ATOM 1 N GLY A 552 -14.912 6.847 -11.565 1.00 1.00 N ATOM 2 CA GLY A 552 -15.599 5.667 -12.060 1.00 1.00 C ATOM 3 C GLY A 552 -15.409 4.483 -11.111 1.00 1.00 C ATOM 4 O GLY A 552 -16.365 4.021 -10.489 1.00 1.00 O ATOM 5 H1 GLY A 552 -14.605 6.684 -10.613 1.00 1.00 H ATOM 6 H2 GLY A 552 -14.107 7.040 -12.151 1.00 1.00 H ATOM 7 H3 GLY A 552 -15.543 7.640 -11.586 1.00 1.00 H ATOM 8 HA2 GLY A 552 -16.662 5.881 -12.172 1.00 1.00 H ATOM 9 HA3 GLY A 552 -15.221 5.409 -13.049 1.00 1.00 H ATOM 10 N SER A 553 -14.169 4.024 -11.029 1.00 1.00 N ATOM 11 CA SER A 553 -13.841 2.902 -10.165 1.00 1.00 C ATOM 12 C SER A 553 -12.335 2.631 -10.206 1.00 1.00 C ATOM 13 O SER A 553 -11.825 2.096 -11.188 1.00 1.00 O ATOM 14 CB SER A 553 -14.617 1.648 -10.573 1.00 1.00 C ATOM 15 OG SER A 553 -15.609 1.298 -9.613 1.00 1.00 O ATOM 16 H SER A 553 -13.397 4.405 -11.539 1.00 1.00 H ATOM 17 HA SER A 553 -14.147 3.208 -9.166 1.00 1.00 H ATOM 18 HB2 SER A 553 -15.090 1.813 -11.541 1.00 1.00 H ATOM 19 HB3 SER A 553 -13.923 0.817 -10.696 1.00 1.00 H ATOM 20 HG SER A 553 -16.243 2.063 -9.482 1.00 1.00 H ATOM 21 N HIS A 554 -11.668 3.015 -9.129 1.00 1.00 N ATOM 22 CA HIS A 554 -10.232 2.821 -9.030 1.00 1.00 C ATOM 23 C HIS A 554 -9.828 2.719 -7.557 1.00 1.00 C ATOM 24 O HIS A 554 -9.263 3.658 -6.998 1.00 1.00 O ATOM 25 CB HIS A 554 -9.481 3.926 -9.775 1.00 1.00 C ATOM 26 CG HIS A 554 -8.106 3.524 -10.251 1.00 1.00 C ATOM 27 ND1 HIS A 554 -7.415 4.221 -11.226 1.00 1.00 N ATOM 28 CD2 HIS A 554 -7.302 2.487 -9.876 1.00 1.00 C ATOM 29 CE1 HIS A 554 -6.250 3.624 -11.422 1.00 1.00 C ATOM 30 NE2 HIS A 554 -6.181 2.549 -10.585 1.00 1.00 N ATOM 31 H HIS A 554 -12.092 3.451 -8.334 1.00 1.00 H ATOM 32 HA HIS A 554 -10.009 1.876 -9.525 1.00 1.00 H ATOM 33 HB2 HIS A 554 -10.076 4.239 -10.633 1.00 1.00 H ATOM 34 HB3 HIS A 554 -9.388 4.793 -9.120 1.00 1.00 H ATOM 35 HD1 HIS A 554 -7.742 5.039 -11.702 1.00 1.00 H ATOM 36 HD2 HIS A 554 -7.539 1.737 -9.121 1.00 1.00 H ATOM 37 HE1 HIS A 554 -5.480 3.935 -12.128 1.00 1.00 H ATOM 38 N MET A 555 -10.134 1.571 -6.971 1.00 1.00 N ATOM 39 CA MET A 555 -9.810 1.334 -5.575 1.00 1.00 C ATOM 40 C MET A 555 -9.764 -0.165 -5.270 1.00 1.00 C ATOM 41 O MET A 555 -9.880 -0.991 -6.174 1.00 1.00 O ATOM 42 CB MET A 555 -10.860 2.003 -4.686 1.00 1.00 C ATOM 43 CG MET A 555 -10.211 3.011 -3.736 1.00 1.00 C ATOM 44 SD MET A 555 -11.377 3.501 -2.476 1.00 1.00 S ATOM 45 CE MET A 555 -10.673 5.068 -1.994 1.00 1.00 C ATOM 46 H MET A 555 -10.593 0.812 -7.433 1.00 1.00 H ATOM 47 HA MET A 555 -8.824 1.774 -5.425 1.00 1.00 H ATOM 48 HB2 MET A 555 -11.599 2.508 -5.308 1.00 1.00 H ATOM 49 HB3 MET A 555 -11.392 1.245 -4.111 1.00 1.00 H ATOM 50 HG2 MET A 555 -9.328 2.573 -3.273 1.00 1.00 H ATOM 51 HG3 MET A 555 -9.877 3.887 -4.293 1.00 1.00 H ATOM 52 HE1 MET A 555 -9.617 4.936 -1.760 1.00 1.00 H ATOM 53 HE2 MET A 555 -10.777 5.781 -2.813 1.00 1.00 H ATOM 54 HE3 MET A 555 -11.196 5.447 -1.116 1.00 1.00 H ATOM 55 N GLY A 556 -9.592 -0.471 -3.991 1.00 1.00 N ATOM 56 CA GLY A 556 -9.529 -1.855 -3.555 1.00 1.00 C ATOM 57 C GLY A 556 -10.716 -2.655 -4.096 1.00 1.00 C ATOM 58 O GLY A 556 -11.623 -2.092 -4.707 1.00 1.00 O ATOM 59 H GLY A 556 -9.498 0.206 -3.262 1.00 1.00 H ATOM 60 HA2 GLY A 556 -8.597 -2.306 -3.897 1.00 1.00 H ATOM 61 HA3 GLY A 556 -9.523 -1.898 -2.467 1.00 1.00 H ATOM 62 N LYS A 557 -10.672 -3.957 -3.852 1.00 1.00 N ATOM 63 CA LYS A 557 -11.733 -4.840 -4.306 1.00 1.00 C ATOM 64 C LYS A 557 -11.841 -6.032 -3.354 1.00 1.00 C ATOM 65 O LYS A 557 -11.672 -7.179 -3.766 1.00 1.00 O ATOM 66 CB LYS A 557 -11.508 -5.239 -5.767 1.00 1.00 C ATOM 67 CG LYS A 557 -12.834 -5.565 -6.456 1.00 1.00 C ATOM 68 CD LYS A 557 -12.697 -5.484 -7.978 1.00 1.00 C ATOM 69 CE LYS A 557 -14.007 -5.868 -8.668 1.00 1.00 C ATOM 70 NZ LYS A 557 -13.743 -6.749 -9.827 1.00 1.00 N ATOM 71 H LYS A 557 -9.932 -4.408 -3.355 1.00 1.00 H ATOM 72 HA LYS A 557 -12.666 -4.279 -4.265 1.00 1.00 H ATOM 73 HB2 LYS A 557 -11.009 -4.428 -6.298 1.00 1.00 H ATOM 74 HB3 LYS A 557 -10.848 -6.104 -5.814 1.00 1.00 H ATOM 75 HG2 LYS A 557 -13.162 -6.565 -6.169 1.00 1.00 H ATOM 76 HG3 LYS A 557 -13.605 -4.870 -6.119 1.00 1.00 H ATOM 77 HD2 LYS A 557 -12.412 -4.471 -8.267 1.00 1.00 H ATOM 78 HD3 LYS A 557 -11.899 -6.146 -8.310 1.00 1.00 H ATOM 79 HE2 LYS A 557 -14.663 -6.376 -7.960 1.00 1.00 H ATOM 80 HE3 LYS A 557 -14.529 -4.969 -8.998 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -12.844 -7.175 -9.724 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -14.444 -7.460 -9.874 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -13.761 -6.208 -10.669 1.00 1.00 H ATOM 84 N ASP A 558 -12.123 -5.721 -2.096 1.00 1.00 N ATOM 85 CA ASP A 558 -12.257 -6.751 -1.083 1.00 1.00 C ATOM 86 C ASP A 558 -13.138 -6.231 0.055 1.00 1.00 C ATOM 87 O ASP A 558 -12.738 -5.331 0.792 1.00 1.00 O ATOM 88 CB ASP A 558 -10.895 -7.124 -0.493 1.00 1.00 C ATOM 89 CG ASP A 558 -10.415 -8.539 -0.819 1.00 1.00 C ATOM 90 OD1 ASP A 558 -10.856 -9.061 -1.867 1.00 1.00 O ATOM 91 OD2 ASP A 558 -9.617 -9.067 -0.014 1.00 1.00 O ATOM 92 H ASP A 558 -12.259 -4.785 -1.770 1.00 1.00 H ATOM 93 HA ASP A 558 -12.700 -7.605 -1.597 1.00 1.00 H ATOM 94 HB2 ASP A 558 -10.153 -6.412 -0.855 1.00 1.00 H ATOM 95 HB3 ASP A 558 -10.942 -7.012 0.591 1.00 1.00 H ATOM 96 N CYS A 559 -14.320 -6.819 0.163 1.00 1.00 N ATOM 97 CA CYS A 559 -15.261 -6.423 1.198 1.00 1.00 C ATOM 98 C CYS A 559 -14.684 -6.837 2.553 1.00 1.00 C ATOM 99 O CYS A 559 -14.064 -7.893 2.672 1.00 1.00 O ATOM 100 CB CYS A 559 -16.648 -7.025 0.960 1.00 1.00 C ATOM 101 SG CYS A 559 -17.578 -7.092 2.534 1.00 1.00 S ATOM 102 H CYS A 559 -14.638 -7.549 -0.442 1.00 1.00 H ATOM 103 HA CYS A 559 -15.361 -5.341 1.134 1.00 1.00 H ATOM 104 HB2 CYS A 559 -17.193 -6.427 0.231 1.00 1.00 H ATOM 105 HB3 CYS A 559 -16.552 -8.027 0.542 1.00 1.00 H ATOM 106 HG CYS A 559 -18.721 -7.516 2.002 1.00 1.00 H ATOM 107 N ILE A 560 -14.908 -5.983 3.540 1.00 1.00 N ATOM 108 CA ILE A 560 -14.419 -6.245 4.882 1.00 1.00 C ATOM 109 C ILE A 560 -15.295 -7.312 5.541 1.00 1.00 C ATOM 110 O ILE A 560 -14.805 -8.374 5.923 1.00 1.00 O ATOM 111 CB ILE A 560 -14.327 -4.945 5.683 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.364 -3.958 5.020 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.947 -5.223 7.139 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.650 -2.525 5.473 1.00 1.00 C ATOM 115 H ILE A 560 -15.413 -5.126 3.435 1.00 1.00 H ATOM 116 HA ILE A 560 -13.407 -6.639 4.790 1.00 1.00 H ATOM 117 HB ILE A 560 -15.312 -4.479 5.691 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.337 -4.224 5.267 1.00 1.00 H ATOM 119 HG13 ILE A 560 -13.458 -4.027 3.936 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.591 -6.008 7.540 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.908 -5.546 7.188 1.00 1.00 H ATOM 122 HG23 ILE A 560 -14.074 -4.314 7.728 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.035 -2.536 6.491 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.729 -1.943 5.437 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.389 -2.075 4.808 1.00 1.00 H ATOM 126 N MET A 561 -16.576 -6.994 5.654 1.00 1.00 N ATOM 127 CA MET A 561 -17.526 -7.912 6.258 1.00 1.00 C ATOM 128 C MET A 561 -18.827 -7.962 5.456 1.00 1.00 C ATOM 129 O MET A 561 -19.283 -6.943 4.941 1.00 1.00 O ATOM 130 CB MET A 561 -17.825 -7.466 7.691 1.00 1.00 C ATOM 131 CG MET A 561 -17.965 -8.671 8.623 1.00 1.00 C ATOM 132 SD MET A 561 -16.351 -9.301 9.052 1.00 1.00 S ATOM 133 CE MET A 561 -16.688 -9.928 10.688 1.00 1.00 C ATOM 134 H MET A 561 -16.967 -6.129 5.340 1.00 1.00 H ATOM 135 HA MET A 561 -17.040 -8.888 6.241 1.00 1.00 H ATOM 136 HB2 MET A 561 -17.028 -6.816 8.048 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.745 -6.879 7.708 1.00 1.00 H ATOM 138 HG2 MET A 561 -18.504 -8.382 9.526 1.00 1.00 H ATOM 139 HG3 MET A 561 -18.552 -9.451 8.138 1.00 1.00 H ATOM 140 HE1 MET A 561 -17.736 -10.217 10.758 1.00 1.00 H ATOM 141 HE2 MET A 561 -16.058 -10.797 10.882 1.00 1.00 H ATOM 142 HE3 MET A 561 -16.474 -9.155 11.426 1.00 1.00 H ATOM 143 N HIS A 562 -19.388 -9.161 5.376 1.00 1.00 N ATOM 144 CA HIS A 562 -20.628 -9.358 4.644 1.00 1.00 C ATOM 145 C HIS A 562 -21.514 -10.355 5.394 1.00 1.00 C ATOM 146 O HIS A 562 -21.011 -11.259 6.060 1.00 1.00 O ATOM 147 CB HIS A 562 -20.347 -9.783 3.202 1.00 1.00 C ATOM 148 CG HIS A 562 -19.136 -10.672 3.050 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.835 -11.690 3.938 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.155 -10.687 2.101 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.720 -12.281 3.535 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.300 -11.658 2.397 1.00 1.00 N ATOM 153 H HIS A 562 -19.010 -9.986 5.796 1.00 1.00 H ATOM 154 HA HIS A 562 -21.131 -8.391 4.613 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.221 -10.307 2.811 1.00 1.00 H ATOM 156 HB3 HIS A 562 -20.211 -8.892 2.590 1.00 1.00 H ATOM 157 HD1 HIS A 562 -19.369 -11.935 4.748 1.00 1.00 H ATOM 158 HD2 HIS A 562 -18.085 -10.014 1.247 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.226 -13.118 4.027 1.00 1.00 H ATOM 160 N GLY A 563 -22.816 -10.156 5.263 1.00 1.00 N ATOM 161 CA GLY A 563 -23.777 -11.026 5.920 1.00 1.00 C ATOM 162 C GLY A 563 -25.196 -10.468 5.799 1.00 1.00 C ATOM 163 O GLY A 563 -25.428 -9.500 5.076 1.00 1.00 O ATOM 164 H GLY A 563 -23.218 -9.419 4.720 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.735 -12.022 5.477 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.513 -11.136 6.972 1.00 1.00 H ATOM 167 N TYR A 564 -26.110 -11.101 6.520 1.00 1.00 N ATOM 168 CA TYR A 564 -27.501 -10.679 6.502 1.00 1.00 C ATOM 169 C TYR A 564 -27.878 -9.985 7.813 1.00 1.00 C ATOM 170 O TYR A 564 -27.781 -10.578 8.886 1.00 1.00 O ATOM 171 CB TYR A 564 -28.328 -11.958 6.362 1.00 1.00 C ATOM 172 CG TYR A 564 -29.728 -11.734 5.787 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.222 -10.453 5.654 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.497 -12.814 5.403 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.539 -10.241 5.113 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.815 -12.602 4.863 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.271 -11.326 4.745 1.00 1.00 C ATOM 178 OH TYR A 564 -33.516 -11.127 4.235 1.00 1.00 O ATOM 179 H TYR A 564 -25.915 -11.888 7.106 1.00 1.00 H ATOM 180 HA TYR A 564 -27.629 -9.980 5.678 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.791 -12.657 5.720 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.419 -12.431 7.340 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.614 -9.600 5.957 1.00 1.00 H ATOM 184 HD2 TYR A 564 -30.108 -13.826 5.508 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.940 -9.234 5.003 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.433 -13.445 4.556 1.00 1.00 H ATOM 187 HH TYR A 564 -33.790 -10.173 4.364 1.00 1.00 H ATOM 188 N MET A 565 -28.302 -8.736 7.682 1.00 1.00 N ATOM 189 CA MET A 565 -28.695 -7.953 8.841 1.00 1.00 C ATOM 190 C MET A 565 -29.741 -6.902 8.465 1.00 1.00 C ATOM 191 O MET A 565 -29.768 -6.425 7.331 1.00 1.00 O ATOM 192 CB MET A 565 -27.465 -7.259 9.430 1.00 1.00 C ATOM 193 CG MET A 565 -26.570 -6.697 8.324 1.00 1.00 C ATOM 194 SD MET A 565 -25.002 -6.185 9.007 1.00 1.00 S ATOM 195 CE MET A 565 -25.027 -4.454 8.574 1.00 1.00 C ATOM 196 H MET A 565 -28.378 -8.260 6.805 1.00 1.00 H ATOM 197 HA MET A 565 -29.122 -8.667 9.545 1.00 1.00 H ATOM 198 HB2 MET A 565 -27.780 -6.454 10.093 1.00 1.00 H ATOM 199 HB3 MET A 565 -26.899 -7.967 10.036 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.410 -7.454 7.555 1.00 1.00 H ATOM 201 HG3 MET A 565 -27.060 -5.852 7.842 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.180 -4.351 7.499 1.00 1.00 H ATOM 203 HE2 MET A 565 -25.837 -3.957 9.106 1.00 1.00 H ATOM 204 HE3 MET A 565 -24.077 -3.997 8.850 1.00 1.00 H ATOM 205 N SER A 566 -30.581 -6.575 9.437 1.00 1.00 N ATOM 206 CA SER A 566 -31.627 -5.591 9.221 1.00 1.00 C ATOM 207 C SER A 566 -31.167 -4.219 9.720 1.00 1.00 C ATOM 208 O SER A 566 -30.387 -4.129 10.667 1.00 1.00 O ATOM 209 CB SER A 566 -32.923 -6.003 9.923 1.00 1.00 C ATOM 210 OG SER A 566 -33.224 -5.153 11.028 1.00 1.00 O ATOM 211 H SER A 566 -30.553 -6.969 10.355 1.00 1.00 H ATOM 212 HA SER A 566 -31.789 -5.571 8.143 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.747 -5.973 9.209 1.00 1.00 H ATOM 214 HB3 SER A 566 -32.837 -7.031 10.269 1.00 1.00 H ATOM 215 HG SER A 566 -33.943 -5.565 11.588 1.00 1.00 H ATOM 216 N LYS A 567 -31.667 -3.186 9.059 1.00 1.00 N ATOM 217 CA LYS A 567 -31.315 -1.823 9.424 1.00 1.00 C ATOM 218 C LYS A 567 -32.361 -0.863 8.854 1.00 1.00 C ATOM 219 O LYS A 567 -32.894 -1.091 7.769 1.00 1.00 O ATOM 220 CB LYS A 567 -29.885 -1.504 8.988 1.00 1.00 C ATOM 221 CG LYS A 567 -29.563 -0.024 9.203 1.00 1.00 C ATOM 222 CD LYS A 567 -28.661 0.509 8.089 1.00 1.00 C ATOM 223 CE LYS A 567 -28.108 1.890 8.445 1.00 1.00 C ATOM 224 NZ LYS A 567 -26.772 2.086 7.837 1.00 1.00 N ATOM 225 H LYS A 567 -32.301 -3.267 8.289 1.00 1.00 H ATOM 226 HA LYS A 567 -31.344 -1.759 10.511 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.183 -2.119 9.553 1.00 1.00 H ATOM 228 HB3 LYS A 567 -29.755 -1.759 7.937 1.00 1.00 H ATOM 229 HG2 LYS A 567 -30.489 0.551 9.234 1.00 1.00 H ATOM 230 HG3 LYS A 567 -29.074 0.109 10.168 1.00 1.00 H ATOM 231 HD2 LYS A 567 -27.837 -0.184 7.921 1.00 1.00 H ATOM 232 HD3 LYS A 567 -29.223 0.568 7.158 1.00 1.00 H ATOM 233 HE2 LYS A 567 -28.791 2.664 8.095 1.00 1.00 H ATOM 234 HE3 LYS A 567 -28.039 1.993 9.528 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -26.690 1.511 7.023 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -26.661 3.046 7.578 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -26.066 1.835 8.497 1.00 1.00 H ATOM 238 N MET A 568 -32.624 0.193 9.610 1.00 1.00 N ATOM 239 CA MET A 568 -33.596 1.189 9.195 1.00 1.00 C ATOM 240 C MET A 568 -33.587 2.393 10.139 1.00 1.00 C ATOM 241 O MET A 568 -33.113 2.295 11.270 1.00 1.00 O ATOM 242 CB MET A 568 -34.993 0.564 9.178 1.00 1.00 C ATOM 243 CG MET A 568 -36.018 1.528 8.575 1.00 1.00 C ATOM 244 SD MET A 568 -35.492 2.039 6.948 1.00 1.00 S ATOM 245 CE MET A 568 -35.613 0.484 6.080 1.00 1.00 C ATOM 246 H MET A 568 -32.187 0.371 10.493 1.00 1.00 H ATOM 247 HA MET A 568 -33.287 1.499 8.196 1.00 1.00 H ATOM 248 HB2 MET A 568 -34.974 -0.359 8.600 1.00 1.00 H ATOM 249 HB3 MET A 568 -35.289 0.300 10.193 1.00 1.00 H ATOM 250 HG2 MET A 568 -36.993 1.047 8.517 1.00 1.00 H ATOM 251 HG3 MET A 568 -36.130 2.400 9.220 1.00 1.00 H ATOM 252 HE1 MET A 568 -35.805 -0.317 6.795 1.00 1.00 H ATOM 253 HE2 MET A 568 -36.431 0.534 5.360 1.00 1.00 H ATOM 254 HE3 MET A 568 -34.679 0.287 5.556 1.00 1.00 H ATOM 255 N GLY A 569 -34.114 3.500 9.639 1.00 1.00 N ATOM 256 CA GLY A 569 -34.171 4.723 10.424 1.00 1.00 C ATOM 257 C GLY A 569 -35.084 5.757 9.763 1.00 1.00 C ATOM 258 O GLY A 569 -34.849 6.161 8.625 1.00 1.00 O ATOM 259 H GLY A 569 -34.497 3.572 8.717 1.00 1.00 H ATOM 260 HA2 GLY A 569 -34.536 4.498 11.427 1.00 1.00 H ATOM 261 HA3 GLY A 569 -33.169 5.135 10.535 1.00 1.00 H ATOM 262 N ASN A 570 -36.109 6.154 10.504 1.00 1.00 N ATOM 263 CA ASN A 570 -37.058 7.133 10.003 1.00 1.00 C ATOM 264 C ASN A 570 -37.895 7.666 11.168 1.00 1.00 C ATOM 265 O ASN A 570 -37.690 7.275 12.317 1.00 1.00 O ATOM 266 CB ASN A 570 -38.013 6.504 8.986 1.00 1.00 C ATOM 267 CG ASN A 570 -37.544 5.104 8.586 1.00 1.00 C ATOM 268 OD1 ASN A 570 -36.688 4.929 7.734 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.149 4.121 9.246 1.00 1.00 N ATOM 270 H ASN A 570 -36.294 5.819 11.428 1.00 1.00 H ATOM 271 HA ASN A 570 -36.453 7.908 9.537 1.00 1.00 H ATOM 