ATOM 1 N GLY A 540 -3.463 14.984 -2.957 1.00 55.44 N ATOM 2 CA GLY A 540 -3.610 14.968 -4.401 1.00 42.14 C ATOM 3 C GLY A 540 -3.993 16.323 -4.961 1.00 11.33 C ATOM 4 O GLY A 540 -3.197 16.996 -5.616 1.00 73.01 O ATOM 5 H1 GLY A 540 -2.583 14.835 -2.554 1.00 52.20 H ATOM 6 HA2 GLY A 540 -2.674 14.659 -4.843 1.00 75.12 H ATOM 7 HA3 GLY A 540 -4.375 14.252 -4.665 1.00 53.45 H ATOM 8 N PRO A 541 -5.241 16.744 -4.701 1.00 72.43 N ATOM 9 CA PRO A 541 -5.758 18.030 -5.176 1.00 5.21 C ATOM 10 C PRO A 541 -5.107 19.213 -4.466 1.00 74.30 C ATOM 11 O PRO A 541 -5.186 20.351 -4.932 1.00 32.41 O ATOM 12 CB PRO A 541 -7.249 17.960 -4.841 1.00 64.31 C ATOM 13 CG PRO A 541 -7.336 17.001 -3.703 1.00 12.40 C ATOM 14 CD PRO A 541 -6.243 15.994 -3.926 1.00 61.31 C ATOM 15 HA PRO A 541 -5.631 18.140 -6.243 1.00 62.21 H ATOM 16 HB2 PRO A 541 -7.637 18.939 -4.559 1.00 0.00 H ATOM 17 HB3 PRO A 541 -7.798 17.604 -5.700 1.00 71.21 H ATOM 18 HG2 PRO A 541 -7.144 17.535 -2.772 1.00 0.00 H ATOM 19 HG3 PRO A 541 -8.301 16.515 -3.707 1.00 40.21 H ATOM 20 HD2 PRO A 541 -5.835 15.643 -2.977 1.00 0.00 H ATOM 21 HD3 PRO A 541 -6.615 15.152 -4.491 1.00 73.30 H ATOM 22 N HIS A 542 -4.463 18.938 -3.336 1.00 33.50 N ATOM 23 CA HIS A 542 -3.798 19.979 -2.561 1.00 52.31 C ATOM 24 C HIS A 542 -2.363 20.180 -3.040 1.00 34.21 C ATOM 25 O HIS A 542 -2.053 21.166 -3.707 1.00 13.20 O ATOM 26 CB HIS A 542 -3.808 19.624 -1.074 1.00 53.35 C ATOM 27 CG HIS A 542 -5.184 19.515 -0.493 1.00 50.21 C ATOM 28 ND1 HIS A 542 -6.144 20.494 -0.644 1.00 5.04 N ATOM 29 CD2 HIS A 542 -5.761 18.535 0.240 1.00 21.32 C ATOM 30 CE1 HIS A 542 -7.250 20.120 -0.026 1.00 52.50 C ATOM 31 NE2 HIS A 542 -7.044 18.935 0.518 1.00 60.20 N ATOM 32 H HIS A 542 -4.436 18.012 -3.015 1.00 44.43 H ATOM 33 HA HIS A 542 -4.344 20.900 -2.706 1.00 61.41 H ATOM 34 HB2 HIS A 542 -3.297 18.670 -0.941 1.00 0.00 H ATOM 35 HB3 HIS A 542 -3.274 20.387 -0.525 1.00 70.43 H ATOM 36 HD1 HIS A 542 -6.030 21.337 -1.129 1.00 1.14 H ATOM 37 HD2 HIS A 542 -5.297 17.608 0.550 1.00 12.44 H ATOM 38 HE1 HIS A 542 -8.168 20.688 0.026 1.00 63.10 H ATOM 39 HE2 HIS A 542 -7.720 18.409 1.052 1.00 0.00 H ATOM 40 N MET A 543 -1.493 19.237 -2.693 1.00 41.22 N ATOM 41 CA MET A 543 -0.090 19.311 -3.088 1.00 75.31 C ATOM 42 C MET A 543 0.202 18.346 -4.233 1.00 41.33 C ATOM 43 O MET A 543 -0.701 17.701 -4.761 1.00 34.13 O ATOM 44 CB MET A 543 0.814 18.995 -1.896 1.00 24.33 C ATOM 45 CG MET A 543 0.569 19.890 -0.692 1.00 54.44 C ATOM 46 SD MET A 543 0.895 21.629 -1.042 1.00 3.41 S ATOM 47 