 C ATOM 903 CG GLN A 607 -19.951 12.337 14.783 1.00 1.00 C ATOM 904 CD GLN A 607 -19.086 12.594 16.019 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.231 11.963 17.052 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.179 13.554 15.855 1.00 1.00 N ATOM 907 H GLN A 607 -21.336 9.086 13.248 1.00 1.00 H ATOM 908 HA GLN A 607 -18.818 10.366 13.816 1.00 1.00 H ATOM 909 HB2 GLN A 607 -21.555 10.975 14.313 1.00 1.00 H ATOM 910 HB3 GLN A 607 -20.835 10.709 15.887 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.339 12.410 13.884 1.00 1.00 H ATOM 912 HG3 GLN A 607 -20.720 13.108 14.707 1.00 1.00 H ATOM 913 HE21 GLN A 607 -18.112 14.034 14.981 1.00 1.00 H ATOM 914 HE22 GLN A 607 -17.565 13.795 16.606 1.00 1.00 H ATOM 915 N SER A 608 -20.103 7.874 15.515 1.00 1.00 N ATOM 916 CA SER A 608 -19.819 6.842 16.497 1.00 1.00 C ATOM 917 C SER A 608 -20.880 5.742 16.422 1.00 1.00 C ATOM 918 O SER A 608 -22.074 6.031 16.342 1.00 1.00 O ATOM 919 CB SER A 608 -19.761 7.427 17.911 1.00 1.00 C ATOM 920 OG SER A 608 -18.430 7.478 18.414 1.00 1.00 O ATOM 921 H SER A 608 -20.965 7.763 15.020 1.00 1.00 H ATOM 922 HA SER A 608 -18.839 6.449 16.228 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.186 8.431 17.905 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.379 6.825 18.577 1.00 1.00 H ATOM 925 HG SER A 608 -18.311 8.285 18.990 1.00 1.00 H ATOM 926 N VAL A 609 -20.406 4.505 16.448 1.00 1.00 N ATOM 927 CA VAL A 609 -21.299 3.361 16.384 1.00 1.00 C ATOM 928 C VAL A 609 -21.349 2.680 17.753 1.00 1.00 C ATOM 929 O VAL A 609 -20.338 2.602 18.449 1.00 1.00 O ATOM 930 CB VAL A 609 -20.859 2.417 15.263 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.394 2.010 15.432 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.765 1.186 15.194 1.00 1.00 C ATOM 933 H VAL A 609 -19.435 4.281 16.513 1.00 1.00 H ATOM 934 HA VAL A 609 -22.294 3.733 16.141 1.00 1.00 H ATOM 935 HB VAL A 609 -20.951 2.953 14.318 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.254 1.557 16.413 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.125 1.291 14.658 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.760 2.892 15.344 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.301 1.076 16.138 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.482 1.307 14.383 1.00 1.00 H ATOM 941 HG23 VAL A 609 -21.160 0.298 15.015 1.00 1.00 H ATOM 942 N GLU A 610 -22.537 2.205 18.099 1.00 1.00 N ATOM 943 CA GLU A 610 -22.731 1.532 19.372 1.00 1.00 C ATOM 944 C GLU A 610 -24.028 0.721 19.352 1.00 1.00 C ATOM 945 O GLU A 610 -24.654 0.571 18.304 1.00 1.00 O ATOM 946 CB GLU A 610 -22.732 2.536 20.527 1.00 1.00 C ATOM 947 CG GLU A 610 -23.260 3.897 20.070 1.00 1.00 C ATOM 948 CD GLU A 610 -23.956 4.629 21.221 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.681 3.944 21.973 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.745 5.857 21.321 1.00 1.00 O ATOM 951 H GLU A 610 -23.354 2.271 17.528 1.00 1.00 H ATOM 952 HA GLU A 610 -21.878 0.864 19.481 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.348 2.157 21.343 1.00 1.00 H ATOM 954 HB3 GLU A 610 -21.720 2.648 20.918 1.00 1.00 H ATOM 955 HG2 GLU A 610 -22.438 4.502 19.693 1.00 1.00 H ATOM 956 HG3 GLU A 610 -23.961 3.760 19.247 1.00 1.00 H ATOM 957 N GLU A 611 -24.392 0.216 20.521 1.00 1.00 N ATOM 958 CA GLU A 611 -25.602 -0.577 20.650 1.00 1.00 C ATOM 959 C GLU A 611 -26.613 0.139 21.549 1.00 1.00 C ATOM 960 O GLU A 611 -26.326 1.211 22.079 1.00 1.00 O ATOM 961 CB GLU A 611 -25.287 -1.976 21.185 1.00 1.00 C ATOM 962 CG GLU A 611 -26.364 -2.978 20.768 1.00 1.00 C ATOM 963 CD GLU A 611 -25.740 -4.309 20.340 1.00 1.00 C ATOM 964 OE1 GLU A 611 -24.683 -4.649 20.913 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.333 -4.952 19.448 1.00 1.00 O ATOM 966 H GLU A 611 -23.876 0.341 21.370 1.00 1.00 H ATOM 967 HA GLU A 611 -26.001 -0.663 19.640 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.316 -2.302 20.811 1.00 1.00 H ATOM 969 HB3 GLU A 611 -25.215 -1.945 22.273 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.051 -3.145 21.597 1.00 1.00 H ATOM 971 HG3 GLU A 611 -26.950 -2.567 19.946 1.00 1.00 H ATOM 972 N THR A 612 -27.774 -0.483 21.691 1.00 1.00 N ATOM 973 CA THR A 612 -28.828 0.080 22.516 1.00 1.00 C ATOM 974 C THR A 612 -29.787 -1.017 22.980 1.00 1.00 C ATOM 975 O THR A 612 -29.936 -2.040 22.314 1.00 1.00 O ATOM 976 CB THR A 612 -29.515 1.188 21.714 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.176 1.974 22.703 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.653 0.657 20.838 1.00 1.00 C ATOM 979 H THR A 612 -27.999 -1.356 21.256 1.00 1.00 H ATOM 980 HA THR A 612 -28.374 0.507 23.411 1.00 1.00 H ATOM 981 HB THR A 612 -28.791 1.742 21.117 1.00 1.00 H ATOM 982 HG1 THR A 612 -29.509 2.321 23.363 1.00 1.00 H ATOM 983 HG21 THR A 612 -31.252 -0.053 21.411 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.283 1.487 20.518 1.00 1.00 H ATOM 985 HG23 THR A 612 -30.237 0.158 19.964 1.00 1.00 H ATOM 986 N GLN A 613 -30.414 -0.768 24.122 1.00 1.00 N ATOM 987 CA GLN A 613 -31.353 -1.723 24.683 1.00 1.00 C ATOM 988 C GLN A 613 -32.759 -1.120 24.729 1.00 1.00 C ATOM 989 O GLN A 613 -32.944 0.057 24.419 1.00 1.00 O ATOM 990 CB GLN A 613 -30.907 -2.178 26.075 1.00 1.00 C ATOM 991 CG GLN A 613 -30.444 -3.636 26.052 1.00 1.00 C ATOM 992 CD GLN A 613 -28.997 -3.758 26.537 1.00 1.00 C ATOM 993 OE1 GLN A 613 -28.722 -3.900 27.717 1.00 1.00 O ATOM 994 NE2 GLN A 613 -28.093 -3.696 25.564 1.00 1.00 N ATOM 995 H GLN A 613 -30.287 0.066 24.659 1.00 1.00 H ATOM 996 HA GLN A 613 -31.339 -2.577 24.006 1.00 1.00 H ATOM 997 HB2 GLN A 613 -30.097 -1.540 26.428 1.00 1.00 H ATOM 998 HB3 GLN A 613 -31.732 -2.066 26.780 1.00 1.00 H ATOM 999 HG2 GLN A 613 -31.096 -4.239 26.685 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -30.526 -4.032 25.040 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -28.387 -3.578 24.615 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -27.120 -3.767 25.780 1.00 1.00 H ATOM 1003 N ILE A 614 -33.714 -1.953 25.114 1.00 1.00 N ATOM 1004 CA ILE A 614 -35.097 -1.517 25.203 1.00 1.00 C ATOM 1005 C ILE A 614 -35.823 -2.349 26.262 1.00 1.00 C ATOM 1006 O ILE A 614 -36.969 -2.748 26.067 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.762 -1.561 23.827 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -36.596 -0.302 23.579 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.588 -2.838 23.656 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -36.058 0.487 22.385 1.00 1.00 C ATOM 1011 H ILE A 614 -33.555 -2.909 25.363 1.00 1.00 H ATOM 1012 HA ILE A 614 -35.091 -0.477 25.525 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.977 -1.581 23.068 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -37.634 -0.579 23.398 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -36.584 0.326 24.469 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.189 -3.618 24.304 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -37.625 -2.638 23.925 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -36.539 -3.166 22.618 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -35.830 -0.199 21.568 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -36.807 1.207 22.056 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -35.150 1.015 22.677 1.00 1.00 H ATOM 1022 N LYS A 615 -35.124 -2.586 27.363 1.00 1.00 N ATOM 1023 CA LYS A 615 -35.688 -3.363 28.454 1.00 1.00 C ATOM 1024 C LYS A 615 -35.521 -4.853 28.152 1.00 1.00 C ATOM 1025 O LYS A 615 -35.562 -5.683 29.060 1.00 1.00 O ATOM 1026 CB LYS A 615 -37.136 -2.946 28.717 1.00 1.00 C ATOM 1027 CG LYS A 615 -37.273 -1.422 28.740 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.153 -0.883 30.167 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.753 0.520 30.275 1.00 1.00 C ATOM 1030 NZ LYS A 615 -37.547 1.070 31.634 1.00 1.00 N ATOM 1031 H LYS A 615 -34.192 -2.257 27.516 1.00 1.00 H ATOM 1032 HA LYS A 615 -35.116 -3.127 29.353 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -37.784 -3.361 27.945 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -37.471 -3.359 29.668 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -36.502 -0.975 28.113 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -38.235 -1.132 28.318 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -37.664 -1.555 30.857 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -36.106 -0.858 30.464 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -37.292 1.177 29.537 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -38.818 0.485 30.049 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -37.346 0.323 32.269 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -36.779 1.712 31.622 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -38.373 1.547 31.930 1.00 1.00 H ATOM 1044 N GLU A 616 -35.338 -5.148 26.873 1.00 1.00 N ATOM 1045 CA GLU A 616 -35.166 -6.524 26.441 1.00 1.00 C ATOM 1046 C GLU A 616 -34.498 -6.569 25.065 1.00 1.00 C ATOM 1047 O GLU A 616 -33.472 -7.222 24.888 1.00 1.00 O ATOM 1048 CB GLU A 616 -36.504 -7.266 26.426 1.00 1.00 C ATOM 1049 CG GLU A 616 -36.422 -8.527 25.562 1.00 1.00 C ATOM 1050 CD GLU A 616 -37.205 -9.678 26.196 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -36.754 -10.149 27.262 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -38.234 -10.060 25.601 1.00 1.00 O ATOM 1053 H GLU A 616 -35.306 -4.468 26.142 1.00 1.00 H ATOM 1054 HA GLU A 616 -34.512 -6.982 27.183 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -36.786 -7.536 27.443 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -37.284 -6.608 26.042 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -36.819 -8.316 24.568 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -35.379 -8.817 25.433 1.00 1.00 H ATOM 1059 N ARG A 617 -35.109 -5.864 24.123 1.00 1.00 N ATOM 1060 CA ARG A 617 -34.587 -5.814 22.767 1.00 1.00 C ATOM 1061 C ARG A 617 -33.521 -4.721 22.650 1.00 1.00 C ATOM 1062 O ARG A 617 -33.556 -3.735 23.381 1.00 1.00 O ATOM 1063 CB ARG A 617 -35.703 -5.539 21.758 1.00 1.00 C ATOM 1064 CG ARG A 617 -35.748 -6.626 20.683 1.00 1.00 C ATOM 1065 CD ARG A 617 -36.603 -6.186 19.493 1.00 1.00 C ATOM 1066 NE ARG A 617 -36.428 -7.129 18.367 1.00 1.00 N ATOM 1067 CZ ARG A 617 -37.066 -7.025 17.193 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -37.923 -6.018 16.983 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -36.845 -7.928 16.228 1.00 1.00 N ATOM 1070 H ARG A 617 -35.944 -5.334 24.275 1.00 1.00 H ATOM 1071 HA ARG A 617 -34.157 -6.801 22.599 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -36.662 -5.492 22.273 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -35.544 -4.567 21.290 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -34.737 -6.852 20.345 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -36.156 -7.545 21.106 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -37.652 -6.145 19.784 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -36.318 -5.180 19.183 1.00 1.00 H ATOM 1078 HE ARG A 617 -35.795 -7.894 18.490 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -38.089 -5.344 17.704 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -38.400 -5.939 16.108 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -36.204 -8.680 16.384 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -37.321 -7.849 15.351 1.00 1.00 H ATOM 1083 N LYS A 618 -32.600 -4.937 21.722 1.00 1.00 N ATOM 1084 CA LYS A 618 -31.526 -3.985 21.499 1.00 1.00 C ATOM 1085 C LYS A 618 -31.333 -3.784 19.995 1.00 1.00 C ATOM 1086 O LYS A 618 -31.836 -4.567 19.190 1.00 1.00 O ATOM 1087 CB LYS A 618 -30.255 -4.429 22.228 1.00 1.00 C ATOM 1088 CG LYS A 618 -30.309 -5.919 22.566 1.00 1.00 C ATOM 1089 CD LYS A 618 -31.370 -6.202 23.632 1.00 1.00 C ATOM 1090 CE LYS A 618 -30.817 -7.117 24.726 1.00 1.00 C ATOM 1091 NZ LYS A 618 -31.192 -8.524 24.465 1.00 1.00 N ATOM 1092 H LYS A 618 -32.578 -5.744 21.132 1.00 1.00 H ATOM 1093 HA LYS A 618 -31.834 -3.037 21.939 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -29.384 -4.225 21.604 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -30.135 -3.849 23.142 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -30.533 -6.492 21.666 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -29.334 -6.251 22.921 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -31.707 -5.264 24.073 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -32.241 -6.668 23.169 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -29.731 -7.025 24.771 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -31.203 -6.807 25.697 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -31.929 -8.554 23.789 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -30.397 -9.021 24.112 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -31.502 -8.951 25.314 1.00 1.00 H ATOM 1105 N CYS A 619 -30.604 -2.729 19.660 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.339 -2.416 18.266 1.00 1.00 C ATOM 1107 C CYS A 619 -29.000 -1.680 18.186 1.00 1.00 C ATOM 1108 O CYS A 619 -28.600 -1.007 19.134 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.476 -1.601 17.643 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.093 -2.287 18.159 1.00 1.00 S ATOM 1111 H CYS A 619 -30.199 -2.096 20.319 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.292 -3.365 17.735 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -31.399 -0.559 17.951 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -31.394 -1.620 16.557 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.501 -2.614 16.936 1.00 1.00 H ATOM 1116 N LEU A 620 -28.345 -1.832 17.044 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.060 -1.192 16.827 1.00 1.00 C ATOM 1118 C LEU A 620 -27.285 0.236 16.322 1.00 1.00 C ATOM 1119 O LEU A 620 -27.935 0.440 15.298 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.186 -2.041 15.901 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.675 -1.867 16.060 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.007 -3.190 16.440 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.058 -1.255 14.801 1.00 1.00 C ATOM 1124 H LEU A 620 -28.678 -2.382 16.277 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.553 -1.140 17.791 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.431 -3.090 16.066 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.453 -1.808 14.871 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.495 -1.169 16.879 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -24.650 -4.019 16.142 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.049 -3.273 15.929 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -23.850 -3.221 17.518 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.834 -1.111 14.049 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.607 -0.293 15.047 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.293 -1.924 14.408 1.00 1.00 H ATOM 1135 N LEU A 621 -26.735 1.186 17.064 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.868 2.588 16.704 1.00 1.00 C ATOM 1137 C LEU A 621 -25.789 2.952 15.684 1.00 1.00 C ATOM 1138 O LEU A 621 -24.766 2.275 15.588 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.852 3.466 17.957 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.194 4.839 17.804 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.109 5.804 17.048 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.770 5.398 19.164 1.00 1.00 C ATOM 1143 H LEU A 621 -26.208 1.012 17.896 1.00 1.00 H ATOM 1144 HA LEU A 621 -27.844 2.713 16.236 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -27.880 3.613 18.288 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.336 2.924 18.750 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.289 4.720 17.210 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -27.942 5.250 16.615 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -27.492 6.557 17.736 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -26.544 6.292 16.253 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.992 4.668 19.942 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -24.700 5.605 19.154 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.317 6.320 19.365 1.00 1.00 H ATOM 1154 N LEU A 622 -26.054 4.021 14.946 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.119 4.483 13.935 1.00 1.00 C ATOM 1156 C LEU A 622 -25.339 5.975 13.686 1.00 1.00 C ATOM 1157 O LEU A 622 -25.953 6.358 12.690 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.227 3.625 12.671 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.063 2.667 12.409 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.560 1.228 12.264 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.248 3.116 11.195 1.00 1.00 C ATOM 1162 H LEU A 622 -26.888 4.564 15.029 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.113 4.344 14.332 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.146 3.041 12.731 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -25.326 4.290 11.814 1.00 1.00 H ATOM 1166 HG LEU A 622 -23.398 2.693 13.272 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.431 1.079 12.904 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.835 1.040 11.227 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -23.768 0.539 12.562 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.716 3.993 10.747 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.235 3.367 11.510 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -23.210 2.310 10.464 1.00 1.00 H ATOM 1173 N LYS A 623 -24.828 6.779 14.607 1.00 1.00 N ATOM 1174 CA LYS A 623 -24.963 8.222 14.501 1.00 1.00 C ATOM 1175 C LYS A 623 -23.962 8.747 13.468 1.00 1.00 C ATOM 1176 O LYS A 623 -22.809 8.319 13.443 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.829 8.876 15.876 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.364 8.927 16.319 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.196 8.345 17.724 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.790 9.280 18.780 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.714 9.903 19.584 1.00 1.00 N ATOM 1182 H LYS A 623 -24.330 6.459 15.414 1.00 