272 HB2 ASN A 570 -39.017 6.448 9.409 1.00 1.00 H ATOM 273 HB3 ASN A 570 -38.076 7.138 8.101 1.00 1.00 H ATOM 274 HD21 ASN A 570 -38.843 4.334 9.932 1.00 1.00 H ATOM 275 HD22 ASN A 570 -37.909 3.170 9.054 1.00 1.00 H ATOM 276 N PRO A 571 -38.846 8.576 10.825 1.00 1.00 N ATOM 277 CA PRO A 571 -39.713 9.168 11.828 1.00 1.00 C ATOM 278 C PRO A 571 -40.782 8.173 12.284 1.00 1.00 C ATOM 279 O PRO A 571 -41.789 8.565 12.873 1.00 1.00 O ATOM 280 CB PRO A 571 -40.297 10.405 11.164 1.00 1.00 C ATOM 281 CG PRO A 571 -40.102 10.206 9.669 1.00 1.00 C ATOM 282 CD PRO A 571 -39.118 9.065 9.475 1.00 1.00 C ATOM 283 HA PRO A 571 -39.188 9.401 12.648 1.00 1.00 H ATOM 284 HB2 PRO A 571 -41.353 10.518 11.408 1.00 1.00 H ATOM 285 HB3 PRO A 571 -39.792 11.309 11.507 1.00 1.00 H ATOM 286 HG2 PRO A 571 -41.052 9.977 9.188 1.00 1.00 H ATOM 287 HG3 PRO A 571 -39.723 11.119 9.210 1.00 1.00 H ATOM 288 HD2 PRO A 571 -39.539 8.280 8.848 1.00 1.00 H ATOM 289 HD3 PRO A 571 -38.206 9.408 8.986 1.00 1.00 H ATOM 290 N PHE A 572 -40.527 6.906 11.995 1.00 1.00 N ATOM 291 CA PHE A 572 -41.455 5.853 12.368 1.00 1.00 C ATOM 292 C PHE A 572 -40.706 4.598 12.822 1.00 1.00 C ATOM 293 O PHE A 572 -40.453 3.699 12.022 1.00 1.00 O ATOM 294 CB PHE A 572 -42.278 5.519 11.122 1.00 1.00 C ATOM 295 CG PHE A 572 -42.663 6.740 10.284 1.00 1.00 C ATOM 296 CD1 PHE A 572 -43.663 7.562 10.701 1.00 1.00 C ATOM 297 CD2 PHE A 572 -42.004 7.005 9.124 1.00 1.00 C ATOM 298 CE1 PHE A 572 -44.019 8.696 9.923 1.00 1.00 C ATOM 299 CE2 PHE A 572 -42.360 8.137 8.347 1.00 1.00 C ATOM 300 CZ PHE A 572 -43.362 8.960 8.763 1.00 1.00 C ATOM 301 H PHE A 572 -39.705 6.596 11.516 1.00 1.00 H ATOM 302 HA PHE A 572 -42.060 6.231 13.192 1.00 1.00 H ATOM 303 HB2 PHE A 572 -41.709 4.828 10.498 1.00 1.00 H ATOM 304 HB3 PHE A 572 -43.186 4.999 11.426 1.00 1.00 H ATOM 305 HD1 PHE A 572 -44.191 7.350 11.630 1.00 1.00 H ATOM 306 HD2 PHE A 572 -41.201 6.346 8.791 1.00 1.00 H ATOM 307 HE1 PHE A 572 -44.822 9.354 10.256 1.00 1.00 H ATOM 308 HE2 PHE A 572 -41.832 8.350 7.417 1.00 1.00 H ATOM 309 HZ PHE A 572 -43.635 9.830 8.167 1.00 1.00 H ATOM 310 N LEU A 573 -40.372 4.577 14.104 1.00 1.00 N ATOM 311 CA LEU A 573 -39.658 3.448 14.674 1.00 1.00 C ATOM 312 C LEU A 573 -40.663 2.377 15.103 1.00 1.00 C ATOM 313 O LEU A 573 -41.097 2.354 16.254 1.00 1.00 O ATOM 314 CB LEU A 573 -38.735 3.912 15.802 1.00 1.00 C ATOM 315 CG LEU A 573 -37.418 3.147 15.949 1.00 1.00 C ATOM 316 CD1 LEU A 573 -36.236 3.989 15.464 1.00 1.00 C ATOM 317 CD2 LEU A 573 -37.225 2.660 17.386 1.00 1.00 C ATOM 318 H LEU A 573 -40.584 5.313 14.749 1.00 1.00 H ATOM 319 HA LEU A 573 -39.026 3.032 13.890 1.00 1.00 H ATOM 320 HB2 LEU A 573 -38.504 4.966 15.645 1.00 1.00 H ATOM 321 HB3 LEU A 573 -39.280 3.842 16.743 1.00 1.00 H ATOM 322 HG LEU A 573 -37.464 2.262 15.313 1.00 1.00 H ATOM 323 HD11 LEU A 573 -36.592 4.740 14.758 1.00 1.00 H ATOM 324 HD12 LEU A 573 -35.771 4.485 16.315 1.00 1.00 H ATOM 325 HD13 LEU A 573 -35.508 3.345 14.974 1.00 1.00 H ATOM 326 HD21 LEU A 573 -38.066 2.031 17.674 1.00 1.00 H ATOM 327 HD22 LEU A 573 -36.302 2.085 17.453 1.00 1.00 H ATOM 328 HD23 LEU A 573 -37.167 3.519 18.056 1.00 1.00 H ATOM 329 N THR A 574 -41.006 1.518 14.155 1.00 1.00 N ATOM 330 CA THR A 574 -41.953 0.448 14.420 1.00 1.00 C ATOM 331 C THR A 574 -41.806 -0.663 13.379 1.00 1.00 C ATOM 332 O THR A 574 -42.134 -1.819 13.650 1.00 1.00 O ATOM 333 CB THR A 574 -43.356 1.057 14.465 1.00 1.00 C ATOM 334 OG1 THR A 574 -43.898 0.591 15.698 1.00 1.00 O ATOM 335 CG2 THR A 574 -44.284 0.467 13.402 1.00 1.00 C ATOM 336 H THR A 574 -40.649 1.545 13.221 1.00 1.00 H ATOM 337 HA THR A 574 -41.714 0.011 15.389 1.00 1.00 H ATOM 338 HB THR A 574 -43.310 2.144 14.384 1.00 1.00 H ATOM 339 HG1 THR A 574 -43.788 1.291 16.405 1.00 1.00 H ATOM 340 HG21 THR A 574 -43.752 0.392 12.455 1.00 1.00 H ATOM 341 HG22 THR A 574 -44.611 -0.525 13.716 1.00 1.00 H ATOM 342 HG23 THR A 574 -45.153 1.115 13.280 1.00 1.00 H ATOM 343 N GLN A 575 -41.314 -0.277 12.212 1.00 1.00 N ATOM 344 CA GLN A 575 -41.121 -1.226 11.130 1.00 1.00 C ATOM 345 C GLN A 575 -39.689 -1.763 11.143 1.00 1.00 C ATOM 346 O GLN A 575 -38.759 -1.051 11.522 1.00 1.00 O ATOM 347 CB GLN A 575 -41.456 -0.592 9.777 1.00 1.00 C ATOM 348 CG GLN A 575 -40.449 0.502 9.420 1.00 1.00 C ATOM 349 CD GLN A 575 -40.940 1.333 8.233 1.00 1.00 C ATOM 350 OE1 GLN A 575 -41.645 2.318 8.380 1.00 1.00 O ATOM 351 NE2 GLN A 575 -40.531 0.883 7.051 1.00 1.00 N ATOM 352 H GLN A 575 -41.050 0.664 12.001 1.00 1.00 H ATOM 353 HA GLN A 575 -41.821 -2.037 11.326 1.00 1.00 H ATOM 354 HB2 GLN A 575 -41.456 -1.359 9.001 1.00 1.00 H ATOM 355 HB3 GLN A 575 -42.461 -0.171 9.809 1.00 1.00 H ATOM 356 HG2 GLN A 575 -40.291 1.151 10.281 1.00 1.00 H ATOM 357 HG3 GLN A 575 -39.486 0.051 9.180 1.00 1.00 H ATOM 358 HE21 GLN A 575 -39.952 0.067 7.000 1.00 1.00 H ATOM 359 HE22 GLN A 575 -40.800 1.360 6.213 1.00 1.00 H ATOM 360 N TRP A 576 -39.554 -3.013 10.725 1.00 1.00 N ATOM 361 CA TRP A 576 -38.251 -3.652 10.685 1.00 1.00 C ATOM 362 C TRP A 576 -38.231 -4.612 9.494 1.00 1.00 C ATOM 363 O TRP A 576 -39.144 -5.420 9.329 1.00 1.00 O ATOM 364 CB TRP A 576 -37.936 -4.341 12.015 1.00 1.00 C ATOM 365 CG TRP A 576 -38.156 -3.456 13.242 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.659 -2.233 13.478 1.00 1.00 C ATOM 367 CD2 TRP A 576 -38.957 -3.774 14.400 1.00 1.00 C ATOM 368 NE1 TRP A 576 -38.078 -1.743 14.698 1.00 1.00 N ATOM 369 CE2 TRP A 576 -38.892 -2.710 15.276 1.00 1.00 C ATOM 370 CE3 TRP A 576 -39.710 -4.923 14.697 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -39.558 -2.690 16.508 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -40.370 -4.888 15.931 1.00 1.00 C ATOM 373 CH2 TRP A 576 -40.316 -3.824 16.824 1.00 1.00 C ATOM 374 H TRP A 576 -40.314 -3.584 10.418 1.00 1.00 H ATOM 375 HA TRP A 576 -37.501 -2.872 10.547 1.00 1.00 H ATOM 376 HB2 TRP A 576 -38.558 -5.232 12.106 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.898 -4.677 12.002 1.00 1.00 H ATOM 378 HD1 TRP A 576 -37.005 -1.695 12.792 1.00 1.00 H ATOM 379 HE1 TRP A 576 -37.818 -0.776 15.129 1.00 1.00 H ATOM 380 HE3 TRP A 576 -39.777 -5.776 14.022 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -39.492 -1.837 17.182 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -40.970 -5.754 16.211 1.00 1.00 H ATOM 383 HH2 TRP A 576 -40.859 -3.873 17.767 1.00 1.00 H ATOM 384 N GLN A 577 -37.180 -4.494 8.695 1.00 1.00 N ATOM 385 CA GLN A 577 -37.030 -5.341 7.524 1.00 1.00 C ATOM 386 C GLN A 577 -35.598 -5.872 7.433 1.00 1.00 C ATOM 387 O GLN A 577 -34.641 -5.100 7.493 1.00 1.00 O ATOM 388 CB GLN A 577 -37.420 -4.590 6.251 1.00 1.00 C ATOM 389 CG GLN A 577 -36.452 -3.438 5.976 1.00 1.00 C ATOM 390 CD GLN A 577 -37.210 -2.130 5.735 1.00 1.00 C ATOM 391 OE1 GLN A 577 -37.336 -1.652 4.620 1.00 1.00 O ATOM 392 NE2 GLN A 577 -37.706 -1.582 6.841 1.00 1.00 N ATOM 393 H GLN A 577 -36.442 -3.835 8.837 1.00 1.00 H ATOM 394 HA GLN A 577 -37.723 -6.170 7.678 1.00 1.00 H ATOM 395 HB2 GLN A 577 -37.421 -5.278 5.405 1.00 1.00 H ATOM 396 HB3 GLN A 577 -38.435 -4.202 6.348 1.00 1.00 H ATOM 397 HG2 GLN A 577 -35.773 -3.320 6.821 1.00 1.00 H ATOM 398 HG3 GLN A 577 -35.840 -3.672 5.106 1.00 1.00 H ATOM 399 HE21 GLN A 577 -37.566 -2.027 7.726 1.00 1.00 H ATOM 400 HE22 GLN A 577 -38.218 -0.725 6.787 1.00 1.00 H ATOM 401 N ARG A 578 -35.495 -7.184 7.290 1.00 1.00 N ATOM 402 CA ARG A 578 -34.196 -7.826 7.189 1.00 1.00 C ATOM 403 C ARG A 578 -33.688 -7.775 5.747 1.00 1.00 C ATOM 404 O ARG A 578 -34.361 -8.248 4.831 1.00 1.00 O ATOM 405 CB ARG A 578 -34.265 -9.284 7.647 1.00 1.00 C ATOM 406 CG ARG A 578 -32.979 -9.695 8.368 1.00 1.00 C ATOM 407 CD ARG A 578 -33.175 -9.685 9.886 1.00 1.00 C ATOM 408 NE ARG A 578 -32.997 -11.050 10.427 1.00 1.00 N ATOM 409 CZ ARG A 578 -33.974 -11.963 10.503 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.207 -11.663 10.075 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.719 -13.178 11.011 1.00 1.00 N ATOM 412 H ARG A 578 -36.278 -7.805 7.242 1.00 1.00 H ATOM 413 HA ARG A 578 -33.549 -7.252 7.853 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.117 -9.422 8.310 1.00 1.00 H ATOM 415 HB3 ARG A 578 -34.423 -9.933 6.784 1.00 1.00 H ATOM 416 HG2 ARG A 578 -32.676 -10.689 8.043 1.00 1.00 H ATOM 417 HG3 ARG A 578 -32.173 -9.011 8.098 1.00 1.00 H ATOM 418 HD2 ARG A 578 -32.462 -9.004 10.349 1.00 1.00 H ATOM 419 HD3 ARG A 578 -34.173 -9.317 10.129 1.00 1.00 H ATOM 420 HE ARG A 578 -32.087 -11.309 10.757 1.00 1.00 H ATOM 421 HH11 ARG A 578 -35.398 -10.755 9.696 1.00 1.00 H ATOM 422 HH12 ARG A 578 -35.938 -12.342 10.132 1.00 1.00 H ATOM 423 HH21 ARG A 578 -32.799 -13.402 11.332 1.00 1.00 H ATOM 424 HH22 ARG A 578 -34.449 -13.859 11.068 1.00 1.00 H ATOM 425 N ARG A 579 -32.508 -7.195 5.588 1.00 1.00 N ATOM 426 CA ARG A 579 -31.903 -7.075 4.272 1.00 1.00 C ATOM 427 C ARG A 579 -30.415 -7.428 4.338 1.00 1.00 C ATOM 428 O ARG A 579 -29.840 -7.512 5.423 1.00 1.00 O ATOM 429 CB ARG A 579 -32.061 -5.657 3.721 1.00 1.00 C ATOM 430 CG ARG A 579 -33.520 -5.203 3.784 1.00 1.00 C ATOM 431 CD ARG A 579 -34.066 -4.914 2.385 1.00 1.00 C ATOM 432 NE ARG A 579 -35.545 -4.904 2.410 1.00 1.00 N ATOM 433 CZ ARG A 579 -36.285 -3.829 2.713 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.686 -2.668 3.017 1.00 1.00 N ATOM 435 NH2 ARG A 579 -37.622 -3.912 2.711 1.00 1.00 N ATOM 436 H ARG A 579 -31.968 -6.812 6.338 1.00 1.00 H ATOM 437 HA ARG A 579 -32.447 -7.786 3.650 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.436 -4.970 4.292 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.710 -5.623 2.689 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.124 -5.974 4.262 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.599 -4.309 4.402 1.00 1.00 H ATOM 442 HD2 ARG A 579 -33.693 -3.952 2.032 1.00 1.00 H ATOM 443 HD3 ARG A 579 -33.711 -5.670 1.684 1.00 1.00 H ATOM 444 HE ARG A 579 -36.023 -5.755 2.189 1.00 1.00 H ATOM 445 HH11 ARG A 579 -34.689 -2.606 3.019 1.00 1.00 H ATOM 446 HH12 ARG A 579 -36.239 -1.866 3.243 1.00 1.00 H ATOM 447 HH21 ARG A 579 -38.069 -4.777 2.485 1.00 1.00 H ATOM 448 HH22 ARG A 579 -38.174 -3.110 2.937 1.00 1.00 H ATOM 449 N TYR A 580 -29.833 -7.623 3.163 1.00 1.00 N ATOM 450 CA TYR A 580 -28.423 -7.964 3.074 1.00 1.00 C ATOM 451 C TYR A 580 -27.560 -6.705 2.991 1.00 1.00 C ATOM 452 O TYR A 580 -27.887 -5.769 2.262 1.00 1.00 O ATOM 453 CB TYR A 580 -28.265 -8.763 1.779 1.00 1.00 C ATOM 454 CG TYR A 580 -27.274 -9.926 1.882 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.957 -9.682 2.216 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.698 -11.216 1.643 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.025 -10.776 2.314 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.766 -12.310 1.741 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.477 -12.035 2.071 1.00 1.00 C ATOM 460 OH TYR A 580 -24.596 -13.067 2.163 1.00 1.00 O ATOM 461 H TYR A 580 -30.307 -7.552 2.286 1.00 1.00 H ATOM 462 HA TYR A 580 -28.155 -8.523 3.972 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.238 -9.154 1.483 1.00 1.00 H ATOM 464 HB3 TYR A 580 -27.937 -8.090 0.987 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.623 -8.661 2.406 1.00 1.00 H ATOM 466 HD2 TYR A 580 -28.738 -11.408 1.380 1.00 1.00 H ATOM 467 HE1 TYR A 580 -23.983 -10.598 2.576 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.088 -13.335 1.554 1.00 1.00 H ATOM 469 HH TYR A 580 -23.659 -12.719 2.177 1.00 1.00 H ATOM 470 N PHE A 581 -26.473 -6.720 3.750 1.00 1.00 N ATOM 471 CA PHE A 581 -25.560 -5.591 3.771 1.00 1.00 C ATOM 472 C PHE A 581 -24.157 -6.012 3.330 1.00 1.00 C ATOM 473 O PHE A 581 -23.859 -7.203 3.250 1.00 1.00 O ATOM 474 CB PHE A 581 -25.499 -5.092 5.217 1.00 1.00 C ATOM 475 CG PHE A 581 -26.177 -3.738 5.438 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.528 -3.670 5.572 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.428 -2.605 5.499 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.158 -2.413 5.777 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.057 -1.349 5.705 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.409 -1.279 5.838 1.00 1.00 C ATOM 481 H PHE A 581 -26.215 -7.484 4.340 1.00 1.00 H ATOM 482 HA PHE A 581 -25.949 -4.846 3.076 1.00 1.00 H ATOM 483 HB2 PHE A 581 -25.966 -5.832 5.865 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.453 -5.016 5.521 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.127 -4.578 5.523 1.00 1.00 H ATOM 486 HD2 PHE A 581 -24.344 -2.660 5.391 1.00 1.00 H ATOM 487 HE1 PHE A 581 -29.240 -2.358 5.885 1.00 1.00 H ATOM 488 HE2 PHE A 581 -25.458 -0.440 5.754 1.00 1.00 H ATOM 489 HZ PHE A 581 -27.893 -0.316 5.997 1.00 1.00 H ATOM 490 N TYR A 582 -23.332 -5.011 3.055 1.00 1.00 N ATOM 491 CA TYR A 582 -21.968 -5.264 2.625 1.00 1.00 C ATOM 492 C TYR A 582 -21.020 -4.174 3.133 1.00 1.00 C ATOM 493 O TYR A 582 -21.128 -3.017 2.730 1.00 1.00 O ATOM 494 CB TYR A 582 -21.994 -5.225 1.095 1.00 1.00 C ATOM 495 CG TYR A 582 -21.747 -6.583 0.433 1.00 1.00 C ATOM 496 CD1 TYR A 582 -20.464 -7.079 0.334 1.00 1.00 C ATOM 497 CD2 TYR A 582 -22.810 -7.311 -0.063 1.00 1.00 C ATOM 498 CE1 TYR A 582 -20.233 -8.357 -0.289 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.578 -8.589 -0.686 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.301 -9.049 -0.767 1.00 1.00 C ATOM 501 OH TYR A 582 -21.082 -10.256 -1.355 1.00 1.00 O ATOM 502 H TYR A 582 -23.582 -4.046 3.124 1.00 1.00 H ATOM 503 HA TYR A 582 -21.657 -6.225 3.034 1.00 1.00 H ATOM 504 HB2 TYR A 582 -22.962 -4.843 0.769 1.00 1.00 H ATOM 505 HB3 TYR A 582 -21.240 -4.521 0.746 1.00 1.00 H ATOM 506 HD1 TYR A 582 -19.626 -6.504 0.726 1.00 1.00 H ATOM 507 HD2 TYR A 582 -23.825 -6.919 0.016 1.00 1.00 H ATOM 508 HE1 TYR A 582 -19.224 -8.760 -0.374 1.00 1.00 H ATOM 509 HE2 TYR A 582 -23.408 -9.175 -1.082 1.00 1.00 H ATOM 510 HH TYR A 582 -21.954 -10.709 -1.540 1.00 1.00 H ATOM 511 N LEU A 583 -20.117 -4.583 4.010 1.00 1.00 N ATOM 512 CA LEU A 583 -19.153 -3.656 4.578 1.00 1.00 C ATOM 513 C LEU A 583 -17.899 -3.629 3.702 1.00 1.00 C ATOM 514 O LEU A 583 -17.136 -4.595 3.674 1.00 1.00 O ATOM 515 CB LEU A 583 -18.872 -4.005 6.042 1.00 1.00 C ATOM 516 CG LEU A 583 -18.683 -2.819 6.989 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.763 -1.759 6.765 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.632 -3.283 8.447 1.00 1.00 C ATOM 519 H LEU A 583 -20.036 -5.527 4.333 1.00 1.00 H ATOM 520 HA LEU A 583 -19.605 -2.665 4.565 1.00 1.00 H ATOM 521 HB2 LEU A 583 -19.697 -4.613 6.414 1.00 1.00 H ATOM 522 HB3 LEU A 583 -17.976 -4.624 6.083 1.00 1.00 H ATOM 523 HG LEU A 583 -17.723 -2.352 6.765 1.00 1.00 H ATOM 524 HD11 LEU A 583 -20.600 -2.203 6.225 1.00 1.00 H ATOM 525 HD12 LEU A 583 -20.110 -1.381 7.726 1.00 1.00 H ATOM 526 HD13 LEU A 583 -19.348 -0.937 6.179 1.00 1.00 H ATOM 527 HD21 LEU A 583 -18.160 -4.265 8.498 1.00 1.00 H ATOM 528 HD22 LEU A 583 -18.053 -2.572 9.034 1.00 1.00 H ATOM 529 HD23 LEU A 583 -19.644 -3.344 8.844 1.00 1.00 H ATOM 530 N PHE A 584 -17.725 -2.515 3.008 1.00 1.00 N ATOM 531 CA PHE A 584 -16.577 -2.351 2.132 1.00 1.00 C ATOM 532 C PHE A 584 -15.470 -1.551 2.824 1.00 1.00 C ATOM 533 O PHE A 584 -15.717 -0.878 3.823 1.00 1.00 O ATOM 534 CB PHE A 584 -17.058 -1.577 0.904 1.00 1.00 C ATOM 535 CG PHE A 584 -17.421 -2.464 -0.288 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.674 -3.567 -0.569 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.491 -2.153 -1.067 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.011 -4.390 -1.674 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.829 -2.977 -2.173 1.00 1.00 C ATOM 540 CZ PHE A 584 -18.081 -4.079 -2.453 1.00 1.00 C ATOM 541 H PHE A 584 -18.349 -1.735 3.036 1.00 1.00 H ATOM 542 HA PHE A 584 -16.206 -3.348 1.894 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.929 -0.982 1.180 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.278 -0.879 0.599 1.00 1.00 H ATOM 545 HD1 PHE A 584 -15.816 -3.817 0.056 1.00 1.00 H ATOM 546 HD2 PHE A 584 -19.090 -1.270 -0.842 1.00 1.00 H ATOM 547 HE1 PHE A 584 -16.412 -5.273 -1.899 1.00 1.00 H ATOM 548 HE2 PHE A 584 -19.686 -2.727 -2.798 1.00 1.00 H ATOM 549 HZ PHE A 584 -18.341 -4.711 -3.303 1.00 1.00 H ATOM 550 N PRO A 585 -14.242 -1.653 2.249 1.00 1.00 N ATOM 551 CA PRO A 585 -13.097 -0.946 2.798 1.00 1.00 C ATOM 552 C PRO A 585 -13.164 0.546 2.471 1.00 1.00 C ATOM 553 O PRO A 585 -12.141 1.174 2.203 1.00 1.00 O ATOM 554 CB PRO A 585 -11.884 -1.634 2.193 1.00 1.00 C ATOM 555 CG PRO A 585 -12.396 -2.389 0.977 1.00 1.00 C ATOM 556 CD PRO A 585 -13.913 -2.440 1.064 1.00 1.00 C ATOM 557 HA PRO A 585 -13.098 -1.008 3.796 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.124 -0.906 1.911 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.422 -2.314 2.909 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.082 -1.890 0.060 1.00 1.00 H ATOM 561 HG3 PRO A 585 -11.979 -3.396 0.950 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.375 -2.023 0.170 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.267 -3.466 1.158 1.00 1.00 H ATOM 564 N ASN A 586 -14.380 1.072 2.500 1.00 1.00 N ATOM 565 CA ASN A 586 -14.595 2.479 2.211 1.00 1.00 C ATOM 566 C ASN A 586 -16.090 2.731 2.004 1.00 1.00 C ATOM 567 O ASN A 586 -16.650 3.665 2.575 1.00 1.00 O ATOM 568 CB ASN A 586 -13.864 2.895 0.933 1.00 1.00 C ATOM 569 CG ASN A 586 -12.475 3.451 1.252 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.301 4.314 2.095 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.497 2.909 0.531 1.00 1.00 N ATOM 572 H ASN A 586 -15.207 0.554 2.719 1.00 1.00 H ATOM 573 HA ASN A 586 -14.197 3.013 3.073 1.00 1.00 H ATOM 574 HB2 ASN A 586 -13.772 2.038 0.267 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.448 3.648 0.404 1.00 1.00 H ATOM 576 HD21 ASN A 586 -11.707 2.205 -0.146 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.551 3.207 0.666 1.00 1.00 H ATOM 578 N ARG A 587 -16.692 1.881 1.186 1.00 1.00 N ATOM 579 CA ARG A 587 -18.111 2.000 0.897 1.00 1.00 C ATOM 580 C ARG A 587 -18.913 1.018 1.757 1.00 1.00 C ATOM 581 O ARG A 587 -18.377 0.432 2.696 1.00 1.00 O ATOM 582 CB ARG A 587 -18.397 1.723 -0.580 1.00 1.00 C ATOM 583 CG ARG A 587 -17.113 1.784 -1.409 1.00 1.00 C ATOM 584 CD ARG A 587 -17.416 1.648 -2.901 1.00 1.00 C ATOM 585 NE ARG A 587 -17.034 2.889 -3.611 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.775 3.211 -3.939 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.768 2.383 -3.622 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.521 4.358 -4.581 1.00 1.00 N ATOM 589 H ARG A 587 -16.229 1.124 0.726 1.00 1.00 H ATOM 590 HA ARG A 587 -18.360 3.031 1.144 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.857 0.741 -0.688 1.00 1.00 H ATOM 592 HB3 ARG A 587 -19.113 2.453 -0.959 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.600 2.727 -1.223 1.00 1.00 H ATOM 594 HG3 ARG A 587 -16.437 0.987 -1.096 1.00 1.00 H ATOM 595 HD2 ARG A 587 -16.870 0.800 -3.316 1.00 1.00 H ATOM 596 HD3 ARG A 587 -18.476 1.447 -3.050 1.00 1.00 H ATOM 597 HE ARG A 587 -17.761 3.529 -3.861 1.00 1.00 H ATOM 598 HH11 ARG A 587 -14.957 1.527 -3.143 1.00 1.00 H ATOM 599 HH12 ARG A 587 -13.830 2.623 -3.867 1.00 1.00 H ATOM 600 HH21 ARG A 587 -16.271 4.976 -4.818 1.00 1.00 H ATOM 601 HH22 ARG A 587 -14.582 4.599 -4.826 1.00 1.00 H ATOM 602 N LEU A 588 -20.181 0.871 1.404 1.00 1.00 N ATOM 603 CA LEU A 588 -21.060 -0.028 2.130 1.00 1.00 C ATOM 604 C LEU A 588 -22.484 0.110 1.589 1.00 1.00 C ATOM 605 O LEU A 588 -23.071 1.189 1.643 1.00 1.00 O ATOM 606 CB LEU A 588 -20.949 0.215 3.637 1.00 1.00 C ATOM 607 CG LEU A 588 -22.235 0.647 4.344 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.327 -0.414 4.191 1.00 1.00 C ATOM 609 CD2 LEU A 588 -21.967 0.987 5.811 1.00 1.00 C ATOM 610 H LEU A 588 -20.608 1.352 0.638 1.00 1.00 H ATOM 611 HA LEU A 588 -20.716 -1.045 1.942 1.00 1.00 H ATOM 612 HB2 LEU A 588 -20.589 -0.700 4.106 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.190 0.980 3.806 1.00 1.00 H ATOM 614 HG LEU A 588 -22.600 1.555 3.864 1.00 1.00 H ATOM 615 HD11 LEU A 588 -22.961 -1.225 3.562 1.00 1.00 H ATOM 616 HD12 LEU A 588 -23.591 -0.807 5.173 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.207 0.035 3.731 1.00 1.00 H ATOM 618 HD21 LEU A 588 -20.897 1.135 5.960 1.00 1.00 H ATOM 619 HD22 LEU A 588 -22.501 1.900 6.076 1.00 1.00 H ATOM 620 HD23 LEU A 588 -22.312 0.168 6.442 1.00 1.00 H ATOM 621 N GLU A 589 -22.999 -0.999 1.079 1.00 1.00 N ATOM 622 CA GLU A 589 -24.343 -1.016 0.528 1.00 1.00 C ATOM 623 C GLU A 589 -25.127 -2.211 1.077 1.00 1.00 C ATOM 624 O GLU A 589 -24.568 -3.061 1.767 1.00 1.00 O ATOM 625 CB GLU A 589 -24.310 -1.038 -1.001 1.00 1.00 C ATOM 626 CG GLU A 589 -23.786 -2.380 -1.519 1.00 1.00 C ATOM 627 CD GLU A 589 -24.587 -2.848 -2.736 1.00 1.00 C ATOM 628 OE1 GLU A 589 -24.571 -2.108 -3.743 1.00 1.00 O ATOM 629 OE2 GLU A 589 -25.195 -3.934 -2.631 1.00 1.00 O ATOM 630 H GLU A 589 -22.515 -1.874 1.039 1.00 1.00 H ATOM 631 HA GLU A 589 -24.805 -0.087 0.862 1.00 1.00 H ATOM 632 HB2 GLU A 589 -25.311 -0.858 -1.395 1.00 1.00 H ATOM 633 HB3 GLU A 589 -23.674 -0.231 -1.366 1.00 1.00 H ATOM 634 HG2 GLU A 589 -22.734 -2.285 -1.786 1.00 1.00 H ATOM 635 HG3 GLU A 589 -23.848 -3.128 -0.729 1.00 1.00 H ATOM 636 N TRP A 590 -26.411 -2.236 0.747 1.00 1.00 N ATOM 637 CA TRP A 590 -27.277 -3.312 1.198 1.00 1.00 C ATOM 638 C TRP A 590 -28.387 -3.493 0.159 1.00 1.00 C ATOM 639 O TRP A 590 -29.008 -2.520 -0.265 1.00 1.00 O ATOM 640 CB TRP A 590 -27.813 -3.033 2.604 1.00 1.00 C ATOM 641 CG TRP A 590 -28.359 -1.617 2.791 1.00 1.00 C ATOM 642 CD1 TRP A 590 -27.685 -0.459 2.741 1.00 1.00 C ATOM 643 CD2 TRP A 590 -29.729 -1.252 3.062 1.00 1.00 C ATOM 644 NE1 TRP A 590 -28.517 0.621 2.959 1.00 1.00 N ATOM 645 CE2 TRP A 590 -29.799 0.122 3.159 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.870 -2.057 3.218 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -30.989 0.813 3.418 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -32.053 -1.352 3.476 1.00 1.00 C ATOM 649 CH2 TRP A 590 -32.140 0.032 3.579 1.00 1.00 C ATOM 650 H TRP A 590 -26.859 -1.541 0.184 1.00 1.00 H ATOM 651 HA TRP A 590 -26.676 -4.220 1.262 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.603 -3.749 2.829 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.013 -3.203 3.326 1.00 1.00 H ATOM 654 HD1 TRP A 590 -26.614 -0.381 2.552 1.00 1.00 H ATOM 655 HE1 TRP A 590 -28.223 1.670 2.971 1.00 1.00 H ATOM 656 HE3 TRP A 590 -30.841 -3.144 3.145 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -31.018 1.900 3.493 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -32.968 -1.930 3.605 1.00 1.00 H ATOM 659 HH2 TRP A 590 -33.100 0.505 3.781 1.00 1.00 H ATOM 660 N ARG A 591 -28.601 -4.744 -0.219 1.00 1.00 N ATOM 661 CA ARG A 591 -29.625 -5.065 -1.199 1.00 1.00 C ATOM 662 C ARG A 591 -30.351 -6.353 -0.807 1.00 1.00 C ATOM 663 O ARG A 591 -30.062 -6.940 0.235 1.00 1.00 O ATOM 664 CB ARG A 591 -29.019 -5.232 -2.594 1.00 1.00 C ATOM 665 CG ARG A 591 -28.806 -3.875 -3.267 1.00 1.00 C ATOM 666 CD ARG A 591 -29.725 -3.716 -4.481 1.00 1.00 C ATOM 667 NE ARG A 591 -28.958 -3.177 -5.627 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.149 -3.913 -6.401 1.00 1.00 C ATOM 669 NH1 ARG A 591 -27.996 -5.221 -6.159 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.494 -3.339 -7.420 1.00 1.00 N ATOM 671 H ARG A 591 -28.092 -5.529 0.131 1.00 1.00 H ATOM 672 HA ARG A 591 -30.303 -4.211 -1.182 1.00 1.00 H ATOM 673 HB2 ARG A 591 -28.068 -5.758 -2.518 1.00 1.00 H ATOM 674 HB3 ARG A 591 -29.676 -5.848 -3.208 1.00 1.00 H ATOM 675 HG2 ARG A 591 -29.003 -3.076 -2.552 1.00 1.00 H ATOM 676 HG3 ARG A 591 -27.766 -3.778 -3.576 1.00 1.00 H ATOM 677 HD2 ARG A 591 -30.161 -4.679 -4.746 1.00 1.00 H ATOM 678 HD3 ARG A 591 -30.550 -3.046 -4.238 1.00 1.00 H ATOM 679 HE ARG A 591 -29.050 -2.204 -5.837 1.00 1.00 H ATOM 680 HH11 ARG A 591 -28.485 -5.650 -5.398 1.00 1.00 H ATOM 681 HH12 ARG A 591 -27.393 -5.771 -6.736 1.00 1.00 H ATOM 682 HH21 ARG A 591 -27.608 -2.362 -7.601 1.00 1.00 H ATOM 683 HH22 ARG A 591 -26.889 -3.889 -7.998 1.00 1.00 H ATOM 684 N GLY A 592 -31.280 -6.754 -1.662 1.00 1.00 N ATOM 685 CA GLY A 592 -32.049 -7.962 -1.419 1.00 1.00 C ATOM 686 C GLY A 592 -33.523 -7.756 -1.778 1.00 1.00 C ATOM 687 O GLY A 592 -33.837 -7.115 -2.779 1.00 1.00 O ATOM 688 H GLY A 592 -31.508 -6.271 -2.507 1.00 1.00 H ATOM 689 HA2 GLY A 592 -31.639 -8.785 -2.006 1.00 1.00 H ATOM 690 HA3 GLY A 592 -31.964 -8.247 -0.370 1.00 1.00 H ATOM 691 N GLU A 593 -34.386 -8.313 -0.941 1.00 1.00 N ATOM 692 CA GLU A 593 -35.818 -8.198 -1.158 1.00 1.00 C ATOM 693 C GLU A 593 -36.328 -6.857 -0.629 1.00 1.00 C ATOM 694 O GLU A 593 -35.636 -6.179 0.129 1.00 1.00 O ATOM 695 CB GLU A 593 -36.566 -9.364 -0.510 1.00 1.00 C ATOM 696 CG GLU A 593 -35.903 -9.778 0.806 1.00 1.00 C ATOM 697 CD GLU A 593 -36.882 -10.547 1.696 1.00 1.00 C ATOM 698 OE1 GLU A 593 -38.010 -10.036 1.872 1.00 1.00 O ATOM 699 OE2 GLU A 593 -36.481 -11.627 2.180 1.00 1.00 O ATOM 700 H GLU A 593 -34.122 -8.833 -0.129 1.00 1.00 H ATOM 701 HA GLU A 593 -35.952 -8.244 -2.239 1.00 1.00 H ATOM 702 HB2 GLU A 593 -37.602 -9.080 -0.326 1.00 1.00 H ATOM 703 HB3 GLU A 593 -36.585 -10.213 -1.193 1.00 1.00 H ATOM 704 HG2 GLU A 593 -35.030 -10.397 0.599 1.00 1.00 H ATOM 705 HG3 GLU A 593 -35.547 -8.891 1.331 1.00 1.00 H ATOM 706 N GLY A 594 -37.537 -6.513 -1.048 1.00 1.00 N ATOM 707 CA GLY A 594 -38.150 -5.265 -0.625 1.00 1.00 C ATOM 708 C GLY A 594 -37.555 -4.079 -1.385 1.00 1.00 C ATOM 709 O GLY A 594 -38.285 -3.298 -1.994 1.00 1.00 O ATOM 710 H GLY A 594 -38.096 -7.070 -1.664 1.00 1.00 H ATOM 711 HA2 GLY A 594 -39.226 -5.308 -0.795 1.00 1.00 H ATOM 712 HA3 GLY A 594 -38.001 -5.129 0.446 1.00 1.00 H ATOM 713 N GLU A 595 -36.236 -3.979 -1.324 1.00 1.00 N ATOM 714 CA GLU A 595 -35.534 -2.900 -1.998 1.00 1.00 C ATOM 715 C GLU A 595 -35.625 -1.612 -1.177 1.00 1.00 C ATOM 716 O GLU A 595 -36.264 -1.586 -0.127 1.00 1.00 O ATOM 717 CB GLU A 595 -36.080 -2.689 -3.411 1.00 1.00 C ATOM 718 CG GLU A 595 -34.945 -2.606 -4.434 1.00 1.00 C ATOM 719 CD GLU A 595 -34.294 -3.976 -4.639 1.00 1.00 C ATOM 720 OE1 GLU A 595 -33.621 -4.433 -3.690 1.00 1.00 O ATOM 721 OE2 GLU A 595 -34.482 -4.533 -5.742 1.00 1.00 O ATOM 722 H GLU A 595 -35.650 -4.618 -0.826 1.00 1.00 H ATOM 723 HA GLU A 595 -34.496 -3.225 -2.062 1.00 1.00 H ATOM 724 HB2 GLU A 595 -36.750 -3.508 -3.672 1.00 1.00 H ATOM 725 HB3 GLU A 595 -36.672 -1.773 -3.444 1.00 1.00 H ATOM 726 HG2 GLU A 595 -35.331 -2.236 -5.383 1.00 1.00 H ATOM 727 HG3 GLU A 595 -34.196 -1.892 -4.093 1.00 1.00 H ATOM 728 N ALA A 596 -34.977 -0.575 -1.688 1.00 1.00 N ATOM 729 CA ALA A 596 -34.979 0.712 -1.015 1.00 1.00 C ATOM 730 C ALA A 596 -34.608 1.807 -2.017 1.00 1.00 C ATOM 731 O ALA A 596 -33.986 1.530 -3.043 1.00 1.00 O ATOM 732 CB ALA A 596 -34.020 0.666 0.178 1.00 1.00 C ATOM 733 H ALA A 596 -34.460 -0.604 -2.543 1.00 1.00 H ATOM 734 HA ALA A 596 -35.988 0.895 -0.647 1.00 1.00 H ATOM 735 HB1 ALA A 596 -33.801 -0.372 0.427 1.00 1.00 H ATOM 736 HB2 ALA A 596 -33.095 1.181 -0.079 1.00 1.00 H ATOM 737 HB3 ALA A 596 -34.483 1.155 1.035 1.00 1.00 H ATOM 738 N PRO A 597 -35.015 3.059 -1.678 1.00 1.00 N ATOM 739 CA PRO A 597 -34.733 4.197 -2.538 1.00 1.00 C ATOM 740 C PRO A 597 -33.265 4.610 -2.433 1.00 1.00 C ATOM 741 O PRO A 597 -32.725 5.236 -3.346 1.00 1.00 O ATOM 742 CB PRO A 597 -35.690 5.285 -2.077 1.00 1.00 C ATOM 743 CG PRO A 597 -36.145 4.879 -0.685 1.00 1.00 C ATOM 744 CD PRO A 597 -35.754 3.425 -0.473 1.00 1.00 C ATOM 745 HA PRO A 597 -34.882 3.954 -3.496 1.00 1.00 H ATOM 746 HB2 PRO A 597 -35.196 6.256 -2.058 1.00 1.00 H ATOM 747 HB3 PRO A 597 -36.538 5.372 -2.756 1.00 1.00 H ATOM 748 HG2 PRO A 597 -35.679 5.512 0.070 1.00 1.00 H ATOM 749 HG3 PRO A 597 -37.223 5.002 -0.583 1.00 1.00 H ATOM 750 HD2 PRO A 597 -35.139 3.305 0.419 1.00 1.00 H ATOM 751 HD3 PRO A 597 -36.632 2.793 -0.341 1.00 1.00 H ATOM 752 N GLN A 598 -32.656 4.244 -1.315 1.00 1.00 N ATOM 753 CA GLN A 598 -31.260 4.569 -1.081 1.00 1.00 C ATOM 754 C GLN A 598 -30.637 3.567 -0.107 1.00 1.00 C ATOM 755 O GLN A 598 -31.083 3.444 1.033 1.00 1.00 O ATOM 756 CB GLN A 598 -31.109 6.001 -0.564 1.00 1.00 C ATOM 757 CG GLN A 598 -30.624 6.936 -1.673 1.00 1.00 C ATOM 758 CD GLN A 598 -31.798 7.672 -2.323 1.00 1.00 C ATOM 759 OE1 GLN A 598 -32.905 7.704 -1.808 1.00 1.00 O ATOM 760 NE2 GLN A 598 -31.498 8.257 -3.479 1.00 1.00 N ATOM 761 H GLN A 598 -33.101 3.736 -0.577 1.00 1.00 H ATOM 762 HA GLN A 598 -30.777 4.489 -2.053 1.00 1.00 H ATOM 763 HB2 GLN A 598 -32.065 6.355 -0.177 1.00 1.00 H ATOM 764 HB3 GLN A 598 -30.404 6.020 0.266 1.00 1.00 H ATOM 765 HG2 GLN A 598 -29.921 7.661 -1.262 1.00 1.00 H ATOM 766 HG3 GLN A 598 -30.087 6.363 -2.428 1.00 1.00 H ATOM 767 HE21 GLN A 598 -30.571 8.191 -3.846 1.00 1.00 H ATOM 768 HE22 GLN A 598 -32.199 8.762 -3.981 1.00 1.00 H ATOM 769 N SER A 599 -29.617 2.875 -0.591 1.00 1.00 N ATOM 770 CA SER A 599 -28.929 1.886 0.223 1.00 1.00 C ATOM 771 C SER A 599 -27.459 1.801 -0.191 1.00 1.00 C ATOM 772 O SER A 599 -26.912 0.707 -0.332 1.00 1.00 O ATOM 773 CB SER A 599 -29.596 0.515 0.102 1.00 1.00 C ATOM 774 OG SER A 599 -29.582 0.031 -1.238 1.00 1.00 O ATOM 775 H SER A 599 -29.261 2.980 -1.519 1.00 1.00 H ATOM 776 HA SER A 599 -29.017 2.245 1.248 1.00 1.00 H ATOM 777 HB2 SER A 599 -29.080 -0.196 0.748 1.00 1.00 H ATOM 778 HB3 SER A 599 -30.624 0.579 0.456 1.00 1.00 H ATOM 779 HG SER A 599 -29.485 0.793 -1.876 1.00 1.00 H ATOM 780 N LEU A 600 -26.860 2.968 -0.374 1.00 1.00 N ATOM 781 CA LEU A 600 -25.462 3.038 -0.769 1.00 1.00 C ATOM 782 C LEU A 600 -24.776 4.171 -0.003 1.00 1.00 C ATOM 783 O LEU A 600 -24.940 5.342 -0.342 1.00 1.00 O ATOM 784 CB LEU A 600 -25.340 3.162 -2.289 1.00 1.00 C ATOM 785 CG LEU A 600 -23.923 3.347 -2.836 1.00 1.00 C ATOM 786 CD1 LEU A 600 -23.338 4.690 -2.396 1.00 1.00 C ATOM 787 CD2 LEU A 600 -23.026 2.173 -2.440 1.00 1.00 C ATOM 788 H LEU A 600 -27.310 3.852 -0.259 1.00 1.00 H ATOM 789 HA LEU A 600 -24.995 2.095 -0.484 1.00 1.00 H ATOM 790 HB2 LEU A 600 -25.770 2.269 -2.743 1.00 1.00 H ATOM 791 HB3 LEU A 600 -25.948 4.007 -2.615 1.00 1.00 H ATOM 792 HG LEU A 600 -23.976 3.360 -3.925 1.00 1.00 H ATOM 793 HD11 LEU A 600 -24.127 5.440 -2.370 1.00 1.00 H ATOM 794 HD12 LEU A 600 -22.900 4.588 -1.403 1.00 1.00 H ATOM 795 HD13 LEU A 600 -22.565 4.999 -3.103 1.00 1.00 H ATOM 796 HD21 LEU A 600 -23.364 1.761 -1.490 1.00 1.00 H ATOM 797 HD22 LEU A 600 -23.077 1.402 -3.210 1.00 1.00 H ATOM 798 HD23 LEU A 600 -21.997 2.520 -2.341 1.00 1.00 H ATOM 799 N LEU A 601 -24.023 3.782 1.016 1.00 1.00 N ATOM 800 CA LEU A 601 -23.313 4.751 1.833 1.00 1.00 C ATOM 801 C LEU A 601 -21.836 4.356 1.914 1.00 1.00 C ATOM 802 O LEU A 601 -21.461 3.255 1.516 1.00 1.00 O ATOM 803 CB LEU A 601 -23.986 4.896 3.199 1.00 1.00 C ATOM 804 CG LEU A 601 -23.892 6.278 3.849 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.175 7.079 3.622 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.543 6.162 5.335 1.00 1.00 C ATOM 807 H LEU A 601 -23.896 2.827 1.284 1.00 1.00 H ATOM 808 HA LEU A 601 -23.386 5.716 1.333 1.00 1.00 H ATOM 809 HB2 LEU A 601 -25.040 4.637 3.092 1.00 1.00 H ATOM 810 HB3 LEU A 601 -23.546 4.166 3.879 1.00 1.00 H ATOM 811 HG LEU A 601 -23.080 6.826 3.371 1.00 1.00 H ATOM 812 