CE MET A 543 2.289 21.936 0.040 1.00 30.22 C ATOM 48 H MET A 543 -1.800 18.474 -2.161 1.00 3.14 H ATOM 49 HA MET A 543 0.106 20.318 -3.421 1.00 44.52 H ATOM 50 HB2 MET A 543 0.640 17.961 -1.598 1.00 0.00 H ATOM 51 HB3 MET A 543 1.844 19.111 -2.199 1.00 13.51 H ATOM 52 HG2 MET A 543 -0.469 19.783 -0.376 1.00 0.00 H ATOM 53 HG3 MET A 543 1.213 19.572 0.113 1.00 15.15 H ATOM 54 HE1 MET A 543 2.801 21.005 0.240 1.00 55.13 H ATOM 55 HE2 MET A 543 2.970 22.626 -0.435 1.00 63.22 H ATOM 56 HE3 MET A 543 1.937 22.360 0.969 1.00 23.24 H ATOM 57 N GLY A 544 1.474 18.254 -4.613 1.00 55.44 N ATOM 58 CA GLY A 544 1.862 17.367 -5.693 1.00 44.31 C ATOM 59 C GLY A 544 3.056 16.505 -5.333 1.00 72.23 C ATOM 60 O GLY A 544 3.789 16.050 -6.212 1.00 51.51 O ATOM 61 H GLY A 544 2.152 18.794 -4.156 1.00 45.52 H ATOM 62 HA2 GLY A 544 1.028 16.727 -5.937 1.00 44.41 H ATOM 63 HA3 GLY A 544 2.111 17.962 -6.560 1.00 5.33 H ATOM 64 N ASP A 545 3.252 16.280 -4.039 1.00 22.50 N ATOM 65 CA ASP A 545 4.365 15.465 -3.565 1.00 74.24 C ATOM 66 C ASP A 545 3.960 13.999 -3.460 1.00 71.44 C ATOM 67 O ASP A 545 4.803 13.104 -3.527 1.00 25.13 O ATOM 68 CB ASP A 545 4.853 15.971 -2.207 1.00 34.23 C ATOM 69 CG ASP A 545 6.275 15.543 -1.905 1.00 22.33 C ATOM 70 OD1 ASP A 545 6.486 14.346 -1.618 1.00 21.30 O ATOM 71 OD2 ASP A 545 7.177 16.404 -1.957 1.00 2.13 O ATOM 72 H ASP A 545 2.632 16.669 -3.387 1.00 2.30 H ATOM 73 HA ASP A 545 5.168 15.553 -4.280 1.00 64.24 H ATOM 74 HB2 ASP A 545 4.805 17.060 -2.201 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.206 15.583 -1.433 1.00 10.23 H ATOM 76 HD2 ASP A 545 8.052 16.064 -1.755 1.00 0.00 H ATOM 77 N LEU A 546 2.663 13.758 -3.295 1.00 3.31 N ATOM 78 CA LEU A 546 2.146 12.400 -3.179 1.00 35.21 C ATOM 79 C LEU A 546 2.596 11.543 -4.358 1.00 1.22 C ATOM 80 O LEU A 546 2.734 10.326 -4.237 1.00 1.40 O ATOM 81 CB LEU A 546 0.617 12.420 -3.102 1.00 63.24 C ATOM 82 CG LEU A 546 0.016 12.420 -1.697 1.00 53.12 C ATOM 83 CD1 LEU A 546 0.318 11.109 -0.987 1.00 44.41 C ATOM 84 CD2 LEU A 546 0.542 13.599 -0.891 1.00 73.10 C ATOM 85 H LEU A 546 2.040 14.512 -3.248 1.00 51.34 H ATOM 86 HA LEU A 546 2.538 11.972 -2.268 1.00 73.01 H ATOM 87 HB2 LEU A 546 0.269 13.318 -3.613 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.250 11.546 -3.621 1.00 64.22 H ATOM 89 HG LEU A 546 -1.059 12.518 -1.772 1.00 63.54 H ATOM 90 HD11 LEU A 546 -0.448 10.386 -1.225 1.00 43.43 H ATOM 91 HD12 LEU A 546 0.339 11.275 0.080 1.00 31.11 H ATOM 92 HD13 LEU A 546 1.279 10.738 -1.312 1.00 62.14 H ATOM 93 