1.00 H ATOM 1183 HA LYS A 623 -25.971 8.430 14.142 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.238 9.885 15.845 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.414 8.318 16.607 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -22.749 8.370 15.614 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.013 9.958 16.304 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -23.684 7.372 17.779 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.138 8.182 17.931 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -24.385 10.055 18.295 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -24.462 8.723 19.430 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.025 9.213 19.809 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -22.289 10.640 19.059 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -23.103 10.274 20.427 1.00 1.00 H ATOM 1195 N ILE A 624 -24.440 9.667 12.644 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.601 10.256 11.613 1.00 1.00 C ATOM 1197 C ILE A 624 -23.153 11.648 12.061 1.00 1.00 C ATOM 1198 O ILE A 624 -23.870 12.331 12.790 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.324 10.246 10.264 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.924 8.869 9.974 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.395 10.716 9.142 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.313 8.742 8.500 1.00 1.00 C ATOM 1203 H ILE A 624 -25.379 10.009 12.670 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.719 9.625 11.510 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.152 10.954 10.315 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -24.203 8.093 10.232 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.802 8.712 10.601 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.674 11.428 9.542 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -22.867 9.859 8.725 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -23.985 11.195 8.360 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -25.696 9.696 8.140 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -24.437 8.459 7.916 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.082 7.977 8.393 1.00 1.00 H ATOM 1214 N ARG A 625 -21.968 12.029 11.604 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.416 13.328 11.949 1.00 1.00 C ATOM 1216 C ARG A 625 -22.074 14.425 11.109 1.00 1.00 C ATOM 1217 O ARG A 625 -21.700 15.593 11.204 1.00 1.00 O ATOM 1218 CB ARG A 625 -19.903 13.360 11.722 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.572 13.788 10.291 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.084 13.594 9.991 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.767 14.121 8.646 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.547 14.528 8.267 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.523 14.473 9.130 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.352 14.993 7.024 1.00 1.00 N ATOM 1225 H ARG A 625 -21.390 11.468 11.012 1.00 1.00 H ATOM 1226 HA ARG A 625 -21.642 13.455 13.007 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.441 14.051 12.428 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.481 12.375 11.918 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.167 13.206 9.587 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -19.842 14.835 10.148 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -17.483 14.107 10.743 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -17.828 12.537 10.047 1.00 1.00 H ATOM 1233 HE ARG A 625 -18.508 14.177 7.976 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -15.670 14.127 10.058 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.614 14.777 8.847 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -17.115 15.033 6.381 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -15.442 15.296 6.742 1.00 1.00 H ATOM 1238 N GLY A 626 -23.043 14.009 10.306 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.756 14.941 9.450 1.00 1.00 C ATOM 1240 C GLY A 626 -25.066 15.391 10.101 1.00 1.00 C ATOM 1241 O GLY A 626 -25.623 16.424 9.733 1.00 1.00 O ATOM 1242 H GLY A 626 -23.341 13.057 10.236 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.129 15.810 9.249 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -23.966 14.471 8.489 1.00 1.00 H ATOM 1245 N GLY A 627 -25.518 14.593 11.058 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.752 14.895 11.763 1.00 1.00 C ATOM 1247 C GLY A 627 -27.837 13.868 11.436 1.00 1.00 C ATOM 1248 O GLY A 627 -29.020 14.204 11.385 1.00 1.00 O ATOM 1249 H GLY A 627 -25.058 13.755 11.350 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.568 14.907 12.836 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.097 15.892 11.489 1.00 1.00 H ATOM 1252 N LYS A 628 -27.397 12.637 11.223 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.316 11.558 10.903 1.00 1.00 C ATOM 1254 C LYS A 628 -28.055 10.377 11.839 1.00 1.00 C ATOM 1255 O LYS A 628 -26.908 9.984 12.045 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.222 11.198 9.419 1.00 1.00 C ATOM 1257 CG LYS A 628 -27.825 12.416 8.582 1.00 1.00 C ATOM 1258 CD LYS A 628 -28.482 12.369 7.201 1.00 1.00 C ATOM 1259 CE LYS A 628 -27.516 12.856 6.119 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.149 12.771 4.783 1.00 1.00 N ATOM 1261 H LYS A 628 -26.433 12.373 11.267 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.326 11.925 11.082 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.489 10.402 9.279 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -29.180 10.812 9.074 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -28.123 13.329 9.100 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -26.741 12.450 8.473 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -28.799 11.351 6.980 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -29.378 12.989 7.199 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -27.220 13.886 6.323 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -26.607 12.254 6.137 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -29.055 13.192 4.816 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -27.581 13.253 4.115 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -28.236 11.812 4.517 1.00 1.00 H ATOM 1274 N GLN A 629 -29.140 9.844 12.384 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.044 8.716 13.295 1.00 1.00 C ATOM 1276 C GLN A 629 -29.622 7.458 12.644 1.00 1.00 C ATOM 1277 O GLN A 629 -30.675 7.511 12.010 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.746 9.019 14.619 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.860 9.879 15.525 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.575 11.172 15.923 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.639 11.165 16.519 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.931 12.278 15.565 1.00 1.00 N ATOM 1283 H GLN A 629 -30.070 10.170 12.211 1.00 1.00 H ATOM 1284 HA GLN A 629 -27.977 8.582 13.477 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.685 9.537 14.427 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -29.993 8.087 15.127 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.593 9.315 16.418 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -27.930 10.118 15.008 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -28.059 12.216 15.078 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -29.319 13.175 15.781 1.00 1.00 H ATOM 1291 N PHE A 630 -28.907 6.357 12.824 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.337 5.087 12.262 1.00 1.00 C ATOM 1293 C PHE A 630 -29.281 3.975 13.312 1.00 1.00 C ATOM 1294 O PHE A 630 -28.362 3.935 14.129 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.367 4.749 11.126 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.787 5.304 9.765 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.046 5.085 9.299 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.901 6.018 9.019 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.436 5.600 8.035 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.292 6.534 7.754 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.550 6.315 7.290 1.00 1.00 C ATOM 1302 H PHE A 630 -28.053 6.321 13.341 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.365 5.213 11.925 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.381 5.139 11.378 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.274 3.665 11.053 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -30.756 4.513 9.897 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -26.892 6.194 9.392 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.444 5.423 7.661 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -27.581 7.105 7.157 1.00 1.00 H ATOM 1310 HZ PHE A 630 -29.849 6.709 6.318 1.00 1.00 H ATOM 1311 N ILE A 631 -30.274 3.101 13.256 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.349 1.992 14.193 1.00 1.00 C ATOM 1313 C ILE A 631 -30.701 0.712 13.433 1.00 1.00 C ATOM 1314 O ILE A 631 -31.854 0.510 13.052 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.317 2.318 15.331 