HD11 LEU A 601 -25.408 7.099 2.558 1.00 1.00 H ATOM 813 HD12 LEU A 601 -25.997 6.610 4.166 1.00 1.00 H ATOM 814 HD13 LEU A 601 -25.036 8.099 3.984 1.00 1.00 H ATOM 815 HD21 LEU A 601 -23.775 5.156 5.685 1.00 1.00 H ATOM 816 HD22 LEU A 601 -22.481 6.359 5.476 1.00 1.00 H ATOM 817 HD23 LEU A 601 -24.125 6.888 5.902 1.00 1.00 H ATOM 818 N THR A 602 -21.038 5.278 2.433 1.00 1.00 N ATOM 819 CA THR A 602 -19.611 5.041 2.571 1.00 1.00 C ATOM 820 C THR A 602 -19.241 4.861 4.045 1.00 1.00 C ATOM 821 O THR A 602 -20.028 4.330 4.826 1.00 1.00 O ATOM 822 CB THR A 602 -18.873 6.197 1.896 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.883 6.863 1.142 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.876 5.717 0.839 1.00 1.00 C ATOM 825 H THR A 602 -21.351 6.172 2.755 1.00 1.00 H ATOM 826 HA THR A 602 -19.368 4.107 2.065 1.00 1.00 H ATOM 827 HB THR A 602 -18.382 6.831 2.635 1.00 1.00 H ATOM 828 HG1 THR A 602 -20.267 7.616 1.675 1.00 1.00 H ATOM 829 HG21 THR A 602 -18.273 4.833 0.340 1.00 1.00 H ATOM 830 HG22 THR A 602 -17.716 6.507 0.104 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.928 5.469 1.319 1.00 1.00 H ATOM 832 N MET A 603 -18.043 5.317 4.381 1.00 1.00 N ATOM 833 CA MET A 603 -17.559 5.214 5.747 1.00 1.00 C ATOM 834 C MET A 603 -16.877 6.512 6.186 1.00 1.00 C ATOM 835 O MET A 603 -16.006 6.496 7.054 1.00 1.00 O ATOM 836 CB MET A 603 -16.565 4.056 5.850 1.00 1.00 C ATOM 837 CG MET A 603 -15.574 4.077 4.683 1.00 1.00 C ATOM 838 SD MET A 603 -13.997 4.704 5.233 1.00 1.00 S ATOM 839 CE MET A 603 -13.532 5.669 3.805 1.00 1.00 C ATOM 840 H MET A 603 -17.408 5.749 3.739 1.00 1.00 H ATOM 841 HA MET A 603 -18.443 5.035 6.358 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.023 4.120 6.793 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.104 3.107 5.856 1.00 1.00 H ATOM 844 HG2 MET A 603 -15.455 3.071 4.279 1.00 1.00 H ATOM 845 HG3 MET A 603 -15.962 4.700 3.878 1.00 1.00 H ATOM 846 HE1 MET A 603 -13.898 5.182 2.902 1.00 1.00 H ATOM 847 HE2 MET A 603 -13.970 6.665 3.882 1.00 1.00 H ATOM 848 HE3 MET A 603 -12.447 5.753 3.760 1.00 1.00 H ATOM 849 N GLU A 604 -17.301 7.604 5.567 1.00 1.00 N ATOM 850 CA GLU A 604 -16.743 8.907 5.883 1.00 1.00 C ATOM 851 C GLU A 604 -17.857 9.883 6.269 1.00 1.00 C ATOM 852 O GLU A 604 -18.000 10.941 5.657 1.00 1.00 O ATOM 853 CB GLU A 604 -15.919 9.451 4.713 1.00 1.00 C ATOM 854 CG GLU A 604 -16.782 9.599 3.459 1.00 1.00 C ATOM 855 CD GLU A 604 -15.920 9.922 2.237 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.224 8.993 1.773 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.976 11.090 1.795 1.00 1.00 O ATOM 858 H GLU A 604 -18.011 7.608 4.862 1.00 1.00 H ATOM 859 HA GLU A 604 -16.085 8.741 6.737 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.491 10.417 4.982 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.085 8.779 4.509 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.338 8.678 3.284 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.516 10.392 3.610 1.00 1.00 H ATOM 864 N GLU A 605 -18.618 9.492 7.281 1.00 1.00 N ATOM 865 CA GLU A 605 -19.716 10.319 7.755 1.00 1.00 C ATOM 866 C GLU A 605 -20.075 9.947 9.195 1.00 1.00 C ATOM 867 O GLU A 605 -20.027 10.792 10.088 1.00 1.00 O ATOM 868 CB GLU A 605 -20.932 10.194 6.835 1.00 1.00 C ATOM 869 CG GLU A 605 -21.061 8.772 6.286 1.00 1.00 C ATOM 870 CD GLU A 605 -21.850 8.760 4.976 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.900 9.437 4.938 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.384 8.075 4.039 1.00 1.00 O ATOM 873 H GLU A 605 -18.495 8.630 7.773 1.00 1.00 H ATOM 874 HA GLU A 605 -19.343 11.343 7.718 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.835 10.460 7.384 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.842 10.901 6.010 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.070 8.351 6.123 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.560 8.140 7.020 1.00 1.00 H ATOM 879 N ILE A 606 -20.428 8.683 9.376 1.00 1.00 N ATOM 880 CA ILE A 606 -20.797 8.190 10.692 1.00 1.00 C ATOM 881 C ILE A 606 -19.975 8.923 11.755 1.00 1.00 C ATOM 882 O ILE A 606 -18.762 9.070 11.614 1.00 1.00 O ATOM 883 CB ILE A 606 -20.661 6.668 10.750 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.863 5.983 10.098 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.442 6.192 12.188 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.493 5.417 8.725 1.00 1.00 C ATOM 887 H ILE A 606 -20.465 8.003 8.644 1.00 1.00 H ATOM 888 HA ILE A 606 -21.849 8.426 10.846 1.00 1.00 H ATOM 889 HB ILE A 606 -19.778 6.381 10.180 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.224 5.182 10.741 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.680 6.699 9.992 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.985 6.844 12.874 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.809 5.171 12.293 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.379 6.223 12.424 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.409 5.326 8.651 1.00 1.00 H ATOM 896 HD12 ILE A 606 -21.950 4.436 8.602 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.856 6.087 7.946 1.00 1.00 H ATOM 898 N GLN A 607 -20.670 9.363 12.794 1.00 1.00 N ATOM 899 CA GLN A 607 -20.020 10.078 13.880 1.00 1.00 C ATOM 900 C GLN A 607 -19.528 9.092 14.942 1.00 1.00 C ATOM 901 O GLN A 607 -18.465 9.288 15.531 1.00 1.00 O ATOM 902 CB GLN A 607 -20.956 11.120 14.489 1.00 1.00 C ATOM 903 CG GLN A 607 -20.330 12.515 14.442 1.00 1.00 C ATOM 904 CD GLN A 607 -19.876 12.960 15.835 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.000 12.243 16.815 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.344 14.178 15.868 1.00 1.00 N ATOM 907 H GLN A 607 -21.656 9.241 12.901 1.00 1.00 H ATOM 908 HA GLN A 607 -19.168 10.585 13.424 1.00 1.00 H ATOM 909 HB2 GLN A 607 -21.904 11.125 13.949 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.182 10.853 15.522 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.479 12.512 13.762 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.052 13.229 14.048 1.00 1.00 H ATOM 913 HE21 GLN A 607 -19.271 14.715 15.026 1.00 1.00 H ATOM 914 HE22 GLN A 607 -19.017 14.558 16.732 1.00 1.00 H ATOM 915 N SER A 608 -20.325 8.056 15.157 1.00 1.00 N ATOM 916 CA SER A 608 -19.985 7.042 16.140 1.00 1.00 C ATOM 917 C SER A 608 -21.003 5.899 16.086 1.00 1.00 C ATOM 918 O SER A 608 -22.205 6.139 15.979 1.00 1.00 O ATOM 919 CB SER A 608 -19.928 7.635 17.549 1.00 1.00 C ATOM 920 OG SER A 608 -18.607 8.027 17.911 1.00 1.00 O ATOM 921 H SER A 608 -21.188 7.907 14.675 1.00 1.00 H ATOM 922 HA SER A 608 -18.996 6.686 15.856 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.591 8.499 17.605 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.300 6.904 18.266 1.00 1.00 H ATOM 925 HG SER A 608 -17.940 7.418 17.479 1.00 1.00 H ATOM 926 N VAL A 609 -20.483 4.684 16.162 1.00 1.00 N ATOM 927 CA VAL A 609 -21.331 3.504 16.124 1.00 1.00 C ATOM 928 C VAL A 609 -21.412 2.893 17.524 1.00 1.00 C ATOM 929 O VAL A 609 -20.423 2.871 18.254 1.00 1.00 O ATOM 930 CB VAL A 609 -20.813 2.522 15.071 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.326 2.228 15.281 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.632 1.229 15.077 1.00 1.00 C ATOM 933 H VAL A 609 -19.504 4.498 16.249 1.00 1.00 H ATOM 934 HA VAL A 609 -22.327 3.825 15.823 1.00 1.00 H ATOM 935 HB VAL A 609 -20.928 2.987 14.092 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.162 1.895 16.306 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.009 1.447 14.589 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.747 3.133 15.095 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.062 1.075 16.066 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.434 1.305 14.341 1.00 1.00 H ATOM 941 HG23 VAL A 609 -20.986 0.388 14.827 1.00 1.00 H ATOM 942 N GLU A 610 -22.601 2.411 17.857 1.00 1.00 N ATOM 943 CA GLU A 610 -22.824 1.801 19.157 1.00 1.00 C ATOM 944 C GLU A 610 -24.053 0.892 19.112 1.00 1.00 C ATOM 945 O GLU A 610 -24.543 0.556 18.036 1.00 1.00 O ATOM 946 CB GLU A 610 -22.968 2.867 20.244 1.00 1.00 C ATOM 947 CG GLU A 610 -23.090 4.264 19.632 1.00 1.00 C ATOM 948 CD GLU A 610 -23.540 5.285 20.679 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.450 4.932 21.461 1.00 1.00 O ATOM 950 OE2 GLU A 610 -22.965 6.395 20.673 1.00 1.00 O ATOM 951 H GLU A 610 -23.401 2.433 17.257 1.00 1.00 H ATOM 952 HA GLU A 610 -21.931 1.207 19.355 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.848 2.655 20.852 1.00 1.00 H ATOM 954 HB3 GLU A 610 -22.105 2.832 20.911 1.00 1.00 H ATOM 955 HG2 GLU A 610 -22.130 4.567 19.213 1.00 1.00 H ATOM 956 HG3 GLU A 610 -23.803 4.243 18.809 1.00 1.00 H ATOM 957 N GLU A 611 -24.517 0.521 20.297 1.00 1.00 N ATOM 958 CA GLU A 611 -25.681 -0.343 20.406 1.00 1.00 C ATOM 959 C GLU A 611 -26.495 0.019 21.651 1.00 1.00 C ATOM 960 O GLU A 611 -25.931 0.390 22.679 1.00 1.00 O ATOM 961 CB GLU A 611 -25.270 -1.816 20.430 1.00 1.00 C ATOM 962 CG GLU A 611 -26.498 -2.727 20.483 1.00 1.00 C ATOM 963 CD GLU A 611 -26.126 -4.122 20.991 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.514 -4.183 22.079 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.461 -5.093 20.280 1.00 1.00 O ATOM 966 H GLU A 611 -24.114 0.799 21.167 1.00 1.00 H ATOM 967 HA GLU A 611 -26.270 -0.150 19.510 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.680 -2.047 19.543 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.634 -2.007 21.294 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.253 -2.289 21.135 1.00 1.00 H ATOM 971 HG3 GLU A 611 -26.941 -2.805 19.489 1.00 1.00 H ATOM 972 N THR A 612 -27.807 -0.102 21.516 1.00 1.00 N ATOM 973 CA THR A 612 -28.704 0.208 22.617 1.00 1.00 C ATOM 974 C THR A 612 -29.278 -1.077 23.215 1.00 1.00 C ATOM 975 O THR A 612 -29.194 -2.143 22.605 1.00 1.00 O ATOM 976 CB THR A 612 -29.776 1.168 22.097 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.876 0.971 22.982 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.319 0.753 20.728 1.00 1.00 C ATOM 979 H THR A 612 -28.257 -0.405 20.677 1.00 1.00 H ATOM 980 HA THR A 612 -28.128 0.697 23.402 1.00 1.00 H ATOM 981 HB THR A 612 -29.404 2.192 22.075 1.00 1.00 H ATOM 982 HG1 THR A 612 -31.259 1.855 23.253 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.189 -0.320 20.596 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.379 1.001 20.668 1.00 1.00 H ATOM 985 HG23 THR A 612 -29.777 1.285 19.946 1.00 1.00 H ATOM 986 N GLN A 613 -29.848 -0.937 24.403 1.00 1.00 N ATOM 987 CA GLN A 613 -30.436 -2.074 25.090 1.00 1.00 C ATOM 988 C GLN A 613 -31.859 -1.740 25.547 1.00 1.00 C ATOM 989 O GLN A 613 -32.230 -0.571 25.625 1.00 1.00 O ATOM 990 CB GLN A 613 -29.569 -2.509 26.273 1.00 1.00 C ATOM 991 CG GLN A 613 -28.103 -2.650 25.855 1.00 1.00 C ATOM 992 CD GLN A 613 -27.254 -1.519 26.442 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.292 -0.385 25.997 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.489 -1.893 27.463 1.00 1.00 N ATOM 995 H GLN A 613 -29.913 -0.068 24.892 1.00 1.00 H ATOM 996 HA GLN A 613 -30.463 -2.876 24.352 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.651 -1.778 27.078 1.00 1.00 H ATOM 998 HB3 GLN A 613 -29.931 -3.458 26.666 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.717 -3.612 26.191 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -28.028 -2.638 24.766 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -26.505 -2.842 27.779 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.897 -1.227 27.915 1.00 1.00 H ATOM 1003 N ILE A 614 -32.615 -2.790 25.835 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.987 -2.624 26.282 1.00 1.00 C ATOM 1005 C ILE A 614 -34.332 -3.733 27.278 1.00 1.00 C ATOM 1006 O ILE A 614 -34.919 -4.746 26.906 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.936 -2.558 25.083 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.488 -1.143 24.899 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.051 -3.597 25.210 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.117 -0.585 23.525 1.00 1.00 C ATOM 1011 H ILE A 614 -32.303 -3.738 25.768 1.00 1.00 H ATOM 1012 HA ILE A 614 -34.049 -1.665 26.795 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.369 -2.802 24.185 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.572 -1.155 25.010 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -35.095 -0.491 25.680 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.491 -3.539 26.205 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -36.819 -3.399 24.462 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -35.640 -4.594 25.052 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -35.408 -1.295 22.752 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -35.636 0.361 23.364 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -34.039 -0.419 23.478 1.00 1.00 H ATOM 1022 N LYS A 615 -33.952 -3.501 28.527 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.214 -4.466 29.580 1.00 1.00 C ATOM 1024 C LYS A 615 -33.149 -5.563 29.537 1.00 1.00 C ATOM 1025 O LYS A 615 -32.783 -6.121 30.571 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.646 -4.996 29.477 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.049 -5.736 30.755 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.531 -6.119 30.721 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.704 -7.611 30.434 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.026 -7.831 29.005 1.00 1.00 N ATOM 1031 H LYS A 615 -33.474 -2.673 28.821 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.132 -3.942 30.532 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -36.332 -4.168 29.300 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -35.729 -5.667 28.623 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -35.441 -6.634 30.868 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -35.852 -5.105 31.622 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -37.994 -5.872 31.677 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -38.043 -5.536 29.957 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -36.791 -8.146 30.694 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -38.500 -8.018 31.059 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -38.301 -6.963 28.590 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -37.219 -8.184 28.533 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -38.774 -8.490 28.930 1.00 1.00 H ATOM 1044 N GLU A 616 -32.679 -5.840 28.330 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.662 -6.862 28.138 1.00 1.00 C ATOM 1046 C GLU A 616 -30.891 -6.607 26.841 1.00 1.00 C ATOM 1047 O GLU A 616 -29.662 -6.625 26.830 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.281 -8.260 28.142 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.439 -9.235 27.316 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.528 -10.653 27.884 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.546 -11.318 27.596 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.574 -11.039 28.594 1.00 1.00 O ATOM 1053 H GLU A 616 -32.981 -5.384 27.493 1.00 1.00 H ATOM 1054 HA GLU A 616 -30.990 -6.765 28.991 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -32.362 -8.622 29.168 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.292 -8.215 27.740 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -31.784 -9.232 26.282 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.401 -8.907 27.307 1.00 1.00 H ATOM 1059 N ARG A 617 -31.647 -6.374 25.777 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.052 -6.115 24.478 1.00 1.00 C ATOM 1061 C ARG A 617 -32.037 -5.358 23.584 1.00 1.00 C ATOM 1062 O ARG A 617 -33.224 -5.676 23.556 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.646 -7.419 23.790 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.397 -7.219 22.928 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.760 -8.561 22.565 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.374 -8.620 23.082 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.754 -9.751 23.443 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.392 -10.925 23.345 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.497 -9.709 23.902 1.00 1.00 N ATOM 1070 H ARG A 617 -32.647 -6.358 25.795 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.170 -5.509 24.691 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.454 -8.187 24.539 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.467 -7.778 23.168 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.662 -6.681 22.017 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.675 -6.602 23.464 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -29.348 -9.378 22.983 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -28.759 -8.693 21.483 1.00 1.00 H ATOM 1078 HE ARG A 617 -26.870 -7.761 23.169 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -28.331 -10.958 23.002 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -26.929 -11.771 23.614 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -25.019 -8.832 23.976 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -25.033 -10.554 24.172 1.00 1.00 H ATOM 1083 N LYS A 618 -31.505 -4.374 22.874 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.323 -3.570 21.981 1.00 1.00 C ATOM 1085 C LYS A 618 -31.860 -3.789 20.539 1.00 1.00 C ATOM 1086 O LYS A 618 -32.269 -4.751 19.892 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.308 -2.103 22.417 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.870 -1.199 21.316 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.012 -1.890 20.569 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.043 -0.871 20.080 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.950 -1.487 19.085 1.00 1.00 N ATOM 1092 H LYS A 618 -30.538 -4.122 22.903 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.350 -3.923 22.071 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -32.897 -1.983 23.325 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.289 -1.801 22.655 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.228 -0.268 21.754 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.078 -0.939 20.616 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.613 -2.447 19.720 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.495 -2.615 21.225 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.621 -0.497 20.924 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.535 -0.015 19.636 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -35.541 -2.333 18.741 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -36.828 -1.692 19.517 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -36.091 -0.852 18.325 1.00 1.00 H ATOM 1105 N CYS A 619 -31.016 -2.877 20.078 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.493 -2.959 18.724 1.00 1.00 C ATOM 1107 C CYS A 619 -29.195 -2.153 18.662 1.00 1.00 C ATOM 1108 O CYS A 619 -28.719 -1.654 19.680 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.516 -2.477 17.693 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.536 -3.882 17.119 1.00 1.00 S ATOM 1111 H CYS A 619 -30.689 -2.098 20.611 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.304 -4.014 18.524 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -32.153 -1.709 18.134 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -31.004 -2.018 16.848 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.551 -3.145 16.674 1.00 1.00 H ATOM 1116 N LEU A 620 -28.657 -2.049 17.455 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.423 -1.312 17.245 1.00 1.00 C ATOM 1118 C LEU A 620 -27.755 0.112 16.793 1.00 1.00 C ATOM 1119 O LEU A 620 -28.807 0.348 16.200 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.505 -2.066 16.281 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.021 -2.091 16.651 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.505 -3.528 16.753 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.197 -1.255 15.669 1.00 1.00 C ATOM 1124 H LEU A 620 -29.051 -2.458 16.630 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.909 -1.257 18.205 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.859 -3.095 16.205 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.606 -1.620 15.291 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.906 -1.637 17.635 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -25.116 -4.179 16.126 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.470 -3.567 16.416 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.563 -3.862 17.789 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.868 -0.712 15.003 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.582 -0.546 16.222 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.555 -1.912 15.081 1.00 1.00 H ATOM 1135 N LEU A 621 -26.839 1.021 17.087 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.021 2.415 16.718 1.00 1.00 C ATOM 1137 C LEU A 621 -25.995 2.793 15.647 1.00 1.00 C ATOM 1138 O LEU A 621 -24.955 2.147 15.524 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.974 3.310 17.957 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.406 4.715 17.750 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.428 5.625 17.068 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.905 5.303 19.070 1.00 1.00 C ATOM 1143 H LEU A 621 -25.987 0.820 17.569 1.00 1.00 H ATOM 1144 HA LEU A 621 -28.019 2.512 16.287 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -27.985 3.403 18.353 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.380 2.808 18.721 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.546 4.641 17.084 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.236 5.019 16.655 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -27.836 6.324 17.798 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -26.942 6.179 16.264 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -25.728 4.499 19.784 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -24.973 5.845 18.896 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.652 5.987 19.471 1.00 1.00 H ATOM 1154 N LEU A 622 -26.322 3.837 14.901 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.442 4.308 13.845 1.00 1.00 C ATOM 1156 C LEU A 622 -25.710 5.793 13.589 1.00 1.00 C ATOM 1157 O LEU A 622 -26.503 6.142 12.718 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.585 3.433 12.599 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.568 2.299 12.455 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.851 1.463 11.206 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.137 2.841 12.469 1.00 1.00 C ATOM 1162 H LEU A 622 -27.169 4.357 15.008 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.418 4.199 14.201 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.585 3.001 12.595 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -25.511 4.073 11.719 1.00 1.00 H ATOM 1166 HG LEU A 622 -24.670 1.638 13.315 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -24.799 2.099 10.322 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.111 0.667 11.125 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -25.848 1.024 11.280 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.009 3.549 11.650 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.947 3.343 13.417 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -22.435 2.015 12.349 1.00 1.00 H ATOM 1173 N LYS A 623 -25.030 6.626 14.364 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.184 8.065 14.231 1.00 1.00 C ATOM 1175 C LYS A 623 -24.193 8.586 13.189 1.00 1.00 C ATOM 1176 O LYS A 623 -23.024 8.202 13.191 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.056 8.745 15.595 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.608 8.718 16.088 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.514 8.102 17.484 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.041 9.068 18.547 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.954 9.473 19.465 1.00 1.00 N ATOM 1182 H LYS A 623 -24.385 6.333 15.069 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.195 8.254 13.871 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.401 9.776 15.526 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.698 8.243 16.318 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -22.994 8.145 15.391 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.207 9.732 16.106 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -24.085 7.174 17.515 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.477 7.844 17.703 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -24.466 9.950 18.066 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -24.845 8.594 19.111 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.183 8.843 19.367 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -22.656 10.400 19.241 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -23.287 9.449 20.408 1.00 1.00 H ATOM 1195 N ILE A 624 -24.696 9.451 12.321 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.870 10.029 11.274 1.00 1.00 C ATOM 1197 C ILE A 624 -23.523 11.473 11.644 1.00 1.00 C ATOM 1198 O ILE A 624 -24.354 12.193 12.196 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.553 9.888 9.913 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.779 8.416 9.562 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.766 10.623 8.826 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.943 8.259 8.581 1.00 1.00 C ATOM 1203 H ILE A 624 -25.648 9.759 12.325 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.946 9.451 11.232 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.534 10.359 9.973 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -23.871 7.999 9.126 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -24.984 7.850 10.470 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.797 10.929 9.222 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.615 9.958 7.975 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.321 11.503 8.506 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -26.272 9.243 8.248 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.616 7.673 7.722 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.767 7.748 9.076 1.00 1.00 H ATOM 1214 N ARG A 625 -22.296 11.854 11.323 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.829 13.199 11.612 1.00 1.00 C ATOM 1216 C ARG A 625 -22.368 14.184 10.573 1.00 1.00 C ATOM 1217 O ARG A 625 -22.034 15.366 10.601 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.300 13.263 11.622 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.759 13.629 10.238 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.249 13.397 10.161 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.567 14.637 9.729 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.238 14.804 9.736 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.439 13.813 10.154 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.706 15.964 9.326 1.00 1.00 N ATOM 1225 H ARG A 625 -21.626 11.261 10.873 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.222 13.422 12.604 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.968 13.999 12.353 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.894 12.300 11.931 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.262 13.032 9.476 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -19.981 14.674 10.021 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -17.871 13.084 11.135 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -18.033 12.590 9.461 1.00 1.00 H ATOM 1233 HE ARG A 625 -18.133 15.397 9.411 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -15.836 12.948 10.461 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.448 13.938 10.159 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.303 16.705 9.015 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -14.714 16.090 9.332 1.00 1.00 H ATOM 1238 N GLY A 626 -23.193 13.658 9.679 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.781 14.475 8.631 1.00 1.00 C ATOM 1240 C GLY A 626 -25.088 15.116 9.103 1.00 1.00 C ATOM 1241 O GLY A 626 -25.491 16.159 8.594 1.00 1.00 O ATOM 1242 H GLY A 626 -23.460 12.695 9.663 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.077 15.254 8.334 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -23.969 13.863 7.749 1.00 1.00 H ATOM 1245 N GLY A 627 -25.712 14.464 10.073 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.965 14.956 10.620 1.00 1.00 C ATOM 1247 C GLY A 627 -28.078 13.918 10.460 1.00 1.00 C ATOM 1248 O GLY A 627 -29.214 14.266 10.138 1.00 1.00 O ATOM 1249 H GLY A 627 -25.376 13.615 10.483 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.836 15.195 11.676 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.248 15.880 10.115 1.00 1.00 H ATOM 1252 N LYS A 628 -27.714 12.666 10.694 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.668 11.575 10.579 1.00 1.00 C ATOM 1254 C LYS A 628 -28.331 10.499 11.612 1.00 1.00 C ATOM 1255 O LYS A 628 -27.300 10.573 12.279 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.717 11.055 9.141 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.897 11.662 8.378 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.439 12.829 7.500 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.643 12.328 6.294 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.556 11.889 5.216 1.00 1.00 N ATOM 1261 H LYS A 628 -26.789 12.392 10.955 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.655 11.980 10.809 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.786 11.298 8.630 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.803 9.969 9.147 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.366 10.898 7.759 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -30.652 12.007 9.083 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -30.307 13.392 7.159 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -28.826 13.512 8.088 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -27.991 13.121 5.927 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -28.000 11.500 6.594 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -30.460 11.704 5.599 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -29.628 12.609 4.525 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -29.197 11.057 4.792 1.00 1.00 H ATOM 1274 N GLN A 629 -29.221 9.522 11.713 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.031 8.430 12.653 1.00 1.00 C ATOM 1276 C GLN A 629 -29.566 7.123 12.064 1.00 1.00 C ATOM 1277 O GLN A 629 -30.475 7.137 11.236 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.697 8.742 13.994 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.825 9.675 14.837 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.351 11.111 14.785 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.520 11.380 15.006 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.423 12.015 14.480 1.00 1.00 N ATOM 1283 H GLN A 629 -30.057 9.468 11.167 1.00 1.00 H ATOM 1284 HA GLN A 629 -27.952 8.357 12.798 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.669 9.202 13.824 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -29.875 7.814 14.541 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.806 9.328 15.869 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -27.798 9.646 14.473 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -27.482 