ATOM 1 N GLY A 540 -0.716 29.821 -12.586 1.00 25.35 N ATOM 2 CA GLY A 540 -1.559 28.644 -12.493 1.00 62.24 C ATOM 3 C GLY A 540 -0.759 27.357 -12.461 1.00 24.04 C ATOM 4 O GLY A 540 -0.784 26.560 -13.398 1.00 35.22 O ATOM 5 H1 GLY A 540 0.032 29.838 -13.221 1.00 30.45 H ATOM 6 HA2 GLY A 540 -2.153 28.710 -11.594 1.00 61.14 H ATOM 7 HA3 GLY A 540 -2.219 28.621 -13.347 1.00 74.25 H ATOM 8 N PRO A 541 -0.023 27.141 -11.359 1.00 34.14 N ATOM 9 CA PRO A 541 0.803 25.944 -11.182 1.00 21.34 C ATOM 10 C PRO A 541 -0.034 24.684 -10.989 1.00 31.21 C ATOM 11 O PRO A 541 -1.265 24.738 -10.995 1.00 25.21 O ATOM 12 CB PRO A 541 1.606 26.252 -9.915 1.00 0.00 C ATOM 13 CG PRO A 541 0.767 27.227 -9.163 1.00 11.01 C ATOM 14 CD PRO A 541 0.056 28.049 -10.202 1.00 74.52 C ATOM 15 HA PRO A 541 1.479 25.802 -12.012 1.00 25.13 H ATOM 16 HB2 PRO A 541 1.779 25.350 -9.328 1.00 0.00 H ATOM 17 HB3 PRO A 541 2.561 26.677 -10.183 1.00 40.13 H ATOM 18 HG2 PRO A 541 0.030 26.682 -8.574 1.00 0.00 H ATOM 19 HG3 PRO A 541 1.396 27.858 -8.553 1.00 43.13 H ATOM 20 HD2 PRO A 541 -0.935 28.345 -9.856 1.00 0.00 H ATOM 21 HD3 PRO A 541 0.631 28.931 -10.444 1.00 15.04 H ATOM 22 N HIS A 542 0.640 23.551 -10.818 1.00 42.21 N ATOM 23 CA HIS A 542 -0.043 22.278 -10.622 1.00 71.03 C ATOM 24 C HIS A 542 0.346 21.653 -9.285 1.00 72.31 C ATOM 25 O HIS A 542 1.337 22.045 -8.671 1.00 64.33 O ATOM 26 CB HIS A 542 0.290 21.315 -11.764 1.00 1.52 C ATOM 27 CG HIS A 542 -0.676 20.179 -11.889 1.00 75.30 C ATOM 28 ND1 HIS A 542 -2.005 20.353 -12.212 1.00 73.22 N ATOM 29 CD2 HIS A 542 -0.499 18.846 -11.734 1.00 33.41 C ATOM 30 CE1 HIS A 542 -2.605 19.176 -12.250 1.00 23.31 C ATOM 31 NE2 HIS A 542 -1.713 18.245 -11.964 1.00 22.50 N ATOM 32 H HIS A 542 1.620 23.573 -10.823 1.00 61.21 H ATOM 33 HA HIS A 542 -1.105 22.468 -10.622 1.00 11.04 H ATOM 34 HB2 HIS A 542 0.294 21.874 -12.699 1.00 0.00 H ATOM 35 HB3 HIS A 542 1.274 20.900 -11.600 1.00 52.01 H ATOM 36 HD1 HIS A 542 -2.445 21.211 -12.387 1.00 62.12 H ATOM 37 HD2 HIS A 542 0.425 18.346 -11.478 1.00 13.14 H ATOM 38 HE1 HIS A 542 -3.647 19.003 -12.476 1.00 4.23 H ATOM 39 HE2 HIS A 542 -1.894 17.252 -11.921 1.00 0.00 H ATOM 40 N MET A 543 -0.444 20.680 -8.841 1.00 12.22 N ATOM 41 CA MET A 543 -0.182 20.001 -7.578 1.00 4.35 C ATOM 42 C MET A 543 0.175 18.537 -7.810 1.00 60.54 C ATOM 43 O MET A 543 0.302 18.093 -8.951 1.00 62.12 O ATOM 44 CB MET A 543 -1.400 20.102 -6.657 1.00 72.44 C ATOM 45 CG MET A 543 -1.770 21.530 -6.292 1.00 40.23 C ATOM 46 SD MET A 543 -3.171 21.617 -5.161 1.00 25.03 S ATOM 47 CE MET A 543 -4.118 22.948 -5.895 1.00 64.32 C ATOM 48 H MET A 543 -1.221 20.412 -9.375 1.00 63.13 H ATOM 49 HA MET A 543 0.656 20.493 -7.105 1.00 31.24 H ATOM 50 HB2 MET A 543 -2.251 19.645 -7.162 1.00 0.00 H ATOM 51 HB3 MET A 543 -1.194 19.561 -5.746 1.00 10.24 H ATOM 52 HG2 MET A 543 -0.910 22.011 -5.825 1.00 0.00 H ATOM 53 HG3 MET A 543 -2.021 22.064 -7.196 1.00 61.23 H ATOM 54 HE1 MET A 543 -4.767 23.382 -5.148 1.00 60.23 H ATOM 55 HE2 MET A 543 -3.445 23.704 -6.270 1.00 25.32 H ATOM 56 HE3 MET A 543 -4.713 22.560 -6.708 1.00 62.25 H ATOM 57 N GLY A 544 0.335 17.790 -6.721 1.00 44.44 N ATOM 58 CA GLY A 544 0.677 16.384 -6.830 1.00 60.23 C ATOM 59 C GLY A 544 2.076 16.087 -6.328 1.00 60.31 C ATOM 60 O GLY A 544 2.934 15.639 -7.090 1.00 11.32 O ATOM 61 H GLY A 544 0.222 18.198 -5.838 1.00 14.14 H ATOM 62 HA2 GLY A 544 -0.031 15.807 -6.254 1.00 50.21 H ATOM 63 HA3 GLY A 544 0.608 16.088 -7.867 1.00 34.43 H ATOM 64 N ASP A 545 2.308 16.336 -5.045 1.00 13.10 N ATOM 65 CA ASP A 545 3.614 16.092 -4.442 1.00 13.04 C ATOM 66 C ASP A 545 3.748 14.636 -4.008 1.00 60.20 C ATOM 67 O ASP A 545 4.851 14.089 -3.971 1.00 62.31 O ATOM 68 CB ASP A 545 3.826 17.017 -3.242 1.00 33.40 C ATOM 69 CG ASP A 545 3.253 18.402 -3.470 1.00 61.35 C ATOM 70 OD1 ASP A 545 2.071 18.619 -3.130 1.00 50.33 O ATOM 71 OD2 ASP A 545 3.988 19.270 -3.987 1.00 32.34 O ATOM 72 H ASP A 545 1.584 16.693 -4.488 1.00 71.32 H ATOM 73 HA ASP A 545 4.367 16.305 -5.185 1.00 73.35 H ATOM 74 HB2 ASP A 545 3.343 16.576 -2.370 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.884 17.111 -3.051 1.00 52.13 H ATOM 76 HD2 ASP A 545 3.562 20.123 -4.101 1.00 0.00 H ATOM 77 N LEU A 546 2.621 14.015 -3.681 1.00 41.03 N ATOM 78 CA LEU A 546 2.613 12.622 -3.248 1.00 43.14 C ATOM 79 C LEU A 546 3.243 11.720 -4.305 1.00 61.20 C ATOM 80 O LEU A 546 3.767 10.652 -3.991 1.00 43.02 O ATOM 81 CB LEU A 546 1.182 12.165 -2.959 1.00 32.03 C ATOM 82 CG LEU A 546 0.673 12.411 -1.538 1.00 31.22 C ATOM 83 CD1 LEU A 546 1.403 11.516 -0.548 1.00 32.12 C ATOM 84 CD2 LEU A 546 0.838 13.875 -1.159 1.00 12.25 C ATOM 85 H LEU A 546 1.773 14.503 -3.731 1.00 4.33 H ATOM 86 HA LEU A 546 3.194 12.553 -2.341 1.00 0.31 H ATOM 87 HB2 LEU A 546 0.519 12.691 -3.646 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.130 11.103 -3.152 1.00 72.51 H ATOM 89 HG LEU A 546 -0.380 12.169 -1.493 1.00 31.14 H ATOM 90 HD11 LEU A 546 1.198 10.482 -0.779 1.00 0.02 H ATOM 91 HD12 LEU A 546 1.063 11.736 0.453 1.00 22.44 H ATOM 92 HD13 LEU A 546 2.466 11.697 -0.615 1.00 74.24 H ATOM 93 HD21 LEU A 546 0.220 14.485 -1.801 1.00 24.33 H ATOM 94 HD22 LEU A 546 1.873 14.162 -1.274 1.00 53.34 H ATOM 95 HD23 LEU A 546 0.538 14.016 -0.130 1.00 5.13 H ATOM 96 N ALA A 547 3.190 12.159 -5.559 1.00 33.25 N ATOM 97 CA ALA A 547 3.759 11.393 -6.661 1.00 13.21 C ATOM 98 C ALA A 547 5.205 11.009 -6.372 1.00 60.32 C ATOM 99 O ALA A 547 5.686 9.971 -6.829 1.00 35.21 O ATOM 100 CB ALA A 547 3.670 12.188 -7.956 1.00 33.25 C ATOM 101 H ALA A 547 2.758 13.018 -5.746 1.00 10.05 H ATOM 102 HA ALA A 547 3.173 10.493 -6.779 1.00 10.01 H ATOM 103 HB1 ALA A 547 3.697 13.244 -7.732 1.00 25.01 H ATOM 104 HB2 ALA A 547 4.503 11.932 -8.593 1.00 22.42 H ATOM 105 HB3 ALA A 547 2.745 11.950 -8.460 1.00 14.22 H ATOM 106 N LYS A 548 5.897 11.851 -5.613 1.00 2.12 N ATOM 107 CA LYS A 548 7.289 11.600 -5.263 1.00 22.35 C ATOM 108 C LYS A 548 7.402 10.435 -4.282 1.00 3.30 C ATOM 109 O LYS A 548 8.322 9.623 -4.374 1.00 5.22 O ATOM 110 CB LYS A 548 7.919 12.855 -4.654 1.00 21.11 C ATOM 111 CG LYS A 548 9.426 12.923 -4.824 1.00 70.32 C ATOM 112 CD LYS A 548 9.970 14.287 -4.431 1.00 43.14 C ATOM 113 CE LYS A 548 11.481 14.254 -4.255 1.00 63.21 C ATOM 114 NZ LYS A 548 11.885 13.411 -3.096 1.00 64.33 N ATOM 115 H LYS A 548 5.458 12.662 -5.278 1.00 63.04 H ATOM 116 HA LYS A 548 7.819 11.345 -6.168 1.00 