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -30.928 1.574 16.612 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.763 2.033 14.921 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -30.164 2.491 17.567 1.00 1.00 C ATOM 1319 H ILE A 631 -31.018 3.141 12.588 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.360 1.871 14.634 1.00 1.00 H ATOM 1321 HB ILE A 631 -31.247 3.384 15.546 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -31.824 1.197 17.103 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.314 0.710 16.361 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.957 2.477 13.943 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -32.921 0.956 14.868 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.442 2.465 15.656 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -29.558 3.192 16.992 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -30.870 3.044 18.185 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -29.514 1.891 18.205 1.00 1.00 H ATOM 1330 N LEU A 632 -29.689 -0.118 13.235 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.878 -1.373 12.527 1.00 1.00 C ATOM 1332 C LEU A 632 -29.824 -2.531 13.528 1.00 1.00 C ATOM 1333 O LEU A 632 -29.194 -2.419 14.579 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.868 -1.502 11.385 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.507 -0.840 11.614 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.508 -1.251 10.532 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.647 0.680 11.718 1.00 1.00 C ATOM 1338 H LEU A 632 -28.755 0.053 13.548 1.00 1.00 H ATOM 1339 HA LEU A 632 -30.871 -1.350 12.079 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -28.704 -2.561 11.187 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -29.310 -1.074 10.485 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.113 -1.192 12.568 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.934 -2.054 9.930 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -26.290 -0.394 9.894 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.587 -1.599 11.000 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -28.677 0.966 11.502 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -27.385 1.001 12.727 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -26.979 1.156 11.000 1.00 1.00 H ATOM 1349 N GLN A 633 -30.493 -3.614 13.165 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.531 -4.791 14.017 1.00 1.00 C ATOM 1351 C GLN A 633 -30.514 -6.063 13.166 1.00 1.00 C ATOM 1352 O GLN A 633 -30.968 -6.056 12.023 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.753 -4.762 14.938 1.00 1.00 C ATOM 1354 CG GLN A 633 -31.538 -5.655 16.161 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.691 -6.647 16.326 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -33.455 -6.600 17.278 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -32.776 -7.547 15.349 1.00 1.00 N ATOM 1358 H GLN A 633 -31.003 -3.698 12.308 1.00 1.00 H ATOM 1359 HA GLN A 633 -29.626 -4.739 14.623 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -31.947 -3.740 15.259 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.633 -5.097 14.389 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -30.598 -6.198 16.059 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -31.454 -5.038 17.056 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -32.117 -7.530 14.597 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -33.498 -8.238 15.366 1.00 1.00 H ATOM 1366 N CYS A 634 -29.987 -7.125 13.758 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.905 -8.402 13.069 1.00 1.00 C ATOM 1368 C CYS A 634 -30.370 -9.496 14.031 1.00 1.00 C ATOM 1369 O CYS A 634 -30.703 -9.216 15.183 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.494 -8.670 12.539 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.577 -9.732 11.052 1.00 1.00 S ATOM 1372 H CYS A 634 -29.620 -7.122 14.689 1.00 1.00 H ATOM 1373 HA CYS A 634 -30.569 -8.337 12.208 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -28.005 -7.727 12.296 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.893 -9.151 13.309 1.00 1.00 H ATOM 1376 HG CYS A 634 -29.903 -9.812 11.011 1.00 1.00 H ATOM 1377 N ASP A 635 -30.377 -10.721 13.525 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.796 -11.859 14.325 1.00 1.00 C ATOM 1379 C ASP A 635 -29.584 -12.431 15.065 1.00 1.00 C ATOM 1380 O ASP A 635 -29.736 -13.117 16.074 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.376 -12.967 13.444 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.750 -13.484 13.877 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.534 -12.653 14.385 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.987 -14.696 13.687 1.00 1.00 O ATOM 1385 H ASP A 635 -30.104 -10.940 12.589 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.553 -11.471 15.005 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.449 -12.599 12.422 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -30.678 -13.805 13.432 1.00 1.00 H ATOM 1389 N SER A 636 -28.409 -12.125 14.534 1.00 1.00 N ATOM 1390 CA SER A 636 -27.171 -12.599 15.132 1.00 1.00 C ATOM 1391 C SER A 636 -26.706 -11.623 16.214 1.00 1.00 C ATOM 1392 O SER A 636 -26.893 -10.414 16.087 1.00 1.00 O ATOM 1393 CB SER A 636 -26.083 -12.778 14.073 1.00 1.00 C ATOM 1394 OG SER A 636 -26.016 -14.119 13.596 1.00 1.00 O ATOM 1395 H SER A 636 -28.295 -11.565 13.714 1.00 1.00 H ATOM 1396 HA SER A 636 -27.416 -13.568 15.569 1.00 1.00 H ATOM 1397 HB2 SER A 636 -26.274 -12.105 13.239 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.118 -12.496 14.496 1.00 1.00 H ATOM 1399 HG SER A 636 -25.121 -14.512 13.802 1.00 1.00 H ATOM 1400 N ASP A 637 -26.109 -12.184 17.255 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.615 -11.379 18.359 1.00 1.00 C ATOM 1402 C ASP A 637 -24.211 -10.872 18.026 1.00 1.00 C ATOM 1403 O ASP A 637 -23.913 -9.693 18.206 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.528 -12.202 19.646 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.482 -11.765 20.758 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.270 -10.649 21.283 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -27.402 -12.555 21.060 1.00 1.00 O ATOM 1408 H ASP A 637 -25.960 -13.169 17.351 1.00 1.00 H ATOM 1409 HA ASP A 637 -26.335 -10.568 18.467 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -25.727 -13.246 19.407 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -24.506 -12.152 20.023 1.00 1.00 H ATOM 1412 N PRO A 638 -23.361 -11.814 17.534 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.995 -11.474 17.174 1.00 1.00 C ATOM 1414 C PRO A 638 -21.951 -10.697 15.857 1.00 1.00 C ATOM 1415 O PRO A 638 -21.306 -9.653 15.768 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.264 -12.806 17.101 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.345 -13.867 16.965 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.679 -13.221 17.307 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.595 -10.869 17.862 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.583 -12.831 16.252 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.665 -12.971 17.996 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.364 -14.266 15.952 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -22.144 -14.703 17.634 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -24.395 -13.339 16.495 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -24.123 -13.674 18.193 1.00 1.00 H ATOM 1426 N GLU A 639 -22.647 -11.234 14.866 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.697 -10.604 13.557 1.00 1.00 C ATOM 1428 C GLU A 639 -22.499 -9.092 13.689 1.00 1.00 C ATOM 1429 O GLU A 639 -21.395 -8.587 13.489 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.010 -10.924 12.844 1.00 1.00 C ATOM 1431 CG GLU A 639 -23.997 -12.348 12.282 1.00 1.00 C ATOM 1432 CD GLU A 639 -22.897 -12.513 11.233 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.077 -11.955 10.128 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -21.900 -13.194 11.557 1.00 1.00 O ATOM 1435 H GLU A 639 -23.171 -12.082 14.946 1.00 1.00 H ATOM 1436 HA GLU A 639 -21.869 -11.038 12.996 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.844 -10.812 13.538 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.172 -10.213 12.034 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -23.842 -13.060 13.093 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -24.965 -12.577 11.839 1.00 1.00 H ATOM 1441 N LEU A 640 -23.586 -8.413 14.023 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.546 -6.969 14.185 1.00 1.00 C ATOM 1443 C LEU A 640 -22.339 -6.589 15.047 1.00 1.00 C ATOM 1444 O LEU A 640 -21.605 -5.659 14.717 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.880 -6.453 14.731 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.548 -5.339 13.924 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.604 -4.147 13.748 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.062 -5.865 12.584 1.00 1.00 C ATOM 1449 H LEU A 640 -24.479 -8.830 14.185 