HD21 LEU A 546 1.608 13.497 -0.760 1.00 24.14 H ATOM 94 HD22 LEU A 546 0.059 13.618 0.074 1.00 2.43 H ATOM 95 HD23 LEU A 546 0.329 14.518 -1.418 1.00 65.30 H ATOM 96 N ALA A 547 2.825 12.188 -5.497 1.00 64.34 N ATOM 97 CA ALA A 547 3.265 11.486 -6.697 1.00 32.41 C ATOM 98 C ALA A 547 4.713 11.027 -6.565 1.00 22.22 C ATOM 99 O ALA A 547 5.098 9.990 -7.105 1.00 23.52 O ATOM 100 CB ALA A 547 3.100 12.376 -7.919 1.00 40.14 C ATOM 101 H ALA A 547 2.698 13.158 -5.531 1.00 14.01 H ATOM 102 HA ALA A 547 2.633 10.618 -6.826 1.00 2.22 H ATOM 103 HB1 ALA A 547 2.506 11.862 -8.662 1.00 2.15 H ATOM 104 HB2 ALA A 547 2.606 13.292 -7.634 1.00 13.33 H ATOM 105 HB3 ALA A 547 4.072 12.604 -8.331 1.00 52.22 H ATOM 106 N LYS A 548 5.512 11.806 -5.844 1.00 72.22 N ATOM 107 CA LYS A 548 6.919 11.480 -5.641 1.00 35.31 C ATOM 108 C LYS A 548 7.074 10.351 -4.626 1.00 31.20 C ATOM 109 O LYS A 548 8.008 9.554 -4.709 1.00 51.34 O ATOM 110 CB LYS A 548 7.687 12.716 -5.166 1.00 33.32 C ATOM 111 CG LYS A 548 9.184 12.630 -5.404 1.00 64.11 C ATOM 112 CD LYS A 548 9.529 12.844 -6.868 1.00 64.15 C ATOM 113 CE LYS A 548 10.958 12.422 -7.172 1.00 21.24 C ATOM 114 NZ LYS A 548 11.952 13.343 -6.555 1.00 12.12 N ATOM 115 H LYS A 548 5.147 12.620 -5.439 1.00 61.10 H ATOM 116 HA LYS A 548 7.325 11.156 -6.586 1.00 71.35 H ATOM 117 HB2 LYS A 548 7.303 13.585 -5.700 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.518 12.844 -4.106 1.00 62.31 H ATOM 119 HG2 LYS A 548 9.682 13.395 -4.807 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.532 11.652 -5.100 1.00 44.44 H ATOM 121 HD2 LYS A 548 8.848 12.255 -7.482 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.414 13.892 -7.107 1.00 1.31 H ATOM 123 HE2 LYS A 548 11.120 11.416 -6.785 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.099 12.419 -8.243 1.00 24.40 H ATOM 125 HZ1 LYS A 548 12.899 13.160 -6.943 1.00 42.10 H ATOM 126 HZ2 LYS A 548 11.977 13.202 -5.524 1.00 44.22 H ATOM 127 HZ3 LYS A 548 11.693 14.331 -6.752 1.00 1.14 H ATOM 128 N GLU A 549 6.152 10.289 -3.670 1.00 52.42 N ATOM 129 CA GLU A 549 6.188 9.257 -2.642 1.00 14.43 C ATOM 130 C GLU A 549 5.894 7.883 -3.238 1.00 25.12 C ATOM 131 O GLU A 549 6.714 6.969 -3.151 1.00 10.21 O ATOM 132 CB GLU A 549 5.177 9.572 -1.536 1.00 45.22 C ATOM 133 CG GLU A 549 5.819 9.880 -0.194 1.00 63.11 C ATOM 134 CD GLU A 549 6.765 8.786 0.264 1.00 3.21 C ATOM 135 OE1 GLU A 549 7.961 8.850 -0.091 1.00 11.52 O ATOM 136 OE2 GLU A 549 6.310 7.867 0.977 1.00 44.01 O ATOM 137 H GLU A 549 5.431 10.953 -3.657 1.00 42.12 