34.21 H ATOM 117 HB2 LYS A 548 7.479 13.728 -5.136 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.695 12.879 -3.596 1.00 40.25 H ATOM 119 HG2 LYS A 548 9.888 12.163 -4.194 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.672 12.731 -5.859 1.00 22.03 H ATOM 121 HD2 LYS A 548 9.720 15.006 -5.211 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.514 14.593 -3.501 1.00 24.43 H ATOM 123 HE2 LYS A 548 11.936 13.853 -5.161 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.833 15.263 -4.096 1.00 52.02 H ATOM 125 HZ1 LYS A 548 12.906 13.509 -2.921 1.00 32.00 H ATOM 126 HZ2 LYS A 548 11.673 12.411 -3.290 1.00 41.30 H ATOM 127 HZ3 LYS A 548 11.369 13.704 -2.243 1.00 33.22 H ATOM 128 N GLU A 549 6.461 10.361 -3.347 1.00 55.21 N ATOM 129 CA GLU A 549 6.455 9.296 -2.352 1.00 31.30 C ATOM 130 C GLU A 549 6.152 7.948 -2.999 1.00 65.34 C ATOM 131 O GLU A 549 6.966 7.025 -2.947 1.00 43.22 O ATOM 132 CB GLU A 549 5.425 9.593 -1.261 1.00 24.24 C ATOM 133 CG GLU A 549 6.044 9.901 0.093 1.00 51.42 C ATOM 134 CD GLU A 549 7.045 8.850 0.530 1.00 64.11 C ATOM 135 OE1 GLU A 549 6.620 7.837 1.123 1.00 24.42 O ATOM 136 OE2 GLU A 549 8.254 9.039 0.278 1.00 2.20 O ATOM 137 H GLU A 549 5.753 11.039 -3.326 1.00 12.31 H ATOM 138 HA GLU A 549 7.437 9.254 -1.906 1.00 2.14 H ATOM 139 HB2 GLU A 549 4.832 10.453 -1.573 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.780 8.734 -1.150 1.00 13.04 H ATOM 141 HG2 GLU A 549 6.550 10.865 0.036 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.257 9.956 0.831 1.00 74.34 H ATOM 143 HE2 GLU A 549 8.831 8.334 0.583 1.00 0.00 H ATOM 144 N ARG A 550 4.976 7.842 -3.609 1.00 44.15 N ATOM 145 CA ARG A 550 4.564 6.607 -4.266 1.00 32.15 C ATOM 146 C ARG A 550 5.638 6.122 -5.235 1.00 3.22 C ATOM 147 O ARG A 550 5.862 4.921 -5.379 1.00 22.23 O ATOM 148 CB ARG A 550 3.245 6.816 -5.011 1.00 63.32 C ATOM 149 CG ARG A 550 2.743 5.570 -5.723 1.00 22.34 C ATOM 150 CD ARG A 550 1.225 5.560 -5.823 1.00 63.55 C ATOM 151 NE ARG A 550 0.717 6.731 -6.531 1.00 73.14 N ATOM 152 CZ ARG A 550 -0.576 7.015 -6.651 1.00 62.42 C ATOM 153 NH1 ARG A 550 -1.485 6.214 -6.111 1.00 22.12 N ATOM 154 NH2 ARG A 550 -0.960 8.099 -7.310 1.00 14.51 N ATOM 155 H ARG A 550 4.370 8.612 -3.617 1.00 44.31 H ATOM 156 HA ARG A 550 4.420 5.857 -3.502 1.00 2.52 H ATOM 157 HB2 ARG A 550 2.490 7.129 -4.290 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.381 7.594 -5.747 1.00 61.23 H ATOM 159 HG2 ARG A 550 3.165 5.542 -6.727 1.00 0.00 H ATOM 160 HG3 ARG A 550 3.064 4.699 -5.172 1.00 24.54 H ATOM 161 HD2 ARG A 550 0.911 4.662 -6.355 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.812 5.545 -4.827 1.00 14.20 H ATOM 163 HE ARG A 550 1.371 7.336 -6.938 1.00 4.20 H ATOM 164 HH11 ARG A 550 -1.198 5.396 -5.613 1.00 3.14 H ATOM 165 HH12 ARG A 550 -2.457 6.430 -6.202 1.00 12.15 H ATOM 166 HH21 ARG A 550 -0.278 8.704 -7.718 1.00 40.44 H ATOM 167 HH22 ARG A 550 -1.934 8.312 -7.399 1.00 64.52 H ATOM 168 N ALA A 551 6.298 7.065 -5.898 1.00 41.32 N ATOM 169 CA ALA A 551 7.349 6.735 -6.853 1.00 24.20 C ATOM 170 C ALA A 551 8.392 5.816 -6.225 1.00 34.11 C ATOM 171 O ALA A 551 8.628 4.709 -6.707 1.00 40.21 O ATOM 172 CB ALA A 551 8.007 8.004 -7.374 1.00 71.23 C ATOM 173 H ALA A 551 6.075 8.006 -5.741 1.00 11.43 H ATOM 174 HA ALA A 551 6.893 6.226 -7.689 1.00 55.25 H ATOM 175 HB1 ALA A 551 7.690 8.845 -6.776 1.00 34.43 H ATOM 176 HB2 ALA A 551 9.081 7.903 -7.314 1.00 13.20 H ATOM 177 HB3 ALA A 551 7.716 8.163 -8.402 1.00 11.43 H ATOM 178 N GLY A 552 9.014 6.283 -5.147 1.00 1.51 N ATOM 179 CA GLY A 552 10.025 5.490 -4.472 1.00 0.44 C ATOM 180 C GLY A 552 9.427 4.363 -3.655 1.00 72.13 C ATOM 181 O GLY A 552 9.896 3.226 -3.716 1.00 32.05 O ATOM 182 H GLY A 552 8.784 7.174 -4.808 1.00 23.23 H ATOM 183 HA2 GLY A 552 10.691 5.072 -5.211 1.00 62.14 H ATOM 184 HA3 GLY A 552 10.591 6.134 -3.815 1.00 55.41 H ATOM 185 N VAL A 553 8.388 4.676 -2.887 1.00 4.32 N ATOM 186 CA VAL A 553 7.726 3.681 -2.053 1.00 34.33 C ATOM 187 C VAL A 553 7.339 2.451 -2.868 1.00 31.00 C ATOM 188 O VAL A 553 7.730 1.330 -2.543 1.00 12.35 O ATOM 189 CB VAL A 553 6.464 4.258 -1.384 1.00 63.15 C ATOM 190 CG1 VAL A 553 5.756 3.188 -0.566 1.00 4.42 C ATOM 191 CG2 VAL A 553 6.822 5.455 -0.516 1.00 73.04 C ATOM 192 H VAL A 553 8.060 5.599 -2.881 1.00 43.12 H ATOM 193 HA VAL A 553 8.415 3.383 -1.276 1.00 0.13 H ATOM 194 HB VAL A 553 5.791 4.590 -2.161 1.00 12.42 H ATOM 195 HG11 VAL A 553 5.044 3.657 0.098 1.00 62.24 H ATOM 196 HG12 VAL A 553 5.241 2.510 -1.230 1.00 12.10 H ATOM 197 HG13 VAL A 553 6.483 2.641 0.015 1.00 5.55 H ATOM 198 HG21 VAL A 553 6.116 6.252 -0.694 1.00 12.23 H ATOM 199 HG22 VAL A 553 6.788 5.168 0.523 1.00 13.03 H ATOM 200 HG23 VAL A 553 7.817 5.795 -0.763 1.00 51.04 H ATOM 201 N TYR A 554 6.569 2.670 -3.928 1.00 41.11 N ATOM 202 CA TYR A 554 6.127 1.580 -4.789 1.00 24.30 C ATOM 203 C TYR A 554 7.309 0.726 -5.237 1.00 25.10 C ATOM 204 O TYR A 554 7.214 -0.500 -5.310 1.00 1.32 O ATOM 205 CB TYR A 554 5.391 2.133 -6.011 1.00 71.31 C ATOM 206 CG TYR A 554 4.973 1.068 -6.999 1.00 73.11 C ATOM 207 CD1 TYR A 554 3.746 0.427 -6.881 1.00 54.25 C ATOM 208 CD2 TYR A 554 5.805 0.702 -8.050 1.00 0.12 C ATOM 209 CE1 TYR A 554 3.360 -0.547 -7.782 1.00 51.51 C ATOM 210 CE2 TYR A 554 5.427 -0.269 -8.956 1.00 74.31 C ATOM 211 CZ TYR A 554 4.203 -0.892 -8.817 1.00 45.21 C ATOM 212 OH TYR A 554 3.823 -1.861 -9.717 1.00 13.23 O ATOM 213 H TYR A 554 6.290 3.585 -4.136 1.00 54.40 H ATOM 214 HA TYR A 554 5.447 0.962 -4.220 1.00 50.12 H ATOM 215 HB2 TYR A 554 4.501 2.663 -5.670 1.00 0.00 H ATOM 216 HB3 TYR A 554 6.036 2.830 -6.526 1.00 25.24 H ATOM 217 HD1 TYR A 554 3.087 0.699 -6.070 1.00 44.10 H ATOM 218 HD2 TYR A 554 6.763 1.191 -8.155 1.00 75.41 H ATOM 219 HE1 TYR A 554 2.401 -1.034 -7.674 1.00 43.51 H ATOM 220 HE2 TYR A 554 6.087 -0.540 -9.766 1.00 14.51 H ATOM 221 HH TYR A 554 3.064 -1.552 -10.218 1.00 24.52 H ATOM 222 N THR A 555 8.426 1.383 -5.537 1.00 71.40 N ATOM 223 CA THR A 555 9.627 0.687 -5.979 1.00 63.41 C ATOM 224 C THR A 555 10.047 -0.378 -4.972 1.00 1.33 C ATOM 225 O THR A 555 10.387 -1.501 -5.344 1.00 64.34 O ATOM 226 CB THR A 555 10.798 1.665 -6.193 1.00 13.21 C ATOM 227 OG1 THR A 555 10.362 2.786 -6.969 1.00 51.31 O ATOM 228 CG2 THR A 555 11.958 0.976 -6.894 1.00 51.42 C ATOM 229 H THR A 555 8.440 2.360 -5.460 1.00 34.42 H ATOM 230 HA THR A 555 9.408 0.209 -6.922 1.00 62.22 H ATOM 231 HB THR