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.413 -6.533 13.195 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.571 -7.293 14.797 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.717 -6.093 15.746 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.412 -4.984 14.484 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.689 -4.321 14.317 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.357 -4.032 12.692 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -25.090 -3.241 14.109 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -25.623 -6.843 12.383 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -27.148 -5.955 12.622 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -25.783 -5.171 11.790 1.00 1.00 H ATOM 1460 N VAL A 641 -22.173 -7.329 16.133 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.069 -7.081 17.045 1.00 1.00 C ATOM 1462 C VAL A 641 -19.773 -6.937 16.243 1.00 1.00 C ATOM 1463 O VAL A 641 -19.085 -5.923 16.348 1.00 1.00 O ATOM 1464 CB VAL A 641 -21.001 -8.190 18.097 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.656 -8.919 18.037 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.262 -7.634 19.498 1.00 1.00 C ATOM 1467 H VAL A 641 -22.775 -8.084 16.394 1.00 1.00 H ATOM 1468 HA VAL A 641 -21.271 -6.140 17.559 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.785 -8.913 17.872 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.847 -8.190 18.048 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.563 -9.578 18.901 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.604 -9.509 17.123 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -22.164 -7.023 19.484 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -21.391 -8.459 20.199 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -20.414 -7.022 19.810 1.00 1.00 H ATOM 1476 N GLN A 642 -19.482 -7.965 15.461 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.282 -7.966 14.641 1.00 1.00 C ATOM 1478 C GLN A 642 -18.370 -6.877 13.569 1.00 1.00 C ATOM 1479 O GLN A 642 -17.376 -6.224 13.259 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.050 -9.340 14.010 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.818 -10.019 14.613 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.943 -11.543 14.544 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.284 -12.208 15.508 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.649 -12.056 13.352 1.00 1.00 N ATOM 1485 H GLN A 642 -20.048 -8.787 15.381 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.464 -7.745 15.327 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.927 -9.968 14.164 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -17.920 -9.232 12.933 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -15.925 -9.700 14.078 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -16.697 -9.707 15.650 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -16.375 -11.453 12.602 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.700 -13.044 13.208 1.00 1.00 H ATOM 1493 N TRP A 643 -19.571 -6.718 13.032 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.802 -5.720 12.001 1.00 1.00 C ATOM 1495 C TRP A 643 -19.384 -4.358 12.559 1.00 1.00 C ATOM 1496 O TRP A 643 -18.720 -3.581 11.875 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.256 -5.750 11.526 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.520 -6.743 10.392 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.675 -8.071 10.480 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.653 -6.431 8.990 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -21.898 -8.636 9.239 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -21.884 -7.607 8.305 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.582 -5.197 8.320 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.062 -7.664 6.917 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.761 -5.271 6.935 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -21.994 -6.446 6.231 1.00 1.00 C ATOM 1507 H TRP A 643 -20.376 -7.254 13.290 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.182 -5.977 11.143 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -21.900 -5.999 12.370 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.540 -4.751 11.193 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -21.630 -8.635 11.411 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.056 -9.695 9.031 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.400 -4.254 8.839 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.243 -8.606 6.401 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.715 -4.341 6.368 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.124 -6.420 5.149 1.00 1.00 H ATOM 1517 N LYS A 644 -19.791 -4.110 13.796 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.466 -2.855 14.453 1.00 1.00 C ATOM 1519 C LYS A 644 -17.952 -2.644 14.421 1.00 1.00 C ATOM 1520 O LYS A 644 -17.473 -1.636 13.904 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.062 -2.819 15.862 1.00 1.00 C ATOM 1522 CG LYS A 644 -20.012 -1.404 16.442 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.401 -0.947 16.892 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.945 -1.851 17.999 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.149 -1.691 19.237 1.00 1.00 N ATOM 1526 H LYS A 644 -20.331 -4.747 14.345 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.940 -2.056 13.883 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.094 -3.169 15.834 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.512 -3.502 16.511 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -19.325 -1.378 17.288 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -19.622 -0.714 15.694 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -21.351 0.082 17.248 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -22.084 -0.956 16.042 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -22.990 -1.608 18.196 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -21.916 -2.891 17.674 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -20.410 -1.035 19.075 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -21.738 -1.355 19.971 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -20.759 -2.574 19.499 1.00 1.00 H ATOM 1539 N LYS A 645 -17.239 -3.611 14.978 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.788 -3.544 15.019 1.00 1.00 C ATOM 1541 C LYS A 645 -15.268 -3.012 13.683 1.00 1.00 C ATOM 1542 O LYS A 645 -14.504 -2.049 13.649 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.200 -4.901 15.410 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.782 -4.745 15.965 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.763 -4.604 14.831 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.376 -4.262 15.380 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.596 -3.500 14.380 1.00 1.00 N ATOM 1548 H LYS A 645 -17.636 -4.430 15.397 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.516 -2.837 15.803 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.835 -5.377 16.158 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.185 -5.560 14.542 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.736 -3.869 16.612 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.531 -5.609 16.579 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.714 -5.533 14.264 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.087 -3.824 14.142 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.475 -3.677 16.296 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -10.846 -5.177 15.644 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -11.221 -3.011 13.772 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -10.005 -2.844 14.849 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -10.035 -4.131 13.845 1.00 1.00 H ATOM 1561 N GLU A 646 -15.704 -3.660 12.613 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.294 -3.264 11.278 1.00 1.00 C ATOM 1563 C GLU A 646 -15.913 -1.915 10.909 1.00 1.00 C ATOM 1564 O GLU A 646 -15.290 -1.111 10.218 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.663 -4.335 10.249 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.713 -5.532 10.337 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.850 -6.243 11.685 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.191 -5.779 12.641 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.611 -7.233 11.728 1.00 1.00 O ATOM 1570 H GLU A 646 -16.326 -4.443 12.650 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.208 -3.173 11.324 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.688 -4.667 10.417 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.627 -3.910 9.246 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -14.928 -6.231 9.529 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.686 -5.194 10.203 1.00 1.00 H ATOM 1576 N LEU A 647 -17.130 -1.708 11.390 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.840 -0.468 11.121 1.00 1.00 C ATOM 1578 C LEU A 647 -17.100 0.693 11.787 1.00 1.00 C ATOM 1579 O LEU A 647 -16.604 1.591 11.107 