H ATOM 138 HA GLU A 549 7.180 9.246 -2.217 1.00 5.33 H ATOM 139 HB2 GLU A 549 4.590 10.438 -1.843 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.523 8.722 -1.412 1.00 54.13 H ATOM 141 HG2 GLU A 549 6.376 10.813 -0.277 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.040 9.994 0.545 1.00 23.02 H ATOM 143 HE2 GLU A 549 6.963 7.210 1.230 1.00 0.00 H ATOM 144 N ARG A 550 4.719 7.747 -3.843 1.00 33.33 N ATOM 145 CA ARG A 550 4.315 6.485 -4.451 1.00 42.13 C ATOM 146 C ARG A 550 5.388 5.976 -5.410 1.00 32.43 C ATOM 147 O ARG A 550 5.627 4.773 -5.506 1.00 44.24 O ATOM 148 CB ARG A 550 2.990 6.655 -5.197 1.00 22.43 C ATOM 149 CG ARG A 550 2.473 5.369 -5.821 1.00 64.23 C ATOM 150 CD ARG A 550 0.990 5.462 -6.143 1.00 34.14 C ATOM 151 NE ARG A 550 0.699 6.552 -7.070 1.00 52.04 N ATOM 152 CZ ARG A 550 0.911 6.480 -8.380 1.00 22.40 C ATOM 153 NH1 ARG A 550 1.413 5.374 -8.912 1.00 53.45 N ATOM 154 NH2 ARG A 550 0.620 7.514 -9.159 1.00 22.11 N ATOM 155 H ARG A 550 4.107 8.512 -3.879 1.00 50.21 H ATOM 156 HA ARG A 550 4.183 5.762 -3.661 1.00 72.52 H ATOM 157 HB2 ARG A 550 2.244 7.020 -4.491 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.124 7.382 -5.983 1.00 35.01 H ATOM 159 HG2 ARG A 550 3.024 5.176 -6.742 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.633 4.555 -5.129 1.00 74.24 H ATOM 161 HD2 ARG A 550 0.665 4.522 -6.589 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.446 5.628 -5.225 1.00 23.12 H ATOM 163 HE ARG A 550 0.327 7.379 -6.698 1.00 21.12 H ATOM 164 HH11 ARG A 550 1.632 4.593 -8.328 1.00 53.22 H ATOM 165 HH12 ARG A 550 1.571 5.322 -9.900 1.00 21.52 H ATOM 166 HH21 ARG A 550 0.241 8.349 -8.760 1.00 64.04 H ATOM 167 HH22 ARG A 550 0.781 7.458 -10.144 1.00 22.01 H ATOM 168 N ALA A 551 6.030 6.901 -6.115 1.00 52.14 N ATOM 169 CA ALA A 551 7.078 6.546 -7.064 1.00 52.33 C ATOM 170 C ALA A 551 8.125 5.646 -6.416 1.00 53.21 C ATOM 171 O ALA A 551 8.346 4.519 -6.856 1.00 24.22 O ATOM 172 CB ALA A 551 7.732 7.802 -7.623 1.00 23.35 C ATOM 173 H ALA A 551 5.794 7.844 -5.995 1.00 21.42 H ATOM 174 HA ALA A 551 6.620 6.013 -7.885 1.00 55.53 H ATOM 175 HB1 ALA A 551 7.729 7.758 -8.702 1.00 41.50 H ATOM 176 HB2 ALA A 551 7.181 8.671 -7.296 1.00 34.24 H ATOM 177 HB3 ALA A 551 8.749 7.866 -7.267 1.00 44.02 H ATOM 178 N GLY A 552 8.766 6.153 -5.367 1.00 52.04 N ATOM 179 CA GLY A 552 9.782 5.381 -4.676 1.00 1.31 C ATOM 180 C GLY A 552 9.190 4.290 -3.806 1.00 61.12 C ATOM 181 O GLY A 552 9.657 3.150 -3.824 1.00 0.23 O ATOM 182 H GLY A 552 8.547 7.058 -5.061 1.00 