A 555 11.135 2.014 -5.228 1.00 5.03 H ATOM 232 HG1 THR A 555 10.071 3.489 -6.381 1.00 71.15 H ATOM 233 HG21 THR A 555 12.877 1.488 -6.655 1.00 62.11 H ATOM 234 HG22 THR A 555 11.799 1.002 -7.962 1.00 61.21 H ATOM 235 HG23 THR A 555 12.021 -0.050 -6.564 1.00 34.42 H ATOM 236 N LYS A 556 10.022 -0.018 -3.693 1.00 12.02 N ATOM 237 CA LYS A 556 10.398 -0.943 -2.630 1.00 51.31 C ATOM 238 C LYS A 556 9.278 -1.940 -2.354 1.00 73.50 C ATOM 239 O LYS A 556 9.531 -3.107 -2.053 1.00 2.03 O ATOM 240 CB LYS A 556 10.734 -0.172 -1.351 1.00 62.45 C ATOM 241 CG LYS A 556 12.218 0.103 -1.180 1.00 22.32 C ATOM 242 CD LYS A 556 12.649 1.339 -1.950 1.00 53.54 C ATOM 243 CE LYS A 556 14.118 1.657 -1.718 1.00 4.42 C ATOM 244 NZ LYS A 556 14.666 2.554 -2.774 1.00 32.41 N ATOM 245 H LYS A 556 9.742 0.891 -3.458 1.00 12.34 H ATOM 246 HA LYS A 556 11.273 -1.483 -2.955 1.00 63.44 H ATOM 247 HB2 LYS A 556 10.207 0.782 -1.376 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.396 -0.746 -0.500 1.00 13.24 H ATOM 249 HG2 LYS A 556 12.430 0.254 -0.121 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.777 -0.749 -1.542 1.00 31.25 H ATOM 251 HD2 LYS A 556 12.488 1.167 -3.014 1.00 0.00 H ATOM 252 HD3 LYS A 556 12.052 2.181 -1.627 1.00 71.31 H ATOM 253 HE2 LYS A 556 14.226 2.144 -0.749 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.677 0.733 -1.716 1.00 45.43 H ATOM 255 HZ1 LYS A 556 15.148 1.992 -3.505 1.00 35.22 H ATOM 256 HZ2 LYS A 556 15.347 3.221 -2.358 1.00 51.20 H ATOM 257 HZ3 LYS A 556 13.896 3.094 -3.219 1.00 61.40 H ATOM 258 N LEU A 557 8.038 -1.476 -2.462 1.00 10.43 N ATOM 259 CA LEU A 557 6.877 -2.327 -2.225 1.00 62.43 C ATOM 260 C LEU A 557 6.912 -3.556 -3.129 1.00 11.12 C ATOM 261 O LEU A 557 6.354 -4.602 -2.792 1.00 63.25 O ATOM 262 CB LEU A 557 5.586 -1.542 -2.463 1.00 22.54 C ATOM 263 CG LEU A 557 5.017 -0.804 -1.250 1.00 24.52 C ATOM 264 CD1 LEU A 557 3.902 0.138 -1.674 1.00 40.40 C ATOM 265 CD2 LEU A 557 4.514 -1.796 -0.211 1.00 12.23 C ATOM 266 H LEU A 557 7.898 -0.537 -2.704 1.00 63.14 H ATOM 267 HA LEU A 557 6.908 -2.652 -1.196 1.00 3.24 H ATOM 268 HB2 LEU A 557 5.783 -0.804 -3.240 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.836 -2.239 -2.810 1.00 12.42 H ATOM 270 HG LEU A 557 5.800 -0.212 -0.796 1.00 63.03 H ATOM 271 HD11 LEU A 557 4.045 0.424 -2.705 1.00 73.30 H ATOM 272 HD12 LEU A 557 3.920 1.020 -1.051 1.00 25.13 H ATOM 273 HD13 LEU A 557 2.949 -0.359 -1.566 1.00 4.14 H ATOM 274 HD21 LEU A 557 3.737 -1.334 0.381 1.00 64.14 H ATOM 275 HD22 LEU A 557 5.331 -2.088 0.433 1.00 31.11 H ATOM 276 HD23 LEU A 557 4.118 -2.669 -0.708 1.00 53.05 H ATOM 277 N CYS A 558 7.570 -3.423 -4.274 1.00 43.11 N ATOM 278 CA CYS A 558 7.679 -4.524 -5.226 1.00 43.42 C ATOM 279 C CYS A 558 8.560 -5.638 -4.670 1.00 33.10 C ATOM 280 O CYS A 558 8.467 -6.788 -5.098 1.00 11.01 O ATOM 281 CB CYS A 558 8.248 -4.022 -6.554 1.00 62.51 C ATOM 282 SG CYS A 558 7.028 -3.227 -7.627 1.00 12.03 S ATOM 283 H CYS A 558 7.994 -2.565 -4.486 1.00 72.33 H ATOM 284 HA CYS A 558 6.687 -4.915 -5.393 1.00 41.55 H ATOM 285 HB2 CYS A 558 9.035 -3.301 -6.330 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.668 -4.857 -7.095 1.00 4.12 H ATOM 287 HG CYS A 558 6.483 -2.226 -6.952 1.00 73.25 H ATOM 288 N GLY A 559 9.415 -5.288 -3.715 1.00 70.50 N ATOM 289 CA GLY A 559 10.302 -6.271 -3.117 1.00 12.22 C ATOM 290 C GLY A 559 9.803 -6.758 -1.771 1.00 24.21 C ATOM 291 O GLY A 559 10.400 -7.649 -1.166 1.00 2.20 O ATOM 292 H GLY A 559 9.445 -4.357 -3.413 1.00 1.45 H ATOM 293 HA2 GLY A 559 10.388 -7.114 -3.785 1.00 70.21 H ATOM 294 HA3 GLY A 559 11.278 -5.826 -2.987 1.00 53.30 H ATOM 295 N VAL A 560 8.707 -6.173 -1.300 1.00 35.11 N ATOM 296 CA VAL A 560 8.129 -6.553 -0.016 1.00 50.52 C ATOM 297 C VAL A 560 6.769 -7.217 -0.202 1.00 31.31 C ATOM 298 O VAL A 560 6.335 -8.010 0.634 1.00 3.13 O ATOM 299 CB VAL A 560 7.969 -5.333 0.910 1.00 45.53 C ATOM 300 CG1 VAL A 560 7.579 -5.775 2.312 1.00 1.44 C ATOM 301 CG2 VAL A 560 9.251 -4.514 0.937 1.00 3.53 C ATOM 302 H VAL A 560 8.277 -5.469 -1.829 1.00 54.02 H ATOM 303 HA VAL A 560 8.800 -7.253 0.457 1.00 23.23 H ATOM 304 HB VAL A 560 7.177 -4.710 0.519 1.00 25.51 H ATOM 305 HG11 VAL A 560 6.654 -6.329 2.270 1.00 51.42 H ATOM 306 HG12 VAL A 560 8.358 -6.402 2.722 1.00 2.15 H ATOM 307 HG13 VAL A 560 7.449 -4.906 2.940 1.00 14.31 H ATOM 308 HG21 VAL A 560 9.511 -4.284 1.960 1.00 33.34 H ATOM 309 HG22 VAL A 560 10.049 -5.080 0.481 1.00 54.24 H ATOM 310 HG23 VAL A 560 9.104 -3.595 0.389 1.00 12.34 H ATOM 311 N PHE A 561 6.101 -6.890 -1.303 1.00 4.41 N ATOM 312 CA PHE A 561 4.790 -7.455 -1.598 1.00 21.34 C ATOM 313 C PHE A 561 4.495 -7.392 -3.094 1.00 13.13 C ATOM 314 O PHE A 561 5.092 -6.613 -3.838 1.00 31.11 O ATOM 315 CB PHE A 561 3.703 -6.711 -0.820 1.00 1.52 C ATOM 316 CG PHE A 561 3.571 -7.160 0.607 1.00 24.41 C ATOM 317 CD1 PHE A 561 2.906 -8.336 0.918 1.00 51.32 C ATOM 318 CD2 PHE A 561 4.114 -6.410 1.637 1.00 51.33 C ATOM 319 CE1 PHE A 561 2.783 -8.753 2.230 1.00 44.25 C ATOM 320 CE2 PHE A 561 3.995 -6.822 2.950 1.00 12.04 C ATOM 321 CZ PHE A 561 3.328 -7.995 3.247 1.00 2.14 C ATOM 322 H PHE A 561 6.500 -6.252 -1.932 1.00 4.13 H ATOM 323 HA PHE A 561 4.798 -8.489 -1.288 1.00 12.42 H ATOM 324 HB2 PHE A 561 3.936 -5.646 -0.830 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.753 -6.864 -1.307 1.00 34.51 H ATOM 326 HD1 PHE A 561 2.479 -8.929 0.122 1.00 63.12 H ATOM 327 HD2 PHE A 561 4.634 -5.491 1.406 1.00 24.23 H ATOM 328 HE1 PHE A 561 2.261 -9.671 2.458 1.00 5.30 H ATOM 329 HE2 PHE A 561 4.421 -6.228 3.745 1.00 52.35 H ATOM 330 HZ PHE A 561 3.234 -8.319 4.273 1.00 53.02 H ATOM 331 N PRO A 562 3.551 -8.231 -3.546 1.00 61.25 N ATOM 332 CA PRO A 562 3.154 -8.290 -4.956 1.00 25.33 C ATOM 333 C PRO A 562 2.396 -7.044 -5.397 1.00 61.14 C ATOM 334 O PRO A 562 1.980 -6.220 -4.583 1.00 44.31 O ATOM 335 CB PRO A 562 2.245 -9.520 -5.017 1.00 11.33 C ATOM 336 CG PRO A 562 1.708 -9.663 -3.634 1.00 44.13 C ATOM 337 CD PRO A 562 2.799 -9.187 -2.715 1.00 54.34 C ATOM 338 HA PRO A 562 4.008 -8.439 -5.602 1.00 73.12 H ATOM 339 HB2 PRO A 562 1.439 -9.380 -5.737 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.822 -10.385 -5.308 1.00 74.23 H ATOM 341 HG2 PRO A 562 0.839 -9.015 -3.521 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.478 -10.700 -3.436 1.00 53.22 H ATOM 343 HD2 PRO A 562 2.383 -8.707 -1.829 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.426 -10.012 -2.415 1.00 63.51 H ATOM 345 N PRO A 563 2.210 -6.901 -6.718 1.00 55.32 N ATOM 346 CA PRO A 563 1.498 -5.757 -7.297 1.00 71.12 C ATOM 347 C PRO A 563 0.005 -5.787 -6.991 1.00 11.24 C ATOM 348 O PRO A 563 -0.583 -4.771 -6.616 1.00 45.44 O ATOM 349 CB PRO A 563 1.738 -5.914 -8.801 1.00 63.10 C ATOM 350 CG PRO A 563 1.983 -7.371 -8.994 1.00 54.45 C ATOM 351 CD PRO A 563 2.677 -7.844 -7.747 1.00 11.31 C ATOM 352 HA PRO A 563 1.915 -4.818 -6.961 1.00 65.12 H ATOM 353 HB2 PRO A 563 0.873 -5.583 -9.376 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.595 -5.328 -9.096 1.00 42.00 H ATOM 355 HG2 PRO A 563 1.025 -7.883 -9.084 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.616 -7.525 -9.856 1.00 54.13 H ATOM 357 HD2 PRO A 563 2.395 -8.869 -7.508 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.749 -7.783 -7.866 1.00 33.42 H ATOM 359 N HIS A 564 -0.604 -6.957 -7.150 1.00 32.12 N ATOM 360 CA HIS A 564 -2.030 -7.119 -6.888 1.00 23.32 C ATOM 361 C HIS A 564 -2.377 -6.668 -5.473 1.00 1.53 C ATOM 362 O HIS A 564 -3.514 -6.281 -5.194 1.00 65.45 O ATOM 363 CB HIS A 564 -2.445 -8.577 -7.087 1.00 42.44 C ATOM 364 CG HIS A 564 -2.280 -9.419 -5.860 1.00 61.12 C ATOM 365 ND1 HIS A 564 -1.114 -10.091 -5.560 1.00 23.23 N ATOM 366 CD2 HIS A 564 -3.142 -9.696 -4.854 1.00 43.51 C ATOM 367 CE1 HIS A 564 -1.266 -10.746 -4.423 1.00 14.34 C ATOM 368 NE2 HIS A 564 -2.489 -10.522 -3.973 1.00 45.05 N ATOM 369 H HIS A 564 -0.083 -7.731 -7.450 1.00 4.52 H ATOM 370 HA HIS A 564 -2.569 -6.502 -7.591 1.00 41.45 H ATOM 371 HB2 HIS A 564 -3.492 -8.601 -7.388 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.843 -9.012 -7.873 1.00 20.10 H ATOM 373 HD1 HIS A 564 -0.297 -10.090 -6.100 1.00 3.23 H ATOM 374 HD2 HIS A 564 -4.156 -9.335 -4.760 1.00 13.30 H ATOM 375 HE1 HIS A 564 -0.519 -11.360 -3.941 1.00 52.31 H ATOM 376 HE2 HIS A 564 -2.879 -10.898 -3.120 1.00 0.00 H ATOM 377 N LEU A 565 -1.393 -6.720 -4.582 1.00 13.53 N ATOM 378 CA LEU A 565 -1.594 -6.317 -3.195 1.00 32.45 C ATOM 379 C LEU A 565 -1.461 -4.806 -3.041 1.00 43.13 C ATOM 380 O LEU A 565 -2.403 -4.126 -2.635 1.00 34.42 O ATOM 381 CB LEU A 565 -0.587 -7.024 -2.287 1.00 21.42 C ATOM 382 CG LEU A 565 -1.070 -8.314 -1.624 1.00 35.34 C ATOM 383 CD1 LEU A 565 0.031 -8.920 -0.767 1.00 14.34 C ATOM 384 CD2 LEU A 565 -2.314 -8.050 -0.788 1.00 71.10 C ATOM 385 H LEU A 565 -0.509 -7.036 -4.863 1.00 53.01 H ATOM 386 HA LEU A 565 -2.593 -6.610 -2.907 1.00 3.43 H ATOM 387 HB2 LEU A 565 0.290 -7.267 -2.887 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.306 -6.333 -1.504 1.00 33.42 H ATOM 389 HG LEU A 565 -1.328 -9.032 -2.390 1.00 53.23 H ATOM 390 HD11 LEU A 565 -0.399 -9.331 0.133 1.00 21.23 H ATOM 391 HD12 LEU A 565 0.747 -8.155 -0.507 1.00 15.50 H ATOM 392 HD13 LEU A 565 0.527 -9.703 -1.321 1.00 21.31 H ATOM 393 HD21 LEU A 565 -3.173 -7.967 -1.437 1.00 72.33 H ATOM 394 HD22 LEU A 565 -2.189 -7.130 -0.237 1.00 5.54 H ATOM 395 HD23 LEU A 565 -2.463 -8.867 -0.095 1.00 15.41 H ATOM 396 N VAL A 566 -0.283 -4.284 -3.372 1.00 53.04 N ATOM 397 CA VAL A 566 -0.028 -2.852 -3.275 1.00 3.33 C ATOM 398 C VAL A 566 -1.058 -2.054 -4.064 1.00 53.11 C ATOM 399 O VAL A 566 -1.630 -1.089 -3.558 1.00 72.42 O ATOM 400 CB VAL A 566 1.381 -2.498 -3.786 1.00 43.22 C ATOM 401 CG1 VAL A 566 1.618 -0.997 -3.705 1.00 74.20 C ATOM 402 CG2 VAL A 566 2.440 -3.256 -3.001 1.00 33.53 C ATOM 403 H VAL A 566 0.429 -4.876 -3.690 1.00 20.03 H ATOM 404 HA VAL A 566 -0.090 -2.572 -2.233 1.00 11.33 H ATOM 405 HB VAL A 566 1.451 -2.795 -4.823 1.00 50.41 H ATOM 406 HG11 VAL A 566 1.025 -0.498 -4.457 1.00 35.35 H ATOM 407 HG12 VAL A 566 1.334 -0.641 -2.725 1.00 63.14 H ATOM 408 HG13 VAL A 566 2.663 -0.788 -3.876 1.00 25.50 H ATOM 409 HG21 VAL A 566 3.172 -3.664 -3.681 1.00 70.23 H ATOM 410 HG22 VAL A 566 2.926 -2.583 -2.310 1.00 35.25 H ATOM 411 HG23 VAL A 566 1.973 -4.061 -2.450 1.00 13.53 H ATOM 412 N GLU A 567 -1.292 -2.464 -5.307 1.00 61.42 N ATOM 413 CA GLU A 567 -2.254 -1.787 -6.167 1.00 14.15 C ATOM 414 C GLU A 567 -3.619 -1.695 -5.489 1.00 53.41 C ATOM 415 O GLU A 567 -4.373 -0.749 -5.715 1.00 33.23 O ATOM 416 CB GLU A 567 -2.386 -2.522 -7.502 1.00 64.24 C ATOM 417 CG GLU A 567 -1.195 -2.325 -8.425 1.00 42.41 C ATOM 418 CD GLU A 567 -1.379 -3.002 -9.769 1.00 53.44 C ATOM 419 OE1 GLU A 567 -0.380 -3.512 -10.318 1.00 31.51 O ATOM 420 OE2 GLU A 567 -2.522 -3.021 -10.273 1.00 1.40 O ATOM 421 H GLU A 567 -0.804 -3.241 -5.654 1.00 32.23 H ATOM 422 HA GLU A 567 -1.890 -0.789 -6.351 1.00 4.41 H ATOM 423 HB2 GLU A 567 -2.491 -3.587 -7.298 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.270 -2.167 -8.010 1.00 12.31 H ATOM 425 HG2 GLU A 567 -1.051 -1.257 -8.588 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.315 -2.733 -7.950 1.00 74.50 H ATOM 427 HE2 GLU A 567 -2.566 -3.465 -11.123 1.00 0.00 H ATOM 428 N ALA A 568 -3.928 -2.685 -4.657 1.00 1.23 N ATOM 429 CA ALA A 568 -5.199 -2.715 -3.945 1.00 60.44 C ATOM 430 C ALA A 568 -5.140 -1.869 -2.678 1.00 44.31 C ATOM 431 O ALA A 568 -5.916 -0.928 -2.511 1.00 71.42 O ATOM 432 CB ALA A 568 -5.580 -4.149 -3.606 1.00 51.04 C ATOM 433 H ALA A 568 -3.285 -3.410 -4.518 1.00 42.25 H ATOM 434 HA ALA A 568 -5.958 -2.312 -4.600 1.00 70.34 H ATOM 435 HB1 ALA A 568 -4.828 -4.577 -2.960 1.00 41.33 H ATOM 436 HB2 ALA A 568 -6.536 -4.157 -3.103 1.00 62.45 H ATOM 437 HB3 ALA A 568 -5.646 -4.727 -4.516 1.00 21.40 H ATOM 438 N VAL A 569 -4.213 -2.208 -1.788 1.00 23.31 N ATOM 439 CA VAL A 569 -4.052 -1.479 -0.536 1.00 61.51 C ATOM 440 C VAL A 569 -3.902 0.017 -0.787 1.00 33.31 C ATOM 441 O VAL A 569 -4.452 0.838 -0.053 1.00 23.24 O ATOM 442 CB VAL A 569 -2.828 -1.981 0.253 1.00 1.13 C ATOM 443 CG1 VAL A 569 -2.760 -1.312 1.617 1.00 32.04 C ATOM 444 CG2 VAL A 569 -2.870 -3.495 0.394 1.00 60.41 C ATOM 445 H VAL A 569 -3.623 -2.968 -1.978 1.00 34.22 H ATOM 446 HA VAL A 569 -4.935 -1.647 0.064 1.00 24.44 H ATOM 447 HB VAL A 569 -1.937 -1.717 -0.298 1.00 42.31 H ATOM 448 HG11 VAL A 569 -2.820 -0.241 1.495 1.00 1.02 H ATOM 449 HG12 VAL A 569 -3.584 -1.653 2.227 1.00 62.21 H ATOM 450 HG13 VAL A 569 -1.827 -1.567 2.097 1.00 21.23 H ATOM 451 HG21 VAL A 569 -2.770 -3.763 1.435 1.00 32.33 H ATOM 452 HG22 VAL A 569 -3.810 -3.866 0.014 1.00 12.23 H ATOM 453 HG23 VAL A 569 -2.058 -3.932 -0.169 1.00 22.52 H ATOM 454 N MET A 570 -3.154 0.365 -1.829 1.00 35.11 N ATOM 455 CA MET A 570 -2.934 1.763 -2.178 1.00 50.33 