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.306 -0.588 11.545 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.220 -1.354 10.586 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.631 -1.486 11.161 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.226 -0.705 9.199 1.00 1.00 C ATOM 1584 H LEU A 647 -17.628 -2.367 11.953 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.828 -0.312 10.043 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.343 -1.077 12.518 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.708 0.416 11.676 1.00 1.00 H ATOM 1588 HG LEU A 647 -19.825 -2.362 10.468 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.699 -0.920 12.091 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.354 -1.095 10.445 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -21.846 -2.535 11.360 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.543 0.145 9.193 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.905 -1.435 8.456 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.234 -0.363 8.962 1.00 1.00 H ATOM 1595 N ARG A 648 -17.049 0.639 13.111 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.379 1.676 13.876 1.00 1.00 C ATOM 1597 C ARG A 648 -15.113 2.137 13.152 1.00 1.00 C ATOM 1598 O ARG A 648 -14.910 3.333 12.950 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.005 1.174 15.273 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.343 2.218 16.340 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.650 1.893 17.664 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.660 1.672 18.723 1.00 1.00 N ATOM 1603 CZ ARG A 648 -17.328 0.524 18.899 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.097 -0.516 18.086 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -18.226 0.416 19.887 1.00 1.00 N ATOM 1606 H ARG A 648 -17.455 -0.094 13.657 1.00 1.00 H ATOM 1607 HA ARG A 648 -17.107 2.485 13.948 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.535 0.247 15.484 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.940 0.947 15.307 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -16.037 3.207 15.998 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.422 2.252 16.489 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -15.030 1.002 17.551 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -14.986 2.710 17.947 1.00 1.00 H ATOM 1614 HE ARG A 648 -16.856 2.429 19.347 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -16.427 -0.434 17.349 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -17.595 -1.373 18.217 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -18.399 1.192 20.494 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -18.725 -0.440 20.018 1.00 1.00 H ATOM 1619 N ASP A 649 -14.295 1.164 12.779 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.055 1.454 12.079 1.00 1.00 C ATOM 1621 C ASP A 649 -13.375 1.994 10.685 1.00 1.00 C ATOM 1622 O ASP A 649 -12.919 3.075 10.314 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.207 0.192 11.915 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.796 0.428 11.371 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.682 0.581 10.136 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.863 0.449 12.202 1.00 1.00 O ATOM 1627 H ASP A 649 -14.467 0.193 12.946 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.541 2.187 12.701 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.128 -0.304 12.883 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.728 -0.494 11.247 1.00 1.00 H ATOM 1631 N ALA A 650 -14.157 1.217 9.949 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.544 1.604 8.603 1.00 1.00 C ATOM 1633 C ALA A 650 -14.829 3.106 8.571 1.00 1.00 C ATOM 1634 O ALA A 650 -14.480 3.787 7.607 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.749 0.772 8.159 1.00 1.00 C ATOM 1636 H ALA A 650 -14.524 0.340 10.259 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.704 1.387 7.942 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.396 0.584 9.016 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.305 1.317 7.396 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.404 -0.177 7.747 1.00 1.00 H ATOM 1641 N TYR A 651 -15.460 3.581 9.634 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.795 4.989 9.740 1.00 1.00 C ATOM 1643 C TYR A 651 -14.578 5.814 10.166 1.00 1.00 C ATOM 1644 O TYR A 651 -14.375 6.924 9.681 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.868 5.088 10.827 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.036 4.117 10.637 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.216 3.485 9.424 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -18.909 3.875 11.679 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.316 2.572 9.247 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.008 2.963 11.500 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.157 2.356 10.293 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.196 1.493 10.124 1.00 1.00 O ATOM 1653 H TYR A 651 -15.740 3.020 10.415 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.130 5.330 8.760 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.408 4.900 11.796 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.256 6.106 10.850 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.528 3.676 8.602 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -18.765 4.376 12.637 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.471 2.065 8.294 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -20.703 2.762 12.315 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.563 1.223 11.014 1.00 1.00 H ATOM 1662 N ARG A 652 -13.800 5.235 11.070 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.607 5.900 11.566 1.00 1.00 C ATOM 1664 C ARG A 652 -11.518 5.912 10.492 1.00 1.00 C ATOM 1665 O ARG A 652 -10.824 6.912 10.317 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.072 5.206 12.820 1.00 1.00 C ATOM 1667 CG ARG A 652 -11.001 4.174 12.459 1.00 1.00 C ATOM 1668 CD ARG A 652 -10.566 3.381 13.693 1.00 1.00 C ATOM 1669 NE ARG A 652 -9.194 3.771 14.087 1.00 1.00 N ATOM 1670 CZ ARG A 652 -8.594 3.369 15.216 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.242 2.563 16.069 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -7.347 3.773 15.491 1.00 1.00 N ATOM 1673 H ARG A 652 -13.972 4.330 11.459 1.00 1.00 H ATOM 1674 HA ARG A 652 -12.934 6.913 11.806 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -11.651 5.949 13.500 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -12.890 4.719 13.349 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -11.390 3.492 11.703 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -10.139 4.676 12.022 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -11.257 3.565 14.517 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -10.603 2.313 13.480 1.00 1.00 H ATOM 1681 HE ARG A 652 -8.683 4.373 13.473 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -10.172 2.261 15.862 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -8.793 2.263 16.911 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -6.864 4.375 14.857 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -6.899 3.473 16.335 1.00 1.00 H ATOM 1686 N GLU A 653 -11.404 4.789 9.799 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.411 4.657 8.747 1.00 1.00 C ATOM 1688 C GLU A 653 -10.742 5.594 7.583 1.00 1.00 C ATOM 1689 O GLU A 653 -9.844 6.134 6.942 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.308 3.206 8.269 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.923 2.627 8.572 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.392 1.827 7.382 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.235 1.244 6.667 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.153 1.816 7.213 1.00 1.00 O ATOM 1695 H GLU A 653 -11.972 3.979 9.948 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.466 4.951 9.202 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -11.073 2.604 8.759 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -10.500 3.158 7.198 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.232 3.435 8.811 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -8.978 1.985 9.451 1.00 1.00 H ATOM 1701 N ALA A 654 -12.036 5.757 7.348 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.497 6.621 6.275 1.00 1.00 C ATOM 1703 C ALA A 654 -12.404 8.081 6.722 1.00 1.00 C ATOM 1704 O ALA A 654 -11.766 8.897 6.058 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.920 6.223 5.876 1.00 1.00 C ATOM 1706 H ALA A 654 -12.762 5.315 7.875 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.837 6.468 5.419 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.053 5.152 6.024 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.636 6.767 6.492 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -14.085 6.469 4.826 1.00 1.00 H ATOM 1711 N GLN A 655 -13.046 8.364 7.845 1.00 1.00 N ATOM 1712 CA GLN A 655 -13.044 9.712 8.389 1.00 1.00 C ATOM 1713 C GLN A 655 -11.618 10.264 8.428 1.00 1.00 C ATOM 1714 O GLN A 655 -11.388 11.423 8.087 