1.22 H ATOM 183 HA2 GLY A 552 10.436 4.930 -5.407 1.00 53.31 H ATOM 184 HA3 GLY A 552 10.361 6.047 -4.053 1.00 1.40 H ATOM 185 N VAL A 553 8.160 4.638 -3.043 1.00 33.23 N ATOM 186 CA VAL A 553 7.503 3.679 -2.161 1.00 63.12 C ATOM 187 C VAL A 553 7.106 2.418 -2.921 1.00 22.15 C ATOM 188 O VAL A 553 7.509 1.312 -2.559 1.00 73.14 O ATOM 189 CB VAL A 553 6.249 4.287 -1.506 1.00 50.05 C ATOM 190 CG1 VAL A 553 5.522 3.242 -0.672 1.00 44.33 C ATOM 191 CG2 VAL A 553 6.623 5.493 -0.658 1.00 33.52 C ATOM 192 H VAL A 553 7.833 5.561 -3.072 1.00 20.31 H ATOM 193 HA VAL A 553 8.199 3.414 -1.379 1.00 72.31 H ATOM 194 HB VAL A 553 5.582 4.617 -2.290 1.00 12.05 H ATOM 195 HG11 VAL A 553 4.833 2.697 -1.300 1.00 61.05 H ATOM 196 HG12 VAL A 553 6.241 2.558 -0.246 1.00 3.55 H ATOM 197 HG13 VAL A 553 4.976 3.732 0.120 1.00 34.32 H ATOM 198 HG21 VAL A 553 6.766 5.182 0.366 1.00 10.24 H ATOM 199 HG22 VAL A 553 7.537 5.928 -1.035 1.00 34.13 H ATOM 200 HG23 VAL A 553 5.830 6.226 -0.704 1.00 12.11 H ATOM 201 N TYR A 554 6.315 2.591 -3.973 1.00 44.40 N ATOM 202 CA TYR A 554 5.862 1.467 -4.782 1.00 53.21 C ATOM 203 C TYR A 554 7.040 0.608 -5.231 1.00 3.31 C ATOM 204 O TYR A 554 6.982 -0.621 -5.188 1.00 62.31 O ATOM 205 CB TYR A 554 5.088 1.969 -6.003 1.00 42.22 C ATOM 206 CG TYR A 554 4.619 0.862 -6.919 1.00 51.35 C ATOM 207 CD1 TYR A 554 3.467 0.139 -6.636 1.00 40.20 C ATOM 208 CD2 TYR A 554 5.328 0.539 -8.070 1.00 54.32 C ATOM 209 CE1 TYR A 554 3.035 -0.873 -7.470 1.00 64.31 C ATOM 210 CE2 TYR A 554 4.902 -0.470 -8.912 1.00 62.52 C ATOM 211 CZ TYR A 554 3.757 -1.175 -8.607 1.00 54.31 C ATOM 212 OH TYR A 554 3.328 -2.182 -9.441 1.00 40.54 O ATOM 213 H TYR A 554 6.027 3.497 -4.211 1.00 4.52 H ATOM 214 HA TYR A 554 5.203 0.864 -4.175 1.00 2.44 H ATOM 215 HB2 TYR A 554 4.219 2.529 -5.658 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.723 2.628 -6.576 1.00 45.33 H ATOM 217 HD1 TYR A 554 2.904 0.378 -5.745 1.00 1.33 H ATOM 218 HD2 TYR A 554 6.226 1.092 -8.307 1.00 10.51 H ATOM 219 HE1 TYR A 554 2.137 -1.424 -7.232 1.00 72.33 H ATOM 220 HE2 TYR A 554 5.467 -0.707 -9.802 1.00 33.13 H ATOM 221 HH TYR A 554 2.531 -1.902 -9.898 1.00 64.00 H ATOM 222 N THR A 555 8.112 1.266 -5.662 1.00 64.42 N ATOM 223 CA THR A 555 9.306 0.565 -6.120 1.00 60.11 C ATOM 224 C THR A 555 9.772 -0.458 -5.090 1.00 11.51 C ATOM 225 O THR A 555 10.152 -1.576 -5.438 1.00 23.25 O ATOM 226 CB THR A 555 10.457 1.547 -6.408 1.00 61.34 C ATOM 227 OG1 THR A 555 10.013 2.575 -7.300 1.00 54.22 O ATOM 228 CG2 THR A 555 11.647 0.821 -7.018 