C ATOM 456 C MET A 570 -4.260 2.484 -2.400 1.00 54.21 C ATOM 457 O MET A 570 -4.356 3.697 -2.219 1.00 2.50 O ATOM 458 CB MET A 570 -2.067 1.867 -3.434 1.00 32.22 C ATOM 459 CG MET A 570 -0.577 1.766 -3.154 1.00 0.45 C ATOM 460 SD MET A 570 0.424 2.570 -4.420 1.00 65.13 S ATOM 461 CE MET A 570 1.918 2.925 -3.497 1.00 74.42 C ATOM 462 H MET A 570 -2.742 -0.335 -2.378 1.00 22.25 H ATOM 463 HA MET A 570 -2.417 2.232 -1.354 1.00 44.03 H ATOM 464 HB2 MET A 570 -2.346 1.060 -4.111 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.258 2.817 -3.912 1.00 62.12 H ATOM 466 HG2 MET A 570 -0.365 2.230 -2.190 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.303 0.723 -3.106 1.00 15.21 H ATOM 468 HE1 MET A 570 2.133 3.982 -3.554 1.00 33.03 H ATOM 469 HE2 MET A 570 1.779 2.640 -2.464 1.00 15.40 H ATOM 470 HE3 MET A 570 2.741 2.366 -3.916 1.00 43.01 H ATOM 471 N ARG A 571 -5.280 1.728 -2.796 1.00 31.05 N ATOM 472 CA ARG A 571 -6.600 2.296 -3.044 1.00 23.03 C ATOM 473 C ARG A 571 -7.252 2.746 -1.740 1.00 33.13 C ATOM 474 O ARG A 571 -8.204 3.527 -1.748 1.00 31.11 O ATOM 475 CB ARG A 571 -7.494 1.273 -3.748 1.00 43.33 C ATOM 476 CG ARG A 571 -8.738 1.881 -4.375 1.00 51.44 C ATOM 477 CD ARG A 571 -9.936 1.782 -3.444 1.00 13.31 C ATOM 478 NE ARG A 571 -10.868 2.892 -3.631 1.00 4.12 N ATOM 479 CZ ARG A 571 -11.767 2.939 -4.607 1.00 33.15 C ATOM 480 NH1 ARG A 571 -11.858 1.944 -5.478 1.00 52.14 N ATOM 481 NH2 ARG A 571 -12.580 3.983 -4.711 1.00 2.21 N ATOM 482 H ARG A 571 -5.142 0.767 -2.923 1.00 31.01 H ATOM 483 HA ARG A 571 -6.476 3.155 -3.686 1.00 72.30 H ATOM 484 HB2 ARG A 571 -6.912 0.792 -4.534 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.805 0.531 -3.029 1.00 34.41 H ATOM 486 HG2 ARG A 571 -8.546 2.931 -4.595 1.00 0.00 H ATOM 487 HG3 ARG A 571 -8.960 1.356 -5.291 1.00 75.34 H ATOM 488 HD2 ARG A 571 -10.459 0.845 -3.637 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.584 1.789 -2.424 1.00 24.45 H ATOM 490 HE ARG A 571 -10.818 3.637 -2.998 1.00 1.52 H ATOM 491 HH11 ARG A 571 -11.247 1.157 -5.401 1.00 75.44 H ATOM 492 HH12 ARG A 571 -12.538 1.982 -6.212 1.00 24.44 H ATOM 493 HH21 ARG A 571 -12.516 4.735 -4.056 1.00 24.01 H ATOM 494 HH22 ARG A 571 -13.257 4.017 -5.446 1.00 54.20 H ATOM 495 N ARG A 572 -6.736 2.246 -0.622 1.00 2.11 N ATOM 496 CA ARG A 572 -7.269 2.595 0.689 1.00 4.12 C ATOM 497 C ARG A 572 -6.577 3.837 1.244 1.00 33.23 C ATOM 498 O ARG A 572 -7.209 4.676 1.888 1.00 3.35 O ATOM 499 CB ARG A 572 -7.098 1.426 1.661 1.00 43.41 C ATOM 500 CG ARG A 572 -7.827 1.619 2.980 1.00 43.21 C ATOM 501 CD ARG A 572 -7.715 0.386 3.864 1.00 73.13 C ATOM 502 NE ARG A 572 -8.473 -0.741 3.327 1.00 25.34 N ATOM 503 CZ ARG A 572 -9.798 -0.821 3.365 1.00 52.12 C ATOM 504 NH1 ARG A 572 -10.509 0.157 3.910 1.00 61.14 N ATOM 505 NH2 ARG A 572 -10.416 -1.879 2.856 1.00 44.01 N ATOM 506 H ARG A 572 -5.977 1.627 -0.681 1.00 12.44 H ATOM 507 HA ARG A 572 -8.322 2.805 0.574 1.00 12.03 H ATOM 508 HB2 ARG A 572 -7.482 0.524 1.184 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.046 1.299 1.870 1.00 13.04 H ATOM 510 HG2 ARG A 572 -7.392 2.471 3.504 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.870 1.814 2.779 1.00 43.33 H ATOM 512 HD2 ARG A 572 -6.666 0.101 3.944 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.094 0.628 4.845 1.00 12.30 H ATOM 514 HE ARG A 572 -7.968 -1.475 2.920 1.00 0.21 H ATOM 515 HH11 ARG A 572 -10.047 0.956 4.293 1.00 2.13 H ATOM 516 HH12 ARG A 572 -11.507 0.095 3.935 1.00 1.42 H ATOM 517 HH21 ARG A 572 -9.883 -2.619 2.444 1.00 11.41 H ATOM 518 HH22 ARG A 572 -11.413 -1.938 2.885 1.00 42.04 H ATOM 519 N PHE A 573 -5.278 3.948 0.991 1.00 31.21 N ATOM 520 CA PHE A 573 -4.500 5.086 1.466 1.00 31.24 C ATOM 521 C PHE A 573 -4.014 5.939 0.298 1.00 62.43 C ATOM 522 O PHE A 573 -2.840 5.915 -0.074 1.00 42.24 O ATOM 523 CB PHE A 573 -3.306 4.605 2.293 1.00 21.32 C ATOM 524 CG PHE A 573 -3.699 3.910 3.566 1.00 40.54 C ATOM 525 CD1 PHE A 573 -4.237 2.634 3.536 1.00 22.12 C ATOM 526 CD2 PHE A 573 -3.532 4.535 4.792 1.00 71.32 C ATOM 527 CE1 PHE A 573 -4.600 1.991 4.705 1.00 45.02 C ATOM 528 CE2 PHE A 573 -3.893 3.897 5.964 1.00 45.41 C ATOM 529 CZ PHE A 573 -4.427 2.625 5.920 1.00 35.53 C ATOM 530 H PHE A 573 -4.831 3.246 0.472 1.00 51.24 H ATOM 531 HA PHE A 573 -5.142 5.687 2.092 1.00 14.01 H ATOM 532 HB2 PHE A 573 -2.717 3.917 1.687 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.692 5.454 2.553 1.00 31.22 H ATOM 534 HD1 PHE A 573 -4.371 2.138 2.585 1.00 34.44 H ATOM 535 HD2 PHE A 573 -3.114 5.530 4.827 1.00 14.33 H ATOM 536 HE1 PHE A 573 -5.017 0.996 4.667 1.00 11.22 H ATOM 537 HE2 PHE A 573 -3.757 4.394 6.913 1.00 72.12 H ATOM 538 HZ PHE A 573 -4.709 2.124 6.836 1.00 41.44 H ATOM 539 N PRO A 574 -4.937 6.709 -0.296 1.00 2.42 N ATOM 540 CA PRO A 574 -4.626 7.584 -1.430 1.00 52.50 C ATOM 541 C PRO A 574 -3.754 8.768 -1.028 1.00 24.13 C ATOM 542 O PRO A 574 -3.201 9.461 -1.881 1.00 43.44 O ATOM 543 CB PRO A 574 -6.003 8.067 -1.892 1.00 55.13 C ATOM 544 CG PRO A 574 -6.866 7.968 -0.682 1.00 3.44 C ATOM 545 CD PRO A 574 -6.354 6.788 0.095 1.00 22.44 C ATOM 546 HA PRO A 574 -4.146 7.041 -2.230 1.00 61.04 H ATOM 547 HB2 PRO A 574 -5.959 9.093 -2.258 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.364 7.432 -2.687 1.00 20.35 H ATOM 549 HG2 PRO A 574 -6.742 8.870 -0.082 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.893 7.808 -0.976 1.00 24.42 H ATOM 551 HD2 PRO A 574 -6.465 6.949 1.168 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.882 5.890 -0.191 1.00 13.23 H ATOM 553 N GLN A 575 -3.635 8.993 0.277 1.00 41.05 N ATOM 554 CA GLN A 575 -2.829 10.095 0.791 1.00 65.21 C ATOM 555 C GLN A 575 -1.597 9.572 1.522 1.00 3.55 C ATOM 556 O GLN A 575 -0.662 10.324 1.802 1.00 0.30 O ATOM 557 CB GLN A 575 -3.662 10.968 1.731 1.00 71.12 C ATOM 558 CG GLN A 575 -3.952 10.314 3.072 1.00 72.32 C ATOM 559 CD GLN A 575 -4.820 11.177 3.967 1.00 64.02 C ATOM 560 OE1 GLN A 575 -4.316 11.942 4.789 1.00 62.22 O ATOM 561 NE2 GLN A 575 -6.133 11.058 3.810 1.00 11.34 N ATOM 562 H GLN A 575 -4.099 8.406 0.908 1.00 15.21 H ATOM 563 HA GLN A 575 -2.507 10.691 -0.049 1.00 54.10 H ATOM 564 HB2 GLN A 575 -3.118 11.895 1.911 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.603 11.193 1.253 1.00 14.54 H ATOM 566 HG2 GLN A 575 -4.462 9.367 2.897 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.016 10.125 3.576 1.00 51.24 H ATOM 568 