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.682 9.741 9.779 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.745 9.136 10.827 1.00 1.00 C ATOM 1717 CD GLN A 655 -13.374 9.193 12.222 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -12.884 9.851 13.124 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -14.480 8.467 12.346 1.00 1.00 N ATOM 1720 H GLN A 655 -13.562 7.693 8.379 1.00 1.00 H ATOM 1721 HA GLN A 655 -13.650 10.302 7.705 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -13.920 10.771 10.051 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -14.622 9.190 9.765 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -12.524 8.102 10.567 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -11.799 9.675 10.829 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -14.830 7.947 11.564 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -14.965 8.439 13.220 1.00 1.00 H ATOM 1728 N GLN A 656 -10.697 9.410 8.851 1.00 1.00 N ATOM 1729 CA GLN A 656 -9.300 9.799 8.938 1.00 1.00 C ATOM 1730 C GLN A 656 -8.782 10.239 7.567 1.00 1.00 C ATOM 1731 O GLN A 656 -7.714 10.838 7.465 1.00 1.00 O ATOM 1732 CB GLN A 656 -8.449 8.662 9.506 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.003 9.114 9.723 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.650 9.124 11.212 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -6.662 10.150 11.872 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.336 7.928 11.702 1.00 1.00 N ATOM 1737 H GLN A 656 -10.892 8.469 9.127 1.00 1.00 H ATOM 1738 HA GLN A 656 -9.277 10.641 9.630 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -8.873 8.321 10.450 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -8.468 7.812 8.823 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -6.325 8.447 9.190 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -6.864 10.111 9.305 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -6.344 7.124 11.105 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -6.090 7.832 12.667 1.00 1.00 H ATOM 1745 N LEU A 657 -9.566 9.924 6.546 1.00 1.00 N ATOM 1746 CA LEU A 657 -9.202 10.279 5.185 1.00 1.00 C ATOM 1747 C LEU A 657 -9.668 11.706 4.893 1.00 1.00 C ATOM 1748 O LEU A 657 -9.071 12.402 4.072 1.00 1.00 O ATOM 1749 CB LEU A 657 -9.741 9.242 4.198 1.00 1.00 C ATOM 1750 CG LEU A 657 -9.619 7.779 4.629 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -10.245 6.847 3.589 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -8.161 7.413 4.922 1.00 1.00 C ATOM 1753 H LEU A 657 -10.435 9.436 6.637 1.00 1.00 H ATOM 1754 HA LEU A 657 -8.114 10.250 5.121 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -10.793 9.459 4.013 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -9.218 9.366 3.249 1.00 1.00 H ATOM 1757 HG LEU A 657 -10.175 7.648 5.556 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -9.750 6.990 2.628 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -10.124 5.812 3.909 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -11.305 7.075 3.490 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -7.546 8.313 4.881 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -8.092 6.970 5.915 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -7.810 6.699 4.177 1.00 1.00 H ATOM 1764 N VAL A 658 -10.729 12.101 5.582 1.00 1.00 N ATOM 1765 CA VAL A 658 -11.281 13.434 5.407 1.00 1.00 C ATOM 1766 C VAL A 658 -11.171 14.204 6.724 1.00 1.00 C ATOM 1767 O VAL A 658 -11.793 15.253 6.888 1.00 1.00 O ATOM 1768 CB VAL A 658 -12.717 13.340 4.887 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -13.714 13.249 6.044 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -13.047 14.522 3.971 1.00 1.00 C ATOM 1771 H VAL A 658 -11.207 11.530 6.247 1.00 1.00 H ATOM 1772 HA VAL A 658 -10.681 13.941 4.652 1.00 1.00 H ATOM 1773 HB VAL A 658 -12.802 12.426 4.298 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -13.198 12.912 6.942 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -14.154 14.229 6.222 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -14.501 12.539 5.789 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -12.634 15.436 4.396 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -12.611 14.349 2.986 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -14.129 14.619 3.878 1.00 1.00 H ATOM 1780 N GLN A 659 -10.375 13.654 7.630 1.00 1.00 N ATOM 1781 CA GLN A 659 -10.176 14.277 8.928 1.00 1.00 C ATOM 1782 C GLN A 659 -9.607 15.688 8.758 1.00 1.00 C ATOM 1783 O GLN A 659 -10.217 16.662 9.194 1.00 1.00 O ATOM 1784 CB GLN A 659 -9.267 13.421 9.811 1.00 1.00 C ATOM 1785 CG GLN A 659 -10.020 12.914 11.042 1.00 1.00 C ATOM 1786 CD GLN A 659 -9.168 13.058 12.305 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.949 13.096 12.262 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -9.875 13.138 13.430 1.00 1.00 N ATOM 1789 H GLN A 659 -9.873 12.801 7.488 1.00 1.00 H ATOM 1790 HA GLN A 659 -11.167 14.329 9.379 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -8.887 12.576 9.239 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -8.403 14.007 10.125 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -10.950 13.471 11.161 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -10.291 11.867 10.901 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -10.873 13.101 13.395 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -9.407 13.235 14.308 1.00 1.00 H ATOM 1797 N ARG A 660 -8.446 15.750 8.123 1.00 1.00 N ATOM 1798 CA ARG A 660 -7.788 17.025 7.890 1.00 1.00 C ATOM 1799 C ARG A 660 -8.591 17.862 6.892 1.00 1.00 C ATOM 1800 O ARG A 660 -8.125 18.130 5.786 1.00 1.00 O ATOM 1801 CB ARG A 660 -6.370 16.822 7.352 1.00 1.00 C ATOM 1802 CG ARG A 660 -5.399 16.479 8.482 1.00 1.00 C ATOM 1803 CD ARG A 660 -3.987 16.247 7.940 1.00 1.00 C ATOM 1804 NE ARG A 660 -3.078 17.310 8.424 1.00 1.00 N ATOM 1805 CZ ARG A 660 -1.868 17.559 7.903 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -1.416 16.823 6.879 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -1.111 18.543 8.407 1.00 1.00 N ATOM 1808 H ARG A 660 -7.958 14.952 7.771 1.00 1.00 H ATOM 1809 HA ARG A 660 -7.758 17.504 8.869 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -6.369 16.022 6.612 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -6.038 17.727 6.843 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -5.383 17.291 9.211 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -5.742 15.588 9.005 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -3.622 15.272 8.260 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -4.003 16.241 6.850 1.00 1.00 H ATOM 1816 HE ARG A 660 -3.384 17.877 9.189 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -1.981 16.088 6.502 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -0.514 17.009 6.489 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -1.447 19.091 9.172 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -0.208 18.728 8.018 1.00 1.00 H ATOM 1821 N VAL A 661 -9.784 18.250 7.319 1.00 1.00 N ATOM 1822 CA VAL A 661 -10.656 19.051 6.476 1.00 1.00 C ATOM 1823 C VAL A 661 -10.773 20.459 7.064 1.00 1.00 C ATOM 1824 O VAL A 661 -11.137 20.622 8.228 1.00 1.00 O ATOM 1825 CB VAL A 661 -12.010 18.357 6.314 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -12.619 18.017 7.677 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -12.968 19.211 5.482 1.00 1.00 C ATOM 1828 H VAL A 661 -10.156 18.027 8.220 1.00 1.00 H ATOM 1829 HA VAL A 661 -10.190 19.120 5.492 1.00 1.00 H ATOM 1830 HB VAL A 661 -11.844 17.420 5.779 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -12.404 18.822 8.380 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -13.698 17.903 7.573 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -12.188 17.087 8.046 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -12.394 19.870 4.830 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -13.600 18.562 4.876 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -13.592 19.809 6.147 1.00 1.00 H ATOM 1837 N PRO A 662 -10.449 21.467 6.211 1.00 1.00 N ATOM 1838 CA PRO A 662 -10.515 22.856 6.633 1.00 1.00 C ATOM 1839 C PRO A 662 -11.964 23.338 6.709 1.00 1.00 C ATOM 1840 O PRO A 662 -12.326 24.330 6.076 1.00 1.00 O ATOM 1841 CB PRO A 662 -9.688 23.618 5.611 1.00 1.00 C ATOM 1842 CG PRO A 662 -9.576 22.704 4.400 1.00 1.00 C ATOM 1843 CD PRO A 662 -10.014 21.312 4.826 1.00 1.00 C ATOM 1844 HA PRO A 662 -10.145 22.955 7.558 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -10.166 24.560 5.346 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -8.701 23.861 6.008 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -10.203 23.070 3.588 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -8.551 22.685 4.030 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -10.823 20.941 4.195 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -9.196 20.597 4.745 1.00 1.00 H ATOM 1851 N LYS A 663 -12.756 22.615 7.487 1.00 1.00 N ATOM 1852 CA LYS A 663 -14.158 22.957 7.653 1.00 1.00 C ATOM 1853 C LYS A 663 -14.740 23.377 6.302 1.00 1.00 C ATOM 1854 O LYS A 