11.728 14.311 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -28.669 12.982 14.422 1.00 1.00 H ATOM 1291 N PHE A 630 -28.980 6.025 12.517 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.385 4.712 12.045 1.00 1.00 C ATOM 1293 C PHE A 630 -29.496 3.722 13.208 1.00 1.00 C ATOM 1294 O PHE A 630 -28.919 3.942 14.271 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.301 4.228 11.080 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.605 4.516 9.609 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.869 4.358 9.131 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.611 4.930 8.777 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.150 4.625 7.765 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -27.893 5.198 7.412 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.157 5.040 6.934 1.00 1.00 C ATOM 1302 H PHE A 630 -28.241 6.022 13.190 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.361 4.826 11.572 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.356 4.700 11.345 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.168 3.153 11.209 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -30.666 4.025 9.797 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -26.598 5.057 9.160 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.163 4.498 7.382 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -27.096 5.530 6.746 1.00 1.00 H ATOM 1310 HZ PHE A 630 -29.372 5.246 5.886 1.00 1.00 H ATOM 1311 N ILE A 631 -30.241 2.654 12.963 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.435 1.630 13.976 1.00 1.00 C ATOM 1313 C ILE A 631 -30.507 0.260 13.302 1.00 1.00 C ATOM 1314 O ILE A 631 -31.490 -0.061 12.636 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.657 1.956 14.839 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.237 2.351 16.256 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.652 0.793 14.841 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.263 3.872 16.431 1.00 1.00 C ATOM 1319 H ILE A 631 -30.707 2.484 12.095 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.565 1.649 14.631 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.166 2.813 14.402 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -31.906 1.889 16.981 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.235 1.976 16.462 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.123 -0.136 15.057 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.411 0.966 15.602 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.128 0.721 13.863 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -30.840 4.347 15.545 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -32.293 4.204 16.564 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.676 4.147 17.304 1.00 1.00 H ATOM 1330 N LEU A 632 -29.449 -0.515 13.497 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.379 -1.846 12.916 1.00 1.00 C ATOM 1332 C LEU A 632 -30.106 -2.835 13.829 1.00 1.00 C ATOM 1333 O LEU A 632 -30.178 -2.632 15.041 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.926 -2.228 12.629 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.060 -1.140 11.988 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.900 -0.750 12.906 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.574 -1.574 10.603 1.00 1.00 C ATOM 1338 H LEU A 632 -28.652 -0.249 14.039 1.00 1.00 H ATOM 1339 HA LEU A 632 -29.899 -1.812 11.959 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -27.458 -2.531 13.565 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -27.922 -3.100 11.974 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.676 -0.252 11.849 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -25.747 -1.531 13.649 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -24.994 -0.627 12.314 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -26.136 0.188 13.408 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -26.452 -2.657 10.583 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -27.305 -1.276 9.851 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -25.618 -1.096 10.388 1.00 1.00 H ATOM 1349 N GLN A 633 -30.626 -3.886 13.213 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.346 -4.907 13.954 1.00 1.00 C ATOM 1351 C GLN A 633 -31.173 -6.272 13.284 1.00 1.00 C ATOM 1352 O GLN A 633 -31.838 -6.567 12.291 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.826 -4.547 14.091 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.613 -5.692 14.731 1.00 1.00 C ATOM 1355 CD GLN A 633 -35.111 -5.380 14.760 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -35.548 -4.284 14.452 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.869 -6.402 15.146 1.00 1.00 N ATOM 1358 H GLN A 633 -30.564 -4.044 12.228 1.00 1.00 H ATOM 1359 HA GLN A 633 -30.890 -4.923 14.945 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -32.931 -3.646 14.695 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -33.241 -4.322 13.108 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -33.441 -6.613 14.175 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -33.253 -5.862 15.746 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -35.446 -7.277 15.385 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -36.862 -6.297 15.197 1.00 1.00 H ATOM 1366 N CYS A 634 -30.277 -7.065 13.850 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.009 -8.391 13.318 1.00 1.00 C ATOM 1368 C CYS A 634 -30.430 -9.423 14.365 1.00 1.00 C ATOM 1369 O CYS A 634 -30.550 -9.101 15.547 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.541 -8.552 12.916 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.371 -9.919 11.709 1.00 1.00 S ATOM 1372 H CYS A 634 -29.741 -6.817 14.657 1.00 1.00 H ATOM 1373 HA CYS A 634 -30.608 -8.492 12.412 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -28.170 -7.625 12.482 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.933 -8.757 13.797 1.00 1.00 H ATOM 1376 HG CYS A 634 -27.565 -10.665 12.459 1.00 1.00 H ATOM 1377 N ASP A 635 -30.642 -10.643 13.895 1.00 1.00 N ATOM 1378 CA ASP A 635 -31.047 -11.725 14.777 1.00 1.00 C ATOM 1379 C ASP A 635 -29.809 -12.319 15.453 1.00 1.00 C ATOM 1380 O ASP A 635 -29.921 -13.029 16.449 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.741 -12.843 13.996 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.944 -13.474 14.699 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.795 -12.694 15.179 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.986 -14.722 14.742 1.00 1.00 O ATOM 1385 H ASP A 635 -30.542 -10.898 12.934 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.734 -11.271 15.492 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -32.068 -12.445 13.035 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -31.011 -13.624 13.785 1.00 1.00 H ATOM 1389 N SER A 636 -28.655 -12.003 14.882 1.00 1.00 N ATOM 1390 CA SER A 636 -27.397 -12.496 15.416 1.00 1.00 C ATOM 1391 C SER A 636 -26.809 -11.478 16.395 1.00 1.00 C ATOM 1392 O SER A 636 -27.039 -10.277 16.259 1.00 1.00 O ATOM 1393 CB SER A 636 -26.399 -12.791 14.293 1.00 1.00 C ATOM 1394 OG SER A 636 -26.974 -13.594 13.266 1.00 1.00 O ATOM 1395 H SER A 636 -28.572 -11.424 14.071 1.00 1.00 H ATOM 1396 HA SER A 636 -27.647 -13.424 15.931 1.00 1.00 H ATOM 1397 HB2 SER A 636 -26.048 -11.851 13.865 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.528 -13.298 14.706 1.00 1.00 H ATOM 1399 HG SER A 636 -27.971 -13.593 13.347 1.00 1.00 H ATOM 1400 N ASP A 637 -26.062 -11.995 17.360 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.441 -11.147 18.361 1.00 1.00 C ATOM 1402 C ASP A 637 -24.052 -10.724 17.874 1.00 1.00 C ATOM 1403 O ASP A 637 -23.662 -9.567 18.029 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.269 -11.892 19.685 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.215 -11.449 20.804 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.300 -10.221 21.022 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -26.833 -12.347 21.414 1.00 1.00 O ATOM 1408 H ASP A 637 -25.881 -12.973 17.462 1.00 1.00 H ATOM 1409 HA ASP A 637 -26.116 -10.300 18.479 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -25.416 -12.957 19.508 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -24.242 -11.764 20.027 1.00 1.00 H ATOM 1412 N PRO A 638 -23.327 -11.709 17.279 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.991 -11.451 16.769 1.00 1.00 C ATOM 1414 C PRO A 638 -22.047 -10.656 15.463 1.00 1.00 C ATOM 1415 O PRO A 638 -21.435 -9.598 15.349 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.361 -12.823 16.604 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.516 -13.813 16.582 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.757 -13.089 17.080 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.478 -10.882 17.412 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.784 -12.880 15.682 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.676 -13.041 17.422 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.674 -14.194 15.574 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -22.295 -14.671 17.217 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -24.569 -13.149 16.352 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -24.128 -13.528 18.006 1.00 1.00 H ATOM 1426 N GLU A 639 -22.790 -11.200 14.510 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.935 -10.555 13.215 1.00 1.00 C ATOM 1428 C GLU A 639 -22.695 -9.051 13.342 1.00 1.00 C ATOM 1429 O GLU A 639 -21.613 -8.561 13.022 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.311 -10.842 12.611 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.469 -12.330 12.292 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.537 -12.750 11.154 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.530 -12.031 10.131 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.853 -13.781 11.332 1.00 1.00 O ATOM 1435 H GLU A 639 -23.287 -12.062 14.610 1.00 1.00 H ATOM 1436 HA GLU A 639 -22.167 -11.000 12.583 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -25.090 -10.530 13.305 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.442 -10.257 11.700 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -24.253 -12.922 13.182 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -25.503 -12.538 12.014 1.00 1.00 H ATOM 1441 N LEU A 640 -23.722 -8.357 13.810 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.637 -6.917 13.983 1.00 1.00 C ATOM 1443 C LEU A 640 -22.365 -6.576 14.762 1.00 1.00 C ATOM 1444 O LEU A 640 -21.611 -5.687 14.369 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.915 -6.377 14.627 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.479 -5.088 14.024 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.420 -3.985 14.004 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.066 -5.344 12.635 1.00 1.00 C ATOM 1449 H LEU A 640 -24.600 -8.762 14.067 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.564 -6.471 12.990 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.683 -7.150 14.567 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.721 -6.205 15.686 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.294 -4.741 14.660 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.596 -4.259 14.664 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.045 -3.857 12.988 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -24.863 -3.050 14.348 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -25.298 -5.769 11.987 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.900 -6.041 12.716 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -26.419 -4.403 12.211 1.00 1.00 H ATOM 1460 N VAL A 641 -22.166 -7.300 15.853 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.997 -7.085 16.690 1.00 1.00 C ATOM 1462 C VAL A 641 -19.757 -6.953 15.804 1.00 1.00 C ATOM 1463 O VAL A 641 -19.060 -5.939 15.854 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.878 -8.210 17.720 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.547 -8.951 17.573 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.052 -7.674 19.142 1.00 1.00 C ATOM 1467 H VAL A 641 -22.783 -8.022 16.165 1.00 1.00 H ATOM 1468 HA VAL A 641 -21.146 -6.150 17.229 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.681 -8.926 17.531 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.736 -8.226 17.486 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.381 -9.580 18.447 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.574 -9.573 16.678 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.951 -7.058 19.190 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -21.146 -8.508 19.837 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -20.184 -7.072 19.411 1.00 1.00 H ATOM 1476 N GLN A 642 -19.519 -7.989 15.015 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.375 -8.000 14.119 1.00 1.00 C ATOM 1478 C GLN A 642 -18.499 -6.879 13.085 1.00 1.00 C ATOM 1479 O GLN A 642 -17.509 -6.237 12.737 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.226 -9.361 13.436 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.984 -10.097 13.945 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.293 -10.873 15.227 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.917 -11.920 15.214 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.823 -10.300 16.332 1.00 1.00 N ATOM 1485 H GLN A 642 -20.090 -8.809 14.981 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.507 -7.823 14.755 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -19.114 -9.965 13.624 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -18.157 -9.224 12.357 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -16.625 -10.783 13.179 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -16.184 -9.380 14.133 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -16.320 -9.438 16.273 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.975 -10.731 17.221 1.00 1.00 H ATOM 1493 N TRP A 643 -19.725 -6.676 12.623 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.991 -5.644 11.635 1.00 1.00 C ATOM 1495 C TRP A 643 -19.473 -4.315 12.190 1.00 1.00 C ATOM 1496 O TRP A 643 -18.788 -3.572 11.491 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.476 -5.602 11.274 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.847 -6.467 10.067 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.158 -7.772 10.050 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.935 -6.034 8.693 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.437 -8.207 8.771 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.298 -7.118 7.920 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.715 -4.768 8.123 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.474 -7.045 6.533 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.894 -4.713 6.735 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.260 -5.795 5.942 1.00 1.00 C ATOM 1507 H TRP A 643 -20.525 -7.202 12.911 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.450 -5.905 10.726 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -22.059 -5.930 12.135 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.762 -4.570 11.068 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -22.184 -8.407 10.936 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.716 -9.220 8.482 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.429 -3.897 8.711 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.759 -7.918 5.944 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.737 -3.753 6.242 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.378 -5.669 4.866 1.00 1.00 H ATOM 1517 N LYS A 644 -19.822 -4.058 13.442 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.401 -2.831 14.098 1.00 1.00 C ATOM 1519 C LYS A 644 -17.878 -2.710 14.015 1.00 1.00 C ATOM 1520 O LYS A 644 -17.357 -1.719 13.508 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.946 -2.772 15.526 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.569 -1.455 16.206 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.792 -0.802 16.854 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.121 -1.467 18.192 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.584 -1.464 18.426 1.00 1.00 N ATOM 1526 H LYS A 644 -20.380 -4.668 14.005 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.844 -1.999 13.551 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.031 -2.881 15.511 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.551 -3.609 16.104 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -18.805 -1.635 16.961 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -19.136 -0.774 15.471 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.602 0.260 17.009 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.648 -0.879 16.184 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -20.748 -2.491 18.198 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -20.618 -0.939 19.001 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -22.988 -0.655 17.999 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -22.987 -2.288 18.026 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.764 -1.449 19.408 1.00 1.00 H ATOM 1539 N LYS A 645 -17.207 -3.734 14.523 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.755 -3.755 14.515 1.00 1.00 C ATOM 1541 C LYS A 645 -15.250 -3.216 13.174 1.00 1.00 C ATOM 1542 O LYS A 645 -14.416 -2.312 13.139 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.236 -5.155 14.848 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.823 -5.094 15.431 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.783 -4.888 14.328 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.416 -4.538 14.921 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.339 -5.246 14.194 1.00 1.00 N ATOM 1548 H LYS A 645 -17.638 -4.537 14.935 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.412 -3.088 15.306 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.907 -5.636 15.560 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.236 -5.770 13.948 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.759 -4.279 16.153 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.608 -6.014 15.972 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.702 -5.795 13.728 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.108 -4.092 13.659 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.254 -3.461 14.864 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -11.391 -4.810 15.976 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -10.573 -6.215 14.113 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -10.238 -4.849 13.280 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -9.479 -5.150 14.696 1.00 1.00 H ATOM 1561 N GLU A 646 -15.776 -3.793 12.105 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.388 -3.382 10.766 1.00 1.00 C ATOM 1563 C GLU A 646 -15.953 -1.994 10.453 1.00 1.00 C ATOM 1564 O GLU A 646 -15.342 -1.226 9.712 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.845 -4.406 9.724 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.995 -5.676 9.796 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.875 -6.174 11.237 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.042 -5.599 11.970 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.619 -7.121 11.575 1.00 1.00 O ATOM 1570 H GLU A 646 -16.454 -4.528 12.141 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.300 -3.345 10.778 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.893 -4.656 9.889 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.773 -3.972 8.727 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -15.442 -6.453 9.176 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -14.003 -5.478 9.392 1.00 1.00 H ATOM 1576 N LEU A 647 -17.109 -1.715 11.035 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.762 -0.434 10.827 1.00 1.00 C ATOM 1578 C LEU A 647 -16.968 0.659 11.544 1.00 1.00 C ATOM 1579 O LEU A 647 -16.463 1.582 10.909 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.231 -0.506 11.250 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.201 -1.076 10.214 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.001 -2.244 10.796 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -21.111 0.018 9.653 1.00 1.00 C ATOM 1584 H LEU A 647 -17.599 -2.346 11.636 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.745 -0.228 9.758 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.299 -1.110 12.155 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.561 0.498 11.514 1.00 1.00 H ATOM 1588 HG LEU A 647 -19.618 -1.469 9.382 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -20.904 -2.244 11.882 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.050 -2.137 10.524 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -20.616 -3.183 10.396 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -21.465 0.650 10.468 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -20.551 0.624 8.939 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.963 -0.441 9.151 1.00 1.00 H ATOM 1595 N ARG A 648 -16.883 0.519 12.860 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.159 1.483 13.670 1.00 1.00 C ATOM 1597 C ARG A 648 -14.887 1.935 12.949 1.00 1.00 C ATOM 1598 O ARG A 648 -14.668 3.130 12.759 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.784 0.889 15.029 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.058 1.885 16.158 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.454 1.398 17.476 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.992 1.638 17.483 1.00 1.00 N ATOM 1603 CZ ARG A 648 -13.141 1.062 18.344 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.598 0.210 19.270 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.832 1.338 18.276 1.00 1.00 N ATOM 1606 H ARG A 648 -17.298 -0.234 13.369 1.00 1.00 H ATOM 1607 HA ARG A 648 -16.854 2.314 13.800 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.353 -0.025 15.200 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.730 0.613 15.030 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -15.639 2.857 15.898 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.132 2.022 16.275 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -15.919 1.917 18.313 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.657 0.336 17.610 1.00 1.00 H ATOM 1614 HE ARG A 648 -13.618 2.269 16.804 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -14.576 0.004 19.322 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -12.963 -0.219 19.912 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -11.490 1.975 17.584 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -11.197 0.910 18.917 1.00 1.00 H ATOM 1619 N ASP A 649 -14.083 0.954 12.567 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.839 1.236 11.872 1.00 1.00 C ATOM 1621 C ASP A 649 -13.147 1.937 10.547 1.00 1.00 C ATOM 1622 O ASP A 649 -12.583 2.988 10.251 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.080 -0.056 11.557 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.684 -0.152 12.179 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.428 0.628 13.121 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.907 -1.005 11.699 1.00 1.00 O ATOM 1627 H ASP A 649 -14.269 -0.016 12.726 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.265 1.865 12.552 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.674 -0.902 11.901 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -11.986 -0.150 10.476 1.00 1.00 H ATOM 1631 N ALA A 650 -14.043 1.325 9.786 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.435 1.878 8.500 1.00 1.00 C ATOM 1633 C ALA A 650 -14.653 3.385 8.642 1.00 1.00 C ATOM 1634 O ALA A 650 -14.106 4.171 7.869 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.682 1.154 7.990 1.00 1.00 C ATOM 1636 H ALA A 650 -14.499 0.471 10.034 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.616 1.701 7.800 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.266 0.796 8.838 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.285 1.841 7.399 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.384 0.306 7.373 1.00 1.00 H ATOM 1641 N TYR A 651 -15.453 3.744 9.636 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.751 5.143 9.889 1.00 1.00 C ATOM 1643 C TYR A 651 -14.529 5.869 10.455 1.00 1.00 C ATOM 1644 O TYR A 651 -14.241 7.001 10.070 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.866 5.154 10.935 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.142 4.433 10.493 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.287 4.030 9.182 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.146 4.186 11.407 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.488 3.351 8.766 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.346 3.508 10.992 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.458 3.125 9.693 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.591 2.484 9.299 1.00 1.00 O ATOM 1653 H TYR A 651 -15.895 3.098 10.258 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.032 5.605 8.941 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.497 4.690 11.850 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.111 6.188 11.179 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.494 4.225 8.461 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -19.030 4.504 12.444 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.615 3.028 7.733 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -21.147 3.306 11.703 1.00 1.00 H ATOM 1661 HH TYR A 651 -22.242 2.444 10.058 1.00 1.00 H ATOM 1662 N ARG A 652 -13.842 5.189 11.360 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.658 5.754 11.983 1.00 1.00 C ATOM 1664 C ARG A 652 -11.596 6.059 10.925 1.00 1.00 C ATOM 1665 O ARG A 652 -11.229 7.217 10.724 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.072 4.798 13.022 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.971 4.711 14.258 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.600 5.786 15.282 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.532 5.192 16.636 1.00 1.00 N ATOM 1670 CZ ARG A 652 -12.260 5.888 17.748 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -12.029 7.206 17.676 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -12.220 5.266 18.935 1.00 1.00 N ATOM 1673 H ARG A 652 -14.082 4.267 11.668 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.006 6.669 12.464 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -11.955 3.807 12.584 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.077 5.135 13.316 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -14.013 4.831 13.962 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -12.879 3.725 14.712 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -11.638 6.230 15.023 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -13.337 6.588 15.264 1.00 1.00 H ATOM 1681 HE ARG A 652 -12.700 4.211 16.728 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -12.059 7.671 16.790 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -11.827 7.726 18.505 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -12.392 4.282 18.990 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -12.018 5.785 19.765 1.00 1.00 H ATOM 1686 N GLU A 653 -11.132 5.001 10.277 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.119 5.142 9.244 1.00 1.00 C ATOM 1688 C GLU A 653 -10.403 6.375 8.385 1.00 1.00 C ATOM 1689 O GLU A 653 -9.534 7.229 8.211 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.036 3.880 8.382 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.793 3.060 8.728 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.829 2.600 10.188 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.944 2.289 10.658 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.739 2.571 10.801 1.00 1.00 O ATOM 1695 H GLU A 653 -11.435 4.063 10.446 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.177 5.272 9.778 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -10.930 3.275 8.531 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -10.011 4.158 7.328 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.731 2.192 8.072 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -7.898 3.656 8.553 1.00 1.00 H ATOM 1701 N ALA A 654 -11.624 6.432 7.872 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.034 7.547 7.035 1.00 1.00 C ATOM 1703 C ALA A 654 -11.653 8.859 7.722 1.00 1.00 C ATOM 1704 O ALA A 654 -11.164 9.783 7.072 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.535 7.450 6.757 1.00 1.00 C ATOM 1706 H ALA A 654 -12.324 5.733 8.019 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.495 7.469 6.092 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -13.948 6.589 7.284 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.029 8.358 7.100 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.697 7.331 5.685 1.00 1.00 H ATOM 1711 N GLN A 655 -11.889 8.901 9.026 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.577 10.085 9.805 1.00 1.00 C ATOM 1713 C GLN A 655 -10.069 10.345 9.794 1.00 1.00 C ATOM 1714 O GLN A 655 -9.610 11.329 9.215 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.099 9.953 11.236 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.629 9.929 11.262 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.160 10.294 12.650 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.555 9.446 13.434 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -14.147 11.598 12.909 1.00 1.00 N ATOM 1720 H GLN A 655 -12.286 8.144 9.544 1.00 1.00 H ATOM 1721 HA GLN A 655 -12.097 10.905 9.310 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -11.711 9.039 11.687 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -11.735 10.785 11.839 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -14.019 10.629 10.525 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -13.986 8.939 10.981 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -13.810 12.241 12.222 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -14.475 11.937 13.791 1.00 1.00 H ATOM 1728 N GLN A 656 -9.341 9.447 10.439 1.00 1.00 N ATOM 1729 CA GLN A 656 -7.894 9.567 10.511 1.00 1.00 C ATOM 1730 C GLN A 656 -7.310 9.775 9.113 1.00 1.00 C ATOM 1731 O GLN A 656 -6.203 10.293 8.970 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.275 8.342 11.188 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.815 7.047 10.578 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.016 5.837 11.065 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -7.185 5.355 12.172 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.138 5.375 10.179 1.00 1.00 N ATOM 1737 H GLN A 656 -9.722 8.650 10.908 1.00 1.00 H ATOM 1738 HA GLN A 656 -7.707 10.448 11.125 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -6.191 8.374 11.083 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -7.492 8.364 12.255 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -8.865 6.925 10.845 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -7.767 7.106 9.491 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -6.049 5.819 9.287 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -5.567 4.586 10.405 1.00 1.00 H ATOM 1745 N LEU A 657 -8.079 9.360 8.117 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.650 9.494 6.734 1.00 1.00 C ATOM 1747 C LEU A 657 -8.053 10.875 6.211 1.00 1.00 C ATOM 1748 O LEU A 657 -7.392 11.427 