1.00 64.50 C ATOM 229 H THR A 555 8.099 2.246 -5.673 1.00 43.00 H ATOM 230 HA THR A 555 9.060 0.051 -7.037 1.00 42.43 H ATOM 231 HB THR A 555 10.768 1.998 -5.477 1.00 64.42 H ATOM 232 HG1 THR A 555 10.761 3.113 -7.567 1.00 3.24 H ATOM 233 HG21 THR A 555 12.012 0.081 -6.321 1.00 72.24 H ATOM 234 HG22 THR A 555 12.432 1.531 -7.231 1.00 61.15 H ATOM 235 HG23 THR A 555 11.343 0.335 -7.933 1.00 74.30 H ATOM 236 N LYS A 556 9.738 -0.069 -3.819 1.00 64.05 N ATOM 237 CA LYS A 556 10.155 -0.953 -2.737 1.00 43.43 C ATOM 238 C LYS A 556 9.074 -1.984 -2.430 1.00 44.05 C ATOM 239 O LYS A 556 9.373 -3.114 -2.041 1.00 13.25 O ATOM 240 CB LYS A 556 10.472 -0.139 -1.480 1.00 53.31 C ATOM 241 CG LYS A 556 11.948 0.172 -1.313 1.00 1.11 C ATOM 242 CD LYS A 556 12.343 1.430 -2.068 1.00 15.30 C ATOM 243 CE LYS A 556 13.763 1.860 -1.734 1.00 12.10 C ATOM 244 NZ LYS A 556 14.005 3.289 -2.077 1.00 23.45 N ATOM 245 H LYS A 556 9.426 0.835 -3.605 1.00 14.02 H ATOM 246 HA LYS A 556 11.048 -1.469 -3.056 1.00 44.11 H ATOM 247 HB2 LYS A 556 9.926 0.803 -1.534 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.141 -0.694 -0.615 1.00 24.42 H ATOM 249 HG2 LYS A 556 12.162 0.314 -0.253 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.528 -0.659 -1.689 1.00 55.04 H ATOM 251 HD2 LYS A 556 12.275 1.236 -3.138 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.662 2.227 -1.803 1.00 20.24 H ATOM 253 HE2 LYS A 556 13.935 1.719 -0.667 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.452 1.242 -2.290 1.00 10.33 H ATOM 255 HZ1 LYS A 556 14.016 3.867 -1.213 1.00 73.22 H ATOM 256 HZ2 LYS A 556 13.254 3.637 -2.706 1.00 54.34 H ATOM 257 HZ3 LYS A 556 14.921 3.389 -2.560 1.00 33.13 H ATOM 258 N LEU A 557 7.818 -1.588 -2.608 1.00 62.25 N ATOM 259 CA LEU A 557 6.692 -2.480 -2.352 1.00 0.22 C ATOM 260 C LEU A 557 6.816 -3.763 -3.168 1.00 13.40 C ATOM 261 O LEU A 557 6.363 -4.826 -2.744 1.00 22.24 O ATOM 262 CB LEU A 557 5.375 -1.776 -2.682 1.00 54.22 C ATOM 263 CG LEU A 557 4.646 -1.130 -1.503 1.00 54.22 C ATOM 264 CD1 LEU A 557 4.367 -2.158 -0.419 1.00 71.22 C ATOM 265 CD2 LEU A 557 5.457 0.030 -0.945 1.00 44.22 C ATOM 266 H LEU A 557 7.644 -0.677 -2.921 1.00 13.52 H ATOM 267 HA LEU A 557 6.703 -2.733 -1.302 1.00 53.30 H ATOM 268 HB2 LEU A 557 5.588 -0.994 -3.411 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.712 -2.508 -3.122 1.00 11.54 H ATOM 270 HG LEU A 557 3.696 -0.741 -1.845 1.00 45.32 H ATOM 271 HD11 LEU A 557 4.951 -1.925 0.458 1.00 44.12 H ATOM 272 HD12 LEU A 557 4.633 -3.142 -0.779 1.00 4.05 