HE21 GLN A 575 -6.464 10.428 3.136 1.00 3.11 H ATOM 569 HE22 GLN A 575 -6.717 11.604 4.377 1.00 75.04 H ATOM 570 N LEU A 576 -1.601 8.280 1.830 1.00 63.45 N ATOM 571 CA LEU A 576 -0.482 7.656 2.528 1.00 14.14 C ATOM 572 C LEU A 576 0.059 6.469 1.739 1.00 20.01 C ATOM 573 O LEU A 576 -0.651 5.491 1.501 1.00 11.32 O ATOM 574 CB LEU A 576 -0.917 7.201 3.923 1.00 74.50 C ATOM 575 CG LEU A 576 -0.248 7.910 5.100 1.00 30.12 C ATOM 576 CD1 LEU A 576 -0.692 7.293 6.417 1.00 23.04 C ATOM 577 CD2 LEU A 576 1.268 7.851 4.966 1.00 74.31 C ATOM 578 H LEU A 576 -2.373 7.732 1.581 1.00 61.50 H ATOM 579 HA LEU A 576 0.299 8.394 2.628 1.00 40.13 H ATOM 580 HB2 LEU A 576 -1.992 7.361 4.006 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.703 6.144 4.006 1.00 34.24 H ATOM 582 HG LEU A 576 -0.545 8.950 5.101 1.00 24.13 H ATOM 583 HD11 LEU A 576 -0.613 6.218 6.357 1.00 2.42 H ATOM 584 HD12 LEU A 576 -1.717 7.569 6.616 1.00 71.31 H ATOM 585 HD13 LEU A 576 -0.062 7.657 7.215 1.00 5.31 H ATOM 586 HD21 LEU A 576 1.535 7.101 4.237 1.00 30.23 H ATOM 587 HD22 LEU A 576 1.703 7.599 5.921 1.00 70.21 H ATOM 588 HD23 LEU A 576 1.637 8.814 4.644 1.00 10.42 H ATOM 589 N LEU A 577 1.322 6.559 1.337 1.00 42.20 N ATOM 590 CA LEU A 577 1.961 5.491 0.576 1.00 51.41 C ATOM 591 C LEU A 577 3.310 5.120 1.184 1.00 2.42 C ATOM 592 O LEU A 577 4.322 5.769 0.917 1.00 51.24 O ATOM 593 CB LEU A 577 2.146 5.917 -0.882 1.00 41.11 C ATOM 594 CG LEU A 577 0.871 6.008 -1.721 1.00 41.42 C ATOM 595 CD1 LEU A 577 0.066 4.722 -1.610 1.00 55.10 C ATOM 596 CD2 LEU A 577 0.033 7.203 -1.291 1.00 1.11 C ATOM 597 H LEU A 577 1.838 7.362 1.556 1.00 2.13 H ATOM 598 HA LEU A 577 1.314 4.628 0.611 1.00 63.40 H ATOM 599 HB2 LEU A 577 2.618 6.900 -0.885 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.804 5.201 -1.354 1.00 73.42 H ATOM 601 HG LEU A 577 1.140 6.144 -2.760 1.00 74.31 H ATOM 602 HD11 LEU A 577 -0.395 4.502 -2.561 1.00 50.50 H ATOM 603 HD12 LEU A 577 -0.700 4.842 -0.858 1.00 72.34 H ATOM 604 HD13 LEU A 577 0.721 3.910 -1.331 1.00 12.02 H ATOM 605 HD21 LEU A 577 -0.299 7.743 -2.165 1.00 21.05 H ATOM 606 HD22 LEU A 577 0.629 7.854 -0.668 1.00 51.12 H ATOM 607 HD23 LEU A 577 -0.826 6.858 -0.732 1.00 3.54 H ATOM 608 N ASP A 578 3.317 4.074 2.001 1.00 34.24 N ATOM 609 CA ASP A 578 4.543 3.615 2.645 1.00 75.54 C ATOM 610 C ASP A 578 4.743 2.118 2.426 1.00 35.44 C ATOM 611 O ASP A 578 3.790 1.356 2.264 1.00 73.10 O ATOM 612 CB ASP A 578 4.503 3.922 4.142 1.00 0.31 C ATOM 613 CG ASP A 578 5.328 5.142 4.504 1.00 15.44 C ATOM 614 OD1 ASP A 578 6.266 5.005 5.316 1.00 25.42 O ATOM 615 OD2 ASP A 578 5.034 6.234 3.975 1.00 2.43 O ATOM 616 H ASP A 578 2.478 3.598 2.175 1.00 61.34 H ATOM 617 HA ASP A 578 5.370 4.144 2.199 1.00 43.33 H ATOM 618 HB2 ASP A 578 3.468 4.097 4.437 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.889 3.074 4.688 1.00 40.14 H ATOM 620 HD2 ASP A 578 5.596 6.963 4.249 1.00 0.00 H ATOM 621 N PRO A 579 6.013 1.686 2.419 1.00 55.02 N ATOM 622 CA PRO A 579 6.369 0.278 2.220 1.00 34.21 C ATOM 623 C PRO A 579 5.976 -0.593 3.409 1.00 52.42 C ATOM 624 O PRO A 579 5.360 -1.645 3.242 1.00 73.05 O ATOM 625 CB PRO A 579 7.891 0.316 2.064 1.00 24.53 C ATOM 626 CG PRO A 579 8.315 1.547 2.786 1.00 3.14 C ATOM 627 CD PRO A 579 7.199 2.539 2.605 1.00 30.23 C ATOM 628 HA PRO A 579 5.923 -0.121 1.321 1.00 44.03 H ATOM 629 HB2 PRO A 579 8.355 -0.570 2.497 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.148 0.363 1.017 1.00 5.31 H ATOM 631 HG2 PRO A 579 8.420 1.319 3.847 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.229 1.929 2.355 1.00 52.12 H ATOM 633 HD2 PRO A 579 7.099 3.179 3.482 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.374 3.149 1.733 1.00 43.54 H ATOM 635 N GLN A 580 6.335 -0.147 4.608 1.00 10.24 N ATOM 636 CA GLN A 580 6.019 -0.887 5.824 1.00 41.40 C ATOM 637 C GLN A 580 4.578 -0.636 6.255 1.00 64.14 C ATOM 638 O GLN A 580 3.819 -1.576 6.489 1.00 24.24 O ATOM 639 CB GLN A 580 6.977 -0.490 6.950 1.00 31.32 C ATOM 640 CG GLN A 580 8.317 -1.204 6.888 1.00 42.15 C ATOM 641 CD GLN A 580 9.461 -0.269 6.549 1.00 62.20 C ATOM 642 OE1 GLN A 580 10.019 0.391 7.427 1.00 1.02 O ATOM 643 NE2 GLN A 580 9.818 -0.207 5.272 1.00 72.20 N ATOM 644 H GLN A 580 6.824 0.699 4.677 1.00 52.13 H ATOM 645 HA GLN A 580 6.142 -1.938 5.614 1.00 73.33 H ATOM 646 HB2 GLN A 580 7.155 0.584 6.887 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.514 -0.722 7.898 1.00 52.02 H ATOM 648 HG2 GLN A 580 8.515 -1.663 7.857 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.265 -1.974 6.133 1.00 61.31 H ATOM 650 HE21 GLN A 580 9.327 -0.760 4.628 1.00 72.43 H ATOM 651 HE22 GLN A 580 10.553 0.390 5.024 1.00 3.04 H ATOM 652 N GLN A 581 4.209 0.636 6.356 1.00 34.54 N ATOM 653 CA GLN A 581 2.857 1.009 6.760 1.00 23.21 C ATOM 654 C GLN A 581 1.817 0.202 5.989 1.00 31.12 C ATOM 655 O GLN A 581 0.970 -0.465 6.583 1.00 74.52 O ATOM 656 CB GLN A 581 2.629 2.504 6.535 1.00 22.33 C ATOM 657 CG GLN A 581 2.009 3.211 7.729 1.00 14.15 C ATOM 658 CD GLN A 581 2.017 4.720 7.583 1.00 73.22 C ATOM 659 OE1 GLN A 581 0.991 5.379 7.763 1.00 64.23 O ATOM 660 NE2 GLN A 581 3.176 5.277 7.255 1.00 61.24 N ATOM 661 H GLN A 581 4.858 1.341 6.156 1.00 62.30 H ATOM 662 HA GLN A 581 2.755 0.792 7.812 1.00 12.33 H ATOM 663 HB2 GLN A 581 3.591 2.970 6.321 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.973 2.633 5.687 1.00 32.44 H ATOM 665 HG2 GLN A 581 0.978 2.875 7.839 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.565 2.947 8.617 1.00 45.42 H ATOM 667 HE21 GLN A 581 3.951 4.691 7.125 1.00 65.40 H ATOM 668 HE22 GLN A 581 3.210 6.251 7.152 1.00 31.54 H ATOM 669 N LEU A 582 1.887 0.269 4.665 1.00 71.42 N ATOM 670 CA LEU A 582 0.951 -0.455 3.811 1.00 13.00 C ATOM 671 C LEU A 582 0.897 -1.932 4.192 1.00 15.33 C ATOM 672 O LEU A 582 -0.169 -2.546 4.187 1.00 13.23 O ATOM 673 CB LEU A 582 1.351 -0.310 2.342 1.00 3.13 C ATOM 674 CG LEU A 582 0.999 1.022 1.679 1.00 50.41 C ATOM 675 CD1 LEU A 582 1.529 1.066 0.254 1.00 31.34 C ATOM 676 CD2 LEU A 582 -0.506 1.245 1.698 1.00 40.35 C ATOM 677 H LEU A 582 2.584 0.818 4.249 1.00 63.41 H ATOM 678 HA LEU A 582 -0.029 -0.023 3.954 1.00 63.23 H ATOM 679 HB2 LEU A 582 2.431 -0.439 2.277 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.861 -1.097 1.787 1.00 62.21 H ATOM 681 HG LEU A 582 1.464 1.827 2.233 1.00 74.42 H ATOM 682 HD11 LEU A 582 1.630 0.060 -0.123 1.00 64.35 H ATOM 