5.335 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.188 8.336 5.892 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.325 7.074 5.859 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -6.930 6.642 7.273 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -8.026 5.951 5.090 1.00 1.00 C ATOM 1753 H LEU A 657 -8.977 8.940 8.241 1.00 1.00 H ATOM 1754 HA LEU A 657 -6.563 9.424 6.721 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -9.175 8.068 6.268 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.322 8.689 4.869 1.00 1.00 H ATOM 1757 HG LEU A 657 -6.404 7.304 5.323 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -6.698 7.523 7.869 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -7.758 6.100 7.731 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -6.054 5.994 7.223 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -8.921 6.343 4.610 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.350 5.554 4.332 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -8.303 5.156 5.783 1.00 1.00 H ATOM 1764 N VAL A 658 -9.136 11.391 6.773 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.636 12.697 6.375 1.00 1.00 C ATOM 1766 C VAL A 658 -9.325 13.715 7.475 1.00 1.00 C ATOM 1767 O VAL A 658 -9.898 14.802 7.499 1.00 1.00 O ATOM 1768 CB VAL A 658 -11.128 12.609 6.047 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -11.979 12.825 7.299 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.507 13.602 4.947 1.00 1.00 C ATOM 1771 H VAL A 658 -9.668 10.936 7.488 1.00 1.00 H ATOM 1772 HA VAL A 658 -9.107 12.987 5.468 1.00 1.00 H ATOM 1773 HB VAL A 658 -11.329 11.604 5.675 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -11.464 12.408 8.164 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -12.137 13.894 7.450 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -12.941 12.330 7.175 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -10.988 14.546 5.117 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -11.217 13.198 3.976 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -12.582 13.770 4.964 1.00 1.00 H ATOM 1780 N GLN A 659 -8.418 13.324 8.358 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.024 14.190 9.458 1.00 1.00 C ATOM 1782 C GLN A 659 -6.932 15.160 9.005 1.00 1.00 C ATOM 1783 O GLN A 659 -5.929 15.337 9.693 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.562 13.368 10.662 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.496 13.573 11.858 1.00 1.00 C ATOM 1786 CD GLN A 659 -7.775 14.296 12.998 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.190 15.352 12.826 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.852 13.669 14.169 1.00 1.00 N ATOM 1789 H GLN A 659 -7.955 12.438 8.331 1.00 1.00 H ATOM 1790 HA GLN A 659 -8.924 14.743 9.727 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -7.531 12.311 10.397 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -6.546 13.657 10.936 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -9.367 14.151 11.548 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -8.861 12.607 12.207 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -8.347 12.803 14.240 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -7.413 14.063 14.977 1.00 1.00 H ATOM 1797 N ARG A 660 -7.166 15.765 7.848 1.00 1.00 N ATOM 1798 CA ARG A 660 -6.213 16.714 7.294 1.00 1.00 C ATOM 1799 C ARG A 660 -6.478 18.114 7.849 1.00 1.00 C ATOM 1800 O ARG A 660 -5.990 19.103 7.305 1.00 1.00 O ATOM 1801 CB ARG A 660 -6.299 16.752 5.768 1.00 1.00 C ATOM 1802 CG ARG A 660 -7.648 17.309 5.308 1.00 1.00 C ATOM 1803 CD ARG A 660 -7.999 16.810 3.905 1.00 1.00 C ATOM 1804 NE ARG A 660 -8.094 17.952 2.971 1.00 1.00 N ATOM 1805 CZ ARG A 660 -8.416 17.838 1.674 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -8.675 16.631 1.152 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -8.479 18.931 0.900 1.00 1.00 N ATOM 1808 H ARG A 660 -7.984 15.616 7.295 1.00 1.00 H ATOM 1809 HA ARG A 660 -5.238 16.346 7.610 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -5.493 17.368 5.370 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -6.161 15.748 5.367 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -8.427 17.011 6.010 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -7.616 18.398 5.312 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -7.238 16.109 3.559 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -8.944 16.268 3.929 1.00 1.00 H ATOM 1816 HE ARG A 660 -7.908 18.867 3.326 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -8.627 15.816 1.730 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -8.915 16.546 0.186 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -8.286 19.830 1.290 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -8.719 18.845 -0.066 1.00 1.00 H ATOM 1821 N VAL A 661 -7.252 18.155 8.925 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.586 19.419 9.559 1.00 1.00 C ATOM 1823 C VAL A 661 -6.610 19.683 10.707 1.00 1.00 C ATOM 1824 O VAL A 661 -6.565 18.926 11.675 1.00 1.00 O ATOM 1825 CB VAL A 661 -9.049 19.406 10.008 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -9.250 18.461 11.193 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -9.530 20.820 10.345 1.00 1.00 C ATOM 1828 H VAL A 661 -7.644 17.345 9.361 1.00 1.00 H ATOM 1829 HA VAL A 661 -7.470 20.204 8.810 1.00 1.00 H ATOM 1830 HB VAL A 661 -9.652 19.038 9.178 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -8.848 17.479 10.947 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -8.732 18.858 12.067 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -10.315 18.373 11.411 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -9.248 21.500 9.543 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -10.614 20.817 10.456 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -9.071 21.146 11.279 1.00 1.00 H ATOM 1837 N PRO A 662 -5.832 20.788 10.555 1.00 1.00 N ATOM 1838 CA PRO A 662 -4.859 21.162 11.569 1.00 1.00 C ATOM 1839 C PRO A 662 -5.548 21.772 12.792 1.00 1.00 C ATOM 1840 O PRO A 662 -6.488 22.552 12.655 1.00 1.00 O ATOM 1841 CB PRO A 662 -3.919 22.132 10.872 1.00 1.00 C ATOM 1842 CG PRO A 662 -4.665 22.624 9.641 1.00 1.00 C ATOM 1843 CD PRO A 662 -5.857 21.707 9.423 1.00 1.00 C ATOM 1844 HA PRO A 662 -4.377 20.352 11.901 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -3.658 22.963 11.528 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -2.987 21.642 10.594 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -4.994 23.653 9.781 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -4.010 22.614 8.770 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -6.790 22.273 9.391 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -5.777 21.173 8.476 1.00 1.00 H ATOM 1851 N LYS A 663 -5.052 21.391 13.960 1.00 1.00 N ATOM 1852 CA LYS A 663 -5.607 21.890 15.207 1.00 1.00 C ATOM 1853 C LYS A 663 -5.248 23.369 15.364 1.00 1.00 C ATOM 1854 O LYS A 663 -6.127 24.228 15.372 1.00 1.00 O ATOM 1855 CB LYS A 663 -5.157 21.019 16.380 1.00 1.00 C ATOM 1856 CG LYS A 663 -5.756 21.519 17.697 1.00 1.00 C ATOM 1857 CD LYS A 663 -5.463 20.544 18.838 1.00 1.00 C ATOM 1858 CE LYS A 663 -4.072 20.789 19.426 1.00 1.00 C ATOM 1859 NZ LYS A 663 -4.130 21.825 20.482 1.00 1.00 N ATOM 1860 H LYS A 663 -4.286 20.755 14.062 1.00 1.00 H ATOM 1861 HA LYS A 663 -6.691 21.805 15.138 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -5.460 19.986 16.210 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -4.069 21.025 16.446 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -5.345 22.500 17.937 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -6.833 21.644 17.586 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -6.216 20.655 19.619 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -5.533 19.519 18.473 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -3.677 19.860 19.841 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -3.388 21.102 18.637 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -5.086 22.031 20.693 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -3.673 21.488 21.305 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -3.672 22.653 20.161 1.00 1.00 H ATOM 1873 N MET A 664 -3.952 23.620 15.488 1.00 1.00 N ATOM 1874 CA MET A 664 -3.464 24.979 15.646 1.00 1.00 C ATOM 1875 C MET A 664 -3.708 25.800 14.378 1.00 1.00 C ATOM 1876 O MET A 664 -3.957 25.240 13.311 1.00 1.00 O ATOM 1877 CB MET A 664 -1.967 24.952 15.957 1.00 1.00 C ATOM 1878 CG MET A 664 -1.720 24.919 17.466 1.00 1.00 C ATOM 1879 SD MET A 664 -0.440 23.736 17.851 1.00 1.00 S ATOM 1880 CE MET A 664 0.986 24.613 17.229 1.00 1.00 C ATOM 1881 H MET A 664 -3.243 22.914 15.482 1.00 1.00 H ATOM 1882 HA MET A 664 -4.035 25.401 16.475 1.00 1.00 H ATOM 1883 HB2 MET A 664 -1.511 24.079 15.491 1.00 1.00 H ATOM 1884 HB3 MET A 664 -1.486 25.830 15.526 1.00 1.00 H ATOM 1885 HG2 MET A 664 -1.430 25.909 17.818 1.00 1.00 H ATOM 1886 HG3 MET A 664 -2.640 24.654 17.988 1.00 1.00 H ATOM 1887 HE1 MET A 664 0.789 24.952 16.212 1.00 1.00 H ATOM 1888 HE2 MET A 664 1.192 25.472 17.866 1.00 1.00 H ATOM 1889 HE3 MET A 664 1.850 23.946 17.228 1.00 1.00 H ATOM 1890 N LYS A 665 -3.628 27.113 14.536 1.00 1.00 N ATOM 1891 CA LYS A 665 -3.838 28.016 13.417 1.00 1.00 C ATOM 1892 C LYS A 665 -2.642 27.927 12.466 1.00 1.00 C ATOM 1893 O LYS A 665 -1.783 28.809 12.459 1.00 1.00 O ATOM 1894 CB LYS A 665 -4.120 29.434 13.919 1.00 1.00 C ATOM 1895 CG LYS A 665 -5.595 29.598 14.291 1.00 1.00 C ATOM 1896 CD LYS A 665 -5.791 30.781 15.242 1.00 1.00 C ATOM 1897 CE LYS A 665 -5.598 32.111 14.510 1.00 1.00 C ATOM 1898 NZ LYS A 665 -4.721 33.010 15.293 1.00 1.00 N ATOM 1899 H LYS A 665 -3.426 27.560 15.408 1.00 1.00 H ATOM 1900 HA LYS A 665 -4.727 27.678 12.887 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -3.496 29.649 14.786 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -3.854 30.156 13.147 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -6.188 29.751 13.389 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -5.960 28.685 14.761 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -6.792 30.743 15.674 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -5.084 30.710 16.067 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -5.160 31.930 13.528 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -6.564 32.587 14.347 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -5.121 33.161 16.196 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -3.818 32.591 15.394 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -4.631 33.885 14.817 1.00 1.00 H ATOM 1912 N ASN A 666 -2.626 26.856 11.687 1.00 1.00 N ATOM 1913 CA ASN A 666 -1.548 26.641 10.735 1.00 1.00 C ATOM 1914 C ASN A 666 -2.009 27.084 9.344 1.00 1.00 C ATOM 1915 O ASN A 666 -1.973 26.301 8.396 1.00 1.00 O ATOM 1916 CB ASN A 666 -1.168 25.161 10.657 1.00 1.00 C ATOM 1917 CG ASN A 666 0.341 24.974 10.817 1.00 1.00 C ATOM 1918 OD1 ASN A 666 1.144 25.596 10.139 1.00 1.00 O ATOM 1919 ND2 ASN A 666 0.682 24.085 11.744 1.00 1.00 N ATOM 1920 H ASN A 666 -3.327 26.144 11.699 1.00 1.00 H ATOM 1921 HA ASN A 666 -0.714 27.234 11.106 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -1.691 24.607 11.437 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -1.492 24.748 9.702 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -0.027 23.608 12.265 1.00 1.00 H ATOM 1925 HD22 ASN A 666 1.647 23.892 11.923 1.00 1.00 H ATOM 1926 N LYS A 667 -2.430 28.337 9.266 1.00 1.00 N ATOM 1927 CA LYS A 667 -2.897 28.893 8.008 1.00 1.00 C ATOM 1928 C LYS A 667 -1.694 29.333 7.172 1.00 1.00 C ATOM 1929 O LYS A 667 -1.493 28.843 6.060 1.00 1.00 O ATOM 1930 CB LYS A 667 -3.912 30.012 8.259 1.00 1.00 C ATOM 1931 CG LYS A 667 -5.301 29.612 7.758 1.00 1.00 C ATOM 1932 CD LYS A 667 -6.396 30.245 8.619 1.00 1.00 C ATOM 1933 CE LYS A 667 -6.696 31.674 8.160 1.00 1.00 C ATOM 1934 NZ LYS A 667 -5.752 32.628 8.784 1.00 1.00 N ATOM 1935 H LYS A 667 -2.457 28.967 10.043 1.00 1.00 H ATOM 1936 HA LYS A 667 -3.418 28.099 7.473 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -3.955 30.235 9.324 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -3.587 30.922 7.755 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -5.422 29.925 6.722 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -5.401 28.526 7.778 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -7.304 29.644 8.562 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -6.085 30.253 9.664 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -6.622 31.737 7.074 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -7.720 31.941 8.425 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -4.856 32.194 8.884 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -5.666 33.439 8.206 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -6.095 32.895 9.686 1.00 1.00 H ATOM 1948 N PRO A 668 -0.902 30.274 7.752 1.00 1.00 N ATOM 1949 CA PRO A 668 0.277 30.784 7.073 1.00 1.00 C ATOM 1950 C PRO A 668 1.413 29.761 7.105 1.00 1.00 C ATOM 1951 O PRO A 668 2.236 29.713 6.191 1.00 1.00 O ATOM 1952 CB PRO A 668 0.620 32.075 7.798 1.00 1.00 C ATOM 1953 CG PRO A 668 -0.091 32.003 9.140 1.00 1.00 C ATOM 1954 CD PRO A 668 -1.108 30.876 9.068 1.00 1.00 C ATOM 1955 HA PRO A 668 0.078 30.944 6.106 1.00 1.00 H ATOM 1956 HB2 PRO A 668 1.698 32.173 7.932 1.00 1.00 H ATOM 1957 HB3 PRO A 668 0.291 32.944 7.228 1.00 1.00 H ATOM 1958 HG2 PRO A 668 0.623 31.820 9.942 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -0.585 32.949 9.362 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -0.951 30.149 9.864 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -2.126 31.252 9.175 1.00 1.00 H ATOM 1962 N ARG A 669 1.424 28.967 8.165 1.00 1.00 N ATOM 1963 CA ARG A 669 2.445 27.947 8.327 1.00 1.00 C ATOM 1964 C ARG A 669 3.781 28.589 8.708 1.00 1.00 C ATOM 1965 O ARG A 669 4.356 28.266 9.746 1.00 1.00 O ATOM 1966 CB ARG A 669 2.626 27.138 7.041 1.00 1.00 C ATOM 1967 CG ARG A 669 3.077 25.710 7.350 1.00 1.00 C ATOM 1968 CD ARG A 669 2.658 24.749 6.236 1.00 1.00 C ATOM 1969 NE ARG A 669 3.818 23.934 5.807 1.00 1.00 N ATOM 1970 CZ ARG A 669 3.766 23.000 4.849 1.00 1.00 C ATOM 1971 NH1 ARG A 669 2.613 22.755 4.213 1.00 1.00 N ATOM 1972 NH2 ARG A 669 4.869 22.309 4.525 1.00 1.00 N ATOM 1973 H ARG A 669 0.751 29.013 8.904 1.00 1.00 H ATOM 1974 HA ARG A 669 2.076 27.306 9.128 1.00 1.00 H ATOM 1975 HB2 ARG A 669 1.686 27.114 6.487 1.00 1.00 H ATOM 1976 HB3 ARG A 669 3.360 27.625 6.400 1.00 1.00 H ATOM 1977 HG2 ARG A 669 4.161 25.684 7.470 1.00 1.00 H ATOM 1978 HG3 ARG A 669 2.645 25.385 8.296 1.00 1.00 H ATOM 1979 HD2 ARG A 669 1.857 24.099 6.587 1.00 1.00 H ATOM 1980 HD3 ARG A 669 2.265 25.311 5.389 1.00 1.00 H ATOM 1981 HE ARG A 669 4.694 24.092 6.262 1.00 1.00 H ATOM 1982 HH11 ARG A 669 1.790 23.270 4.453 1.00 1.00 H ATOM 1983 HH12 ARG A 669 2.575 22.057 3.498 1.00 1.00 H ATOM 1984 HH21 ARG A 669 5.730 22.492 5.001 1.00 1.00 H ATOM 1985 HH22 ARG A 669 4.831 21.611 3.810 1.00 1.00 H ATOM 1986 N SER A 670 4.234 29.489 7.848 1.00 1.00 N ATOM 1987 CA SER A 670 5.492 30.181 8.081 1.00 1.00 C ATOM 1988 C SER A 670 5.255 31.419 8.948 1.00 1.00 C ATOM 1989 O SER A 670 4.067 31.733 9.177 1.00 1.00 O ATOM 1990 CB SER A 670 6.156 30.576 6.761 1.00 1.00 C ATOM 1991 OG SER A 670 7.571 30.421 6.807 1.00 1.00 O ATOM 1992 OXT SER A 670 6.205 32.061 9.390 1.00 1.00 O ATOM 1993 H SER A 670 3.761 29.747 7.007 1.00 1.00 H ATOM 1994 HA SER A 670 6.123 29.462 8.603 1.00 1.00 H ATOM 1995 HB2 SER A 670 5.750 29.966 5.954 1.00 1.00 H ATOM 1996 HB3 SER A 670 5.912 31.613 6.529 1.00 1.00 H ATOM 1997 HG SER A 670 7.840 29.996 7.672 1.00 1.00 H TER 1998 SER A 670