663 -15.172 24.517 6.135 1.00 1.00 O ATOM 1855 CB LYS A 663 -14.326 24.011 8.750 1.00 1.00 C ATOM 1856 CG LYS A 663 -13.522 25.271 8.426 1.00 1.00 C ATOM 1857 CD LYS A 663 -13.892 26.417 9.371 1.00 1.00 C ATOM 1858 CE LYS A 663 -14.825 27.416 8.683 1.00 1.00 C ATOM 1859 NZ LYS A 663 -14.043 28.459 7.985 1.00 1.00 N ATOM 1860 H LYS A 663 -12.453 21.811 7.998 1.00 1.00 H ATOM 1861 HA LYS A 663 -14.676 22.058 7.989 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -15.381 24.266 8.857 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -13.999 23.603 9.706 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -12.455 25.058 8.507 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -13.708 25.572 7.395 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -14.375 26.016 10.261 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -12.986 26.927 9.701 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -15.464 26.894 7.971 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -15.481 27.877 9.422 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -13.412 28.891 8.630 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -13.522 28.043 7.239 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -14.664 29.149 7.613 1.00 1.00 H ATOM 1873 N MET A 664 -14.731 22.434 5.371 1.00 1.00 N ATOM 1874 CA MET A 664 -15.252 22.692 4.039 1.00 1.00 C ATOM 1875 C MET A 664 -14.485 23.827 3.361 1.00 1.00 C ATOM 1876 O MET A 664 -13.387 23.620 2.848 1.00 1.00 O ATOM 1877 CB MET A 664 -16.734 23.061 4.134 1.00 1.00 C ATOM 1878 CG MET A 664 -17.284 23.478 2.768 1.00 1.00 C ATOM 1879 SD MET A 664 -18.387 24.868 2.952 1.00 1.00 S ATOM 1880 CE MET A 664 -19.956 24.015 2.992 1.00 1.00 C ATOM 1881 H MET A 664 -14.378 21.510 5.515 1.00 1.00 H ATOM 1882 HA MET A 664 -15.109 21.765 3.485 1.00 1.00 H ATOM 1883 HB2 MET A 664 -17.301 22.212 4.516 1.00 1.00 H ATOM 1884 HB3 MET A 664 -16.864 23.876 4.846 1.00 1.00 H ATOM 1885 HG2 MET A 664 -16.462 23.740 2.101 1.00 1.00 H ATOM 1886 HG3 MET A 664 -17.811 22.642 2.310 1.00 1.00 H ATOM 1887 HE1 MET A 664 -19.816 22.983 2.672 1.00 1.00 H ATOM 1888 HE2 MET A 664 -20.351 24.031 4.008 1.00 1.00 H ATOM 1889 HE3 MET A 664 -20.657 24.512 2.321 1.00 1.00 H ATOM 1890 N LYS A 665 -15.094 25.005 3.380 1.00 1.00 N ATOM 1891 CA LYS A 665 -14.481 26.174 2.772 1.00 1.00 C ATOM 1892 C LYS A 665 -14.625 26.088 1.252 1.00 1.00 C ATOM 1893 O LYS A 665 -15.383 26.849 0.652 1.00 1.00 O ATOM 1894 CB LYS A 665 -13.033 26.327 3.245 1.00 1.00 C ATOM 1895 CG LYS A 665 -12.804 27.704 3.872 1.00 1.00 C ATOM 1896 CD LYS A 665 -11.660 27.661 4.887 1.00 1.00 C ATOM 1897 CE LYS A 665 -10.306 27.549 4.181 1.00 1.00 C ATOM 1898 NZ LYS A 665 -9.226 27.317 5.166 1.00 1.00 N ATOM 1899 H LYS A 665 -15.986 25.165 3.800 1.00 1.00 H ATOM 1900 HA LYS A 665 -15.029 27.048 3.123 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -12.800 25.550 3.973 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -12.356 26.189 2.403 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -12.576 28.429 3.090 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -13.717 28.041 4.362 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -11.681 28.561 5.501 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -11.795 26.813 5.557 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -10.331 26.731 3.461 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -10.105 28.462 3.621 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -9.605 26.869 5.977 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -8.524 26.733 4.759 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -8.822 28.193 5.429 1.00 1.00 H ATOM 1912 N ASN A 666 -13.887 25.154 0.670 1.00 1.00 N ATOM 1913 CA ASN A 666 -13.922 24.958 -0.768 1.00 1.00 C ATOM 1914 C ASN A 666 -13.967 26.321 -1.462 1.00 1.00 C ATOM 1915 O ASN A 666 -14.707 26.505 -2.428 1.00 1.00 O ATOM 1916 CB ASN A 666 -15.167 24.173 -1.186 1.00 1.00 C ATOM 1917 CG ASN A 666 -14.894 22.666 -1.176 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -13.772 22.212 -1.326 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -15.981 21.923 -0.989 1.00 1.00 N ATOM 1920 H ASN A 666 -13.272 24.538 1.166 1.00 1.00 H ATOM 1921 HA ASN A 666 -13.017 24.400 -1.004 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -15.990 24.401 -0.510 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -15.479 24.483 -2.184 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -16.872 22.360 -0.873 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -15.905 20.925 -0.966 1.00 1.00 H ATOM 1926 N LYS A 667 -13.168 27.242 -0.944 1.00 1.00 N ATOM 1927 CA LYS A 667 -13.109 28.581 -1.501 1.00 1.00 C ATOM 1928 C LYS A 667 -14.497 29.219 -1.434 1.00 1.00 C ATOM 1929 O LYS A 667 -15.201 29.292 -2.440 1.00 1.00 O ATOM 1930 CB LYS A 667 -12.515 28.548 -2.911 1.00 1.00 C ATOM 1931 CG LYS A 667 -11.028 28.187 -2.871 1.00 1.00 C ATOM 1932 CD LYS A 667 -10.157 29.444 -2.875 1.00 1.00 C ATOM 1933 CE LYS A 667 -9.544 29.684 -4.255 1.00 1.00 C ATOM 1934 NZ LYS A 667 -8.077 29.855 -4.149 1.00 1.00 N ATOM 1935 H LYS A 667 -12.570 27.083 -0.158 1.00 1.00 H ATOM 1936 HA LYS A 667 -12.429 29.164 -0.879 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -13.053 27.823 -3.520 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -12.643 29.522 -3.387 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -10.818 27.596 -1.981 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -10.779 27.566 -3.731 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -10.756 30.308 -2.586 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -9.365 29.343 -2.133 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -9.770 28.842 -4.911 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -9.988 30.568 -4.710 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -7.873 30.575 -3.485 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -7.662 28.997 -3.848 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -7.705 30.111 -5.042 1.00 1.00 H ATOM 1948 N PRO A 668 -14.859 29.679 -0.205 1.00 1.00 N ATOM 1949 CA PRO A 668 -16.150 30.309 0.006 1.00 1.00 C ATOM 1950 C PRO A 668 -16.169 31.728 -0.567 1.00 1.00 C ATOM 1951 O PRO A 668 -16.455 32.686 0.148 1.00 1.00 O ATOM 1952 CB PRO A 668 -16.363 30.274 1.511 1.00 1.00 C ATOM 1953 CG PRO A 668 -14.989 30.050 2.121 1.00 1.00 C ATOM 1954 CD PRO A 668 -14.051 29.610 1.009 1.00 1.00 C ATOM 1955 HA PRO A 668 -16.865 29.807 -0.480 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -16.801 31.207 1.866 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -17.049 29.475 1.790 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -14.624 30.966 2.587 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -15.037 29.292 2.903 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -13.181 30.262 0.942 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -13.680 28.600 1.181 1.00 1.00 H ATOM 1962 N ARG A 669 -15.862 31.815 -1.852 1.00 1.00 N ATOM 1963 CA ARG A 669 -15.840 33.101 -2.531 1.00 1.00 C ATOM 1964 C ARG A 669 -14.957 34.089 -1.767 1.00 1.00 C ATOM 1965 O ARG A 669 -15.422 34.758 -0.845 1.00 1.00 O ATOM 1966 CB ARG A 669 -17.250 33.680 -2.658 1.00 1.00 C ATOM 1967 CG ARG A 669 -17.505 34.198 -4.075 1.00 1.00 C ATOM 1968 CD ARG A 669 -18.850 34.921 -4.162 1.00 1.00 C ATOM 1969 NE ARG A 669 -18.691 36.202 -4.885 1.00 1.00 N ATOM 1970 CZ ARG A 669 -18.326 36.298 -6.170 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -18.081 35.190 -6.883 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -18.207 37.503 -6.744 1.00 1.00 N ATOM 1973 H ARG A 669 -15.631 31.031 -2.427 1.00 1.00 H ATOM 1974 HA ARG A 669 -15.428 32.887 -3.518 1.00 1.00 H ATOM 1975 HB2 ARG A 669 -17.985 32.915 -2.409 1.00 1.00 H ATOM 1976 HB3 ARG A 669 -17.380 34.492 -1.942 1.00 1.00 H ATOM 1977 HG2 ARG A 669 -16.703 34.877 -4.367 1.00 1.00 H ATOM 1978 HG3 ARG A 669 -17.488 33.365 -4.779 1.00 1.00 H ATOM 1979 HD2 ARG A 669 -19.577 34.292 -4.676 1.00 1.00 H ATOM 1980 HD3 ARG A 669 -19.238 35.104 -3.160 1.00 1.00 H ATOM 1981 HE ARG A 669 -18.866 37.048 -4.382 1.00 1.00 H ATOM 1982 HH11 ARG A 669 -18.171 34.291 -6.454 1.00 1.00 H ATOM 1983 HH12 ARG A 669 -17.810 35.263 -7.843 1.00 1.00 H ATOM 1984 HH21 ARG A 669 -18.389 38.331 -6.212 1.00 1.00 H ATOM 1985 HH22 ARG A 669 -17.935 37.576 -7.703 1.00 1.00 H ATOM 1986 N SER A 670 -13.699 34.149 -2.177 1.00 1.00 N ATOM 1987 CA SER A 670 -12.747 35.045 -1.543 1.00 1.00 C ATOM 1988 C SER A 670 -11.378 34.914 -2.215 1.00 1.00 C ATOM 1989 O SER A 670 -11.250 34.014 -3.073 1.00 1.00 O ATOM 1990 CB SER A 670 -12.632 34.755 -0.045 1.00 1.00 C ATOM 1991 OG SER A 670 -12.337 35.931 0.705 1.00 1.00 O ATOM 1992 OXT SER A 670 -10.458 35.672 -1.909 1.00 1.00 O ATOM 1993 H SER A 670 -13.328 33.601 -2.928 1.00 1.00 H ATOM 1994 HA SER A 670 -13.151 36.047 -1.689 1.00 1.00 H ATOM 1995 HB2 SER A 670 -13.566 34.322 0.312 1.00 1.00 H ATOM 1996 HB3 SER A 670 -11.851 34.013 0.122 1.00 1.00 H ATOM 1997 HG SER A 670 -13.091 36.584 0.625 1.00 1.00 H TER 1998 SER A 670