683 HD12 LEU A 582 2.493 1.553 0.245 1.00 43.04 H ATOM 684 HD13 LEU A 582 0.840 1.618 -0.368 1.00 64.55 H ATOM 685 HD21 LEU A 582 -0.884 1.233 0.686 1.00 62.31 H ATOM 686 HD22 LEU A 582 -0.722 2.200 2.152 1.00 54.53 H ATOM 687 HD23 LEU A 582 -0.979 0.459 2.269 1.00 52.41 H ATOM 688 N ALA A 583 2.054 -2.494 4.523 1.00 23.01 N ATOM 689 CA ALA A 583 2.139 -3.897 4.911 1.00 20.34 C ATOM 690 C ALA A 583 1.134 -4.224 6.011 1.00 44.23 C ATOM 691 O ALA A 583 0.383 -5.194 5.910 1.00 24.11 O ATOM 692 CB ALA A 583 3.550 -4.235 5.366 1.00 2.03 C ATOM 693 H ALA A 583 2.870 -1.953 4.508 1.00 4.44 H ATOM 694 HA ALA A 583 1.913 -4.498 4.041 1.00 1.14 H ATOM 695 HB1 ALA A 583 3.703 -3.865 6.369 1.00 32.01 H ATOM 696 HB2 ALA A 583 3.686 -5.306 5.352 1.00 21.43 H ATOM 697 HB3 ALA A 583 4.263 -3.773 4.699 1.00 4.44 H ATOM 698 N ALA A 584 1.126 -3.408 7.060 1.00 53.14 N ATOM 699 CA ALA A 584 0.213 -3.611 8.178 1.00 75.00 C ATOM 700 C ALA A 584 -1.226 -3.753 7.692 1.00 44.11 C ATOM 701 O ALA A 584 -2.021 -4.481 8.286 1.00 53.22 O ATOM 702 CB ALA A 584 0.327 -2.460 9.168 1.00 72.44 C ATOM 703 H ALA A 584 1.748 -2.652 7.082 1.00 25.43 H ATOM 704 HA ALA A 584 0.502 -4.519 8.686 1.00 64.24 H ATOM 705 HB1 ALA A 584 1.368 -2.221 9.320 1.00 4.25 H ATOM 706 HB2 ALA A 584 -0.188 -1.597 8.775 1.00 3.50 H ATOM 707 HB3 ALA A 584 -0.120 -2.749 10.108 1.00 45.15 H ATOM 708 N GLU A 585 -1.553 -3.053 6.610 1.00 3.35 N ATOM 709 CA GLU A 585 -2.897 -3.101 6.048 1.00 54.41 C ATOM 710 C GLU A 585 -3.119 -4.400 5.279 1.00 64.22 C ATOM 711 O GLU A 585 -4.230 -4.929 5.241 1.00 42.11 O ATOM 712 CB GLU A 585 -3.130 -1.903 5.125 1.00 60.34 C ATOM 713 CG GLU A 585 -2.659 -0.582 5.710 1.00 64.45 C ATOM 714 CD GLU A 585 -3.463 -0.161 6.924 1.00 20.54 C ATOM 715 OE1 GLU A 585 -4.701 -0.324 6.900 1.00 11.33 O ATOM 716 OE2 GLU A 585 -2.854 0.329 7.898 1.00 33.12 O ATOM 717 H GLU A 585 -0.875 -2.490 6.182 1.00 4.41 H ATOM 718 HA GLU A 585 -3.601 -3.055 6.865 1.00 31.42 H ATOM 719 HB2 GLU A 585 -2.592 -2.078 4.194 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.188 -1.824 4.918 1.00 24.11 H ATOM 721 HG2 GLU A 585 -1.613 -0.680 6.000 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.748 0.184 4.953 1.00 3.13 H ATOM 723 HE2 GLU A 585 -3.424 0.572 8.631 1.00 0.00 H ATOM 724 N ILE A 586 -2.054 -4.908 4.668 1.00 24.11 N ATOM 725 CA ILE A 586 -2.131 -6.145 3.901 1.00 25.32 C ATOM 726 C ILE A 586 -2.367 -7.344 4.814 1.00 64.32 C ATOM 727 O ILE A 586 -3.224 -8.185 4.544 1.00 62.03 O ATOM 728 CB ILE A 586 -0.849 -6.381 3.082 1.00 24.13 C ATOM 729 CG1 ILE A 586 -0.606 -5.214 2.125 1.00 52.35 C ATOM 730 CG2 ILE A 586 -0.943 -7.692 2.316 1.00 63.42 C ATOM 731 CD1 ILE A 586 0.822 -5.117 1.637 1.00 21.21 C ATOM 732 H ILE A 586 -1.195 -4.441 4.735 1.00 22.05 H ATOM 733 HA ILE A 586 -2.962 -6.060 3.215 1.00 21.10 H ATOM 734 HB ILE A 586 -0.018 -6.453 3.769 1.00 53.42 H ATOM 735 HG12 ILE A 586 -1.258 -5.338 1.261 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.850 -4.289 2.628 1.00 42.25 H ATOM 737 HG21 ILE A 586 -0.206 -8.384 2.695 1.00 74.43 H ATOM 738 HG22 ILE A 586 -1.929 -8.112 2.443 1.00 41.35 H ATOM 739 HG23 ILE A 586 -0.761 -7.510 1.268 1.00 42.32 H ATOM 740 HD11 ILE A 586 0.829 -4.966 0.567 1.00 14.42 H ATOM 741 HD12 ILE A 586 1.312 -4.284 2.121 1.00 71.53 H ATOM 742 HD13 ILE A 586 1.346 -6.031 1.874 1.00 41.30 H ATOM 743 N LEU A 587 -1.600 -7.416 5.897 1.00 1.21 N ATOM 744 CA LEU A 587 -1.726 -8.511 6.852 1.00 44.10 C ATOM 745 C LEU A 587 -3.171 -8.670 7.311 1.00 74.13 C ATOM 746 O LEU A 587 -3.638 -9.784 7.553 1.00 45.11 O ATOM 747 CB LEU A 587 -0.820 -8.266 8.060 1.00 65.41 C ATOM 748 CG LEU A 587 0.676 -8.484 7.833 1.00 63.25 C ATOM 749 CD1 LEU A 587 1.492 -7.632 8.791 1.00 21.04 C ATOM 750 CD2 LEU A 587 1.032 -9.955 7.990 1.00 75.44 C ATOM 751 H LEU A 587 -0.934 -6.716 6.058 1.00 12.04 H ATOM 752 HA LEU A 587 -1.415 -9.419 6.357 1.00 34.44 H ATOM 753 HB2 LEU A 587 -0.962 -7.233 8.379 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.136 -8.934 8.849 1.00 2.45 H ATOM 755 HG LEU A 587 0.928 -8.184 6.824 1.00 22.20 H ATOM 756 HD11 LEU A 587 2.115 -6.953 8.230 1.00 54.03 H ATOM 757 HD12 LEU A 587 2.114 -8.271 9.401 1.00 44.24 H ATOM 758 HD13 LEU A 587 0.826 -7.067 9.428 1.00 72.43 H ATOM 759 HD21 LEU A 587 0.153 -10.558 7.815 1.00 71.10 H ATOM 760 HD22 LEU A 587 1.397 -10.132 8.990 1.00 55.05 H ATOM 761 HD23 LEU A 587 1.797 -10.219 7.275 1.00 45.52 H ATOM 762 N SER A 588 -3.878 -7.550 7.425 1.00 45.13 N ATOM 763 CA SER A 588 -5.271 -7.565 7.856 1.00 1.20 C ATOM 764 C SER A 588 -6.189 -7.990 6.713 1.00 44.02 C ATOM 765 O SER A 588 -7.241 -8.587 6.937 1.00 73.41 O ATOM 766 CB SER A 588 -5.683 -6.185 8.369 1.00 14.32 C ATOM 767 OG SER A 588 -7.091 -6.026 8.333 1.00 51.12 O ATOM 768 H SER A 588 -3.451 -6.693 7.217 1.00 23.14 H ATOM 769 HA SER A 588 -5.362 -8.281 8.659 1.00 11.03 H ATOM 770 HB2 SER A 588 -5.338 -6.070 9.397 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.231 -5.424 7.750 1.00 41.54 H ATOM 772 HG SER A 588 -7.424 -5.917 9.226 1.00 34.21 H ATOM 773 N TYR A 589 -5.780 -7.679 5.487 1.00 12.15 N ATOM 774 CA TYR A 589 -6.565 -8.025 4.309 1.00 4.23 C ATOM 775 C TYR A 589 -6.490 -9.523 4.026 1.00 52.51 C ATOM 776 O TYR A 589 -7.486 -10.148 3.663 1.00 30.32 O ATOM 777 CB TYR A 589 -6.072 -7.239 3.093 1.00 52.04 C ATOM 778 CG TYR A 589 -6.719 -7.665 1.794 1.00 25.22 C ATOM 779 CD1 TYR A 589 -8.101 -7.734 1.674 1.00 14.10 C ATOM 780 CD2 TYR A 589 -5.947 -8.000 0.688 1.00 2.41 C ATOM 781 CE1 TYR A 589 -8.696 -8.123 0.489 1.00 24.42 C ATOM 782 CE2 TYR A 589 -6.534 -8.389 -0.500 1.00 43.34 C ATOM 783 CZ TYR A 589 -7.909 -8.449 -0.595 1.00 65.23 C ATOM 784 OH TYR A 589 -8.497 -8.838 -1.777 1.00 4.51 O ATOM 785 H TYR A 589 -4.931 -7.202 5.373 1.00 34.45 H ATOM 786 HA TYR A 589 -7.593 -7.758 4.505 1.00 75.21 H ATOM 787 HB2 TYR A 589 -6.278 -6.181 3.256 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.005 -7.375 2.993 1.00 23.51 H ATOM 789 HD1 TYR A 589 -8.715 -7.479 2.525 1.00 53.40 H ATOM 790 HD2 TYR A 589 -4.871 -7.951 0.765 1.00 25.25 H ATOM 791 HE1 TYR A 589 -9.773 -8.170 0.415 1.00 64.21 H ATOM 792 HE2 TYR A 589 -5.917 -8.644 -1.349 1.00 45.14 H ATOM 793 HH TYR A 589 -8.984 -8.099 -2.149 1.00 20.31 H ATOM 794 N LYS A 590 -5.301 -10.091 4.195 1.00 22.43 N ATOM 795 CA LYS A 590 -5.094 -11.514 3.961 1.00 63.55 C ATOM 796 C LYS A 590 -5.761 -12.350 5.049 1.00 0.44 C ATOM 797 O LYS A 590 -6.474 -13.310 4.759 1.00 2.04 O ATOM 798 CB LYS A 590 -3.597 -11.830 3.906 1.00 62.43 C ATOM 799 CG LYS A 590 -3.255 -13.005 3.005 1.00 34.13 C ATOM 800 CD LYS A 590 -3.083 -12.568 1.561 1.00 43.01 C ATOM 801 CE LYS A 590 -1.644 -12.169 1.268 1.00 73.13 C ATOM 802 NZ LYS A 590 -1.295 -12.365 -0.167 1.00 55.35 N ATOM 803 H LYS A 590 -4.545 -9.539 4.486 1.00 30.31 H ATOM 804 HA LYS A 590 -5.540 -11.763 3.009 1.00 44.40 H ATOM 805 HB2 LYS A 590 -3.073 -10.948 3.536 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.253 -12.059 4.905 1.00 42.45 H ATOM 807 HG2 LYS A 590 -2.326 -13.458 3.351 1.00 0.00 H ATOM 808 HG3 LYS A 590 -4.053 -13.733 3.059 1.00 50.53 H ATOM 809 HD2 LYS A 590 -3.362 -13.393 0.906 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.728 -11.722 1.370 1.00 13.40 H ATOM 811 HE2 LYS A 590 -1.508 -11.118 1.526 1.00 0.00 H ATOM 812 HE3 LYS A 590 -0.986 -12.773 1.875 1.00 12.51 H ATOM 813 HZ1 LYS A 590 -2.015 -11.921 -0.773 1.00 45.14 H ATOM 814 HZ2 LYS A 590 -1.249 -13.380 -0.388 1.00 35.05 H ATOM 815 HZ3 LYS A 590 -0.371 -11.935 -0.372 1.00 53.33 H ATOM 816 N SER A 591 -5.525 -11.975 6.302 1.00 34.33 N ATOM 817 CA SER A 591 -6.102 -12.691 7.435 1.00 40.53 C ATOM 818 C SER A 591 -7.617 -12.799 7.294 1.00 70.41 C ATOM 819 O SER A 591 -8.223 -13.774 7.739 1.00 12.50 O ATOM 820 CB SER A 591 -5.751 -11.983 8.745 1.00 2.11 C ATOM 821 OG SER A 591 -6.139 -12.759 9.865 1.00 62.31 O ATOM 822 H SER A 591 -4.948 -11.200 6.469 1.00 25.21 H ATOM 823 HA SER A 591 -5.681 -13.684 7.449 1.00 65.34 H ATOM 824 HB2 SER A 591 -4.674 -11.817 8.783 1.00 0.00 H ATOM 825 HB3 SER A 591 -6.263 -11.033 8.786 1.00 54.51 H ATOM 826 HG SER A 591 -5.914 -13.680 9.708 1.00 34.33 H ATOM 827 N GLN A 592 -8.222 -11.793 6.670 1.00 63.20 N ATOM 828 CA GLN A 592 -9.665 -11.776 6.471 1.00 53.23 C ATOM 829 C GLN A 592 -10.120 -12.995 5.676 1.00 75.03 C ATOM 830 O GLN A 592 -11.254 -13.454 5.816 1.00 34.01 O ATOM 831 CB GLN A 592 -10.087 -10.495 5.747 1.00 23.42 C ATOM 832 CG GLN A 592 -10.423 -9.349 6.687 1.00 42.31 C ATOM 833 CD GLN A 592 -11.120 -8.202 5.982 1.00 14.10 C ATOM 834 OE1 GLN A 592 -10.619 -7.078 5.954 1.00 0.14 O ATOM 835 NE2 GLN A 592 -12.285 -8.481 5.408 1.00 71.34 N ATOM 836 H GLN A 592 -7.684 -11.045 6.337 1.00 23.02 H ATOM 837 HA GLN A 592 -10.135 -11.800 7.442 1.00 31.22 H ATOM 838 HB2 GLN A 592 -9.268 -10.181 5.100 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.958 -10.706 5.146 1.00 53.31 H ATOM 840 HG2 GLN A 592 -11.074 -9.722 7.478 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.507 -8.979 7.124 1.00 21.25 H ATOM 842 HE21 GLN A 592 -12.623 -9.399 5.471 1.00 33.44 H ATOM 843 HE22 GLN A 592 -12.758 -7.759 4.946 1.00 33.21 H ATOM 844 N HIS A 593 -9.228 -13.517 4.840 1.00 45.22 N ATOM 845 CA HIS A 593 -9.537 -14.684 4.022 1.00 75.44 C ATOM 846 C HIS A 593 -8.965 -15.953 4.648 1.00 42.01 C ATOM 847 O HIS A 593 -8.590 -16.890 3.943 1.00 64.54 O ATOM 848 CB HIS A 593 -8.984 -14.504 2.608 1.00 62.40 C ATOM 849 CG HIS A 593 -9.707 -13.464 1.810 1.00 2.22 C ATOM 850 ND1 HIS A 593 -9.805 -13.504 0.435 1.00 32.24 N ATOM 851 CD2 HIS A 593 -10.370 -12.351 2.201 1.00 73.33 C ATOM 852 CE1 HIS A 593 -10.498 -12.460 0.015 1.00 64.53 C ATOM 853 NE2 HIS A 593 -10.853 -11.745 1.067 1.00 41.51 N ATOM 854 H HIS A 593 -8.340 -13.108 4.772 1.00 2.12 H ATOM 855 HA HIS A 593 -10.611 -14.777 3.969 1.00 34.33 H ATOM 856 HB2 HIS A 593 -7.934 -14.220 2.680 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.058 -15.442 2.077 1.00 24.55 H ATOM 858 HD1 HIS A 593 -9.424 -14.195 -0.146 1.00 61.10 H ATOM 859 HD2 HIS A 593 -10.498 -12.003 3.217 1.00 75.43 H ATOM 860 HE1 HIS A 593 -10.733 -12.231 -1.013 1.00 41.21 H ATOM 861 HE2 HIS A 593 -11.392 -10.891 1.042 1.00 0.00 H ATOM 862 N LEU A 594 -8.901 -15.976 5.974 1.00 4.12 N ATOM 863 CA LEU A 594 -8.373 -17.129 6.695 1.00 62.51 C ATOM 864 C LEU A 594 -9.370 -17.621 7.739 1.00 60.31 C ATOM 865 O LEU A 594 -9.550 -18.826 7.921 1.00 60.15 O ATOM 866 CB LEU A 594 -7.047 -16.772 7.369 1.00 41.30 C ATOM 867 CG LEU A 594 -5.933 -16.283 6.442 1.00 73.20 C ATOM 868 CD1 LEU A 594 -4.645 -16.069 7.222 1.00 12.34 C ATOM 869 CD2 LEU A 594 -5.713 -17.272 5.306 1.00 0.25 C ATOM 870 H LEU A 594 -9.214 -15.199 6.482 1.00 13.41 H ATOM 871 HA LEU A 594 -8.201 -17.918 5.978 1.00 73.04 H ATOM 872 HB2 LEU A 594 -7.245 -15.984 8.097 1.00 0.00 H ATOM 873 HB3 LEU A 594 -6.689 -17.653 7.882 1.00 35.22 H ATOM 874 HG LEU A 594 -6.222 -15.335 6.010 1.00 14.13 H ATOM 875 HD11 LEU A 594 -4.052 -16.971 7.192 1.00 11.31 H ATOM 876 HD12 LEU A 594 -4.882 -15.828 8.247 1.00 3.03 H ATOM 877 HD13 LEU A 594 -4.088 -15.255 6.780 1.00 31.22 H ATOM 878 HD21 LEU A 594 -6.344 -17.007 4.471 1.00 72.30 H ATOM 879 HD22 LEU A 594 -5.960 -18.267 5.644 1.00 70.52 H ATOM 880 HD23 LEU A 594 -4.677 -17.243 5.000 1.00 51.45 H ATOM 881 N SER A 595 -10.019 -16.682 8.420 1.00 42.32 N ATOM 882 CA SER A 595 -10.997 -17.020 9.446 1.00 25.52 C ATOM 883 C SER A 595 -11.964 -15.863 9.678 1.00 21.41 C ATOM 884 O SER A 595 -11.575 -14.697 9.623 1.00 51.41 O ATOM 885 CB SER A 595 -10.291 -17.380 10.755 1.00 43.21 C ATOM 886 OG SER A 595 -9.352 -16.384 11.119 1.00 44.53 O ATOM 887 H SER A 595 -9.831 -15.739 8.229 1.00 53.43 H ATOM 888 HA SER A 595 -11.557 -17.878 9.102 1.00 3.52 H ATOM 889 HB2 SER A 595 -11.035 -17.474 11.546 1.00 0.00 H ATOM 890 HB3 SER A 595 -9.773 -18.320 10.635 1.00 44.21 H ATOM 891 HG SER A 595 -8.710 -16.755 11.729 1.00 51.42 H ATOM 892 N GLU A 596 -13.224 -16.195 9.938 1.00 61.43 N ATOM 893 CA GLU A 596 -14.247 -15.184 10.177 1.00 60.30 C ATOM 894 C GLU A 596 -13.965 -14.420 11.468 1.00 51.54 C ATOM 895 O GLU A 596 -13.898 -13.191 11.470 1.00 10.33 O ATOM 896 CB GLU A 596 -15.631 -15.832 10.247 1.00 22.32 C ATOM 897 CG GLU A 596 -16.745 -14.854 10.579 1.00 52.13 C ATOM 898 CD GLU A 596 -16.836 -13.715 9.581 1.00 13.02 C ATOM 899 OE1 GLU A 596 -17.370 -13.938 8.474 1.00 30.22 O ATOM 900 OE2 GLU A 596 -16.375 -12.602 9.907 1.00 23.32 O ATOM 901 H GLU A 596 -13.472 -17.143 9.969 1.00 72.13 H ATOM 902 HA GLU A 596 -14.226 -14.490 9.350 1.00 73.34 H ATOM 903 HB2 GLU A 596 -15.847 -16.285 9.280 1.00 0.00 H ATOM 904 HB3 GLU A 596 -15.616 -16.599 11.008 1.00 35.11 H ATOM 905 HG2 GLU A 596 -17.693 -15.391 10.585 1.00 0.00 H ATOM 906 HG3 GLU A 596 -16.565 -14.441 11.559 1.00 20.25 H ATOM 907 HE2 GLU A 596 -16.466 -11.929 9.229 1.00 0.00 H TER 908 GLU A 596