H ATOM 273 HD13 LEU A 557 3.316 -2.141 -0.167 1.00 50.54 H ATOM 274 HD21 LEU A 557 6.470 -0.296 -0.760 1.00 33.34 H ATOM 275 HD22 LEU A 557 5.012 0.368 -0.022 1.00 25.23 H ATOM 276 HD23 LEU A 557 5.464 0.841 -1.660 1.00 22.43 H ATOM 277 N CYS A 558 7.432 -3.655 -4.340 1.00 52.04 N ATOM 278 CA CYS A 558 7.616 -4.806 -5.216 1.00 21.42 C ATOM 279 C CYS A 558 8.540 -5.835 -4.572 1.00 74.44 C ATOM 280 O CYS A 558 8.589 -6.991 -4.995 1.00 12.41 O ATOM 281 CB CYS A 558 8.187 -4.362 -6.563 1.00 34.31 C ATOM 282 SG CYS A 558 7.225 -3.069 -7.381 1.00 41.43 S ATOM 283 H CYS A 558 7.771 -2.780 -4.624 1.00 55.22 H ATOM 284 HA CYS A 558 6.649 -5.259 -5.375 1.00 23.22 H ATOM 285 HB2 CYS A 558 9.196 -3.987 -6.392 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.226 -5.213 -7.227 1.00 30.44 H ATOM 287 HG CYS A 558 7.918 -1.941 -7.315 1.00 2.14 H ATOM 288 N GLY A 559 9.273 -5.408 -3.549 1.00 72.23 N ATOM 289 CA GLY A 559 10.187 -6.305 -2.866 1.00 0.32 C ATOM 290 C GLY A 559 9.719 -6.654 -1.467 1.00 15.31 C ATOM 291 O GLY A 559 10.382 -7.406 -0.752 1.00 33.03 O ATOM 292 H GLY A 559 9.193 -4.476 -3.257 1.00 21.33 H ATOM 293 HA2 GLY A 559 10.280 -7.213 -3.440 1.00 60.54 H ATOM 294 HA3 GLY A 559 11.156 -5.831 -2.801 1.00 34.02 H ATOM 295 N VAL A 560 8.574 -6.105 -1.074 1.00 15.14 N ATOM 296 CA VAL A 560 8.018 -6.363 0.250 1.00 73.14 C ATOM 297 C VAL A 560 6.671 -7.071 0.151 1.00 13.50 C ATOM 298 O VAL A 560 6.264 -7.784 1.069 1.00 60.03 O ATOM 299 CB VAL A 560 7.841 -5.058 1.048 1.00 43.31 C ATOM 300 CG1 VAL A 560 7.451 -5.360 2.486 1.00 5.43 C ATOM 301 CG2 VAL A 560 9.115 -4.226 0.996 1.00 71.20 C ATOM 302 H VAL A 560 8.091 -5.515 -1.688 1.00 1.31 H ATOM 303 HA VAL A 560 8.708 -6.997 0.784 1.00 24.21 H ATOM 304 HB VAL A 560 7.044 -4.487 0.595 1.00 45.31 H ATOM 305 HG11 VAL A 560 8.232 -5.941 2.956 1.00 15.14 H ATOM 306 HG12 VAL A 560 7.316 -4.433 3.025 1.00 22.32 H ATOM 307 HG13 VAL A 560 6.528 -5.921 2.498 1.00 25.32 H ATOM 308 HG21 VAL A 560 8.945 -3.343 0.398 1.00 34.11 H ATOM 309 HG22 VAL A 560 9.395 -3.936 1.997 1.00 43.30 H ATOM 310 HG23 VAL A 560 9.909 -4.811 0.555 1.00 2.21 H ATOM 311 N PHE A 561 5.983 -6.869 -0.967 1.00 51.41 N ATOM 312 CA PHE A 561 4.681 -7.488 -1.186 1.00 74.04 C ATOM 313 C PHE A 561 4.361 -7.572 -2.676 1.00 11.34 C ATOM 314 O PHE A 561 4.931 -6.855 -3.500 1.00 73.41 O ATOM 315 CB PHE A 561 3.588 -6.697 -0.463 1.00 63.21 C ATOM 316 CG PHE A 561 3.486 -7.017 1.001 1.00 3.24 C ATOM 317 CD1 PHE A 561 2.878 -8.186 1.428 1.00 20.02 C ATOM 318 CD2 PHE A 561 3.999 -6.147 1.950 1.00 13.22 C ATOM 319 CE1 PHE A 561 2.784 -8.483 2.774 1.00 33.42 C ATOM 320 CE2 PHE A 561 3.908 -6.439 3.298 1.00 14.12 C ATOM 321 CZ PHE A 561 3.297 -7.607 3.711 1.00 63.51 C ATOM 322 H PHE A 561 6.359 -6.289 -1.663 1.00 22.33 H ATOM 323 HA PHE A 561 4.717 -8.487 -0.781 1.00 42.34 H ATOM 324 HB2 PHE A 561 3.796 -5.633 -0.575 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.635 -6.916 -0.919 1.00 14.52 H ATOM 326 HD1 PHE A 561 2.475 -8.872 0.696 1.00 53.34 H ATOM 327 HD2 PHE A 561 4.475 -5.232 1.629 1.00 31.35 H ATOM 328 HE1 PHE A 561 2.306 -9.398 3.093 1.00 41.30 H ATOM 329 HE2 PHE A 561 4.310 -5.753 4.029 1.00 42.31 H ATOM 330 HZ PHE A 561 3.226 -7.838 4.764 1.00 73.55 H ATOM 331 N PRO A 562 3.428 -8.467 -3.032 1.00 25.22 N ATOM 332 CA PRO A 562 3.012 -8.667 -4.423 1.00 24.53 C ATOM 333 C PRO A 562 2.221 -7.482 -4.967 1.00 23.35 C ATOM 334 O PRO A 562 1.815 -6.586 -4.229 1.00 1.43 O ATOM 335 CB PRO A 562 2.127 -9.914 -4.352 1.00 52.12 C ATOM 336 CG PRO A 562 1.615 -9.937 -2.954 1.00 14.15 C ATOM 337 CD PRO A 562 2.709 -9.355 -2.102 1.00 72.24 C ATOM 338 HA PRO A 562 3.858 -8.860 -5.066 1.00 43.34 H ATOM 339 HB2 PRO A 562 1.307 -9.857 -5.068 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.717 -10.792 -4.570 1.00 40.02 H ATOM 341 HG2 PRO A 562 0.734 -9.298 -2.888 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.409 -10.954 -2.655 1.00 30.23 H ATOM 343 HD2 PRO A 562 2.296 -8.802 -1.258 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.358 -10.137 -1.736 1.00 12.24 H ATOM 345 N PRO A 563 1.996 -7.477 -6.289 1.00 61.32 N ATOM 346 CA PRO A 563 1.252 -6.408 -6.961 1.00 33.21 C ATOM 347 C PRO A 563 -0.232 -6.427 -6.610 1.00 75.30 C ATOM 348 O PRO A 563 -0.823 -5.389 -6.308 1.00 24.30 O ATOM 349 CB PRO A 563 1.453 -6.716 -8.447 1.00 23.25 C ATOM 350 CG PRO A 563 1.716 -8.182 -8.498 1.00 50.33 C ATOM 351 CD PRO A 563 2.452 -8.514 -7.230 1.00 33.20 C ATOM 352 HA PRO A 563 1.662 -5.436 -6.734 1.00 21.12 H ATOM 353 HB2 PRO A 563 0.568 -6.457 -9.027 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.292 -6.151 -8.825 1.00 13.13 H ATOM 355 HG2 PRO A 563 0.765 -8.714 -8.508 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.328 -8.414 -9.357 1.00 41.23 H ATOM 357 HD2 PRO A 563 2.195 -9.513 -6.879 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.519 -8.452 -7.385 1.00 55.40 H ATOM 359 N HIS A 564 -0.830 -7.614 -6.651 1.00 14.32 N ATOM 360 CA HIS A 564 -2.247 -7.767 -6.335 1.00 40.02 C ATOM 361 C HIS A 564 -2.562 -7.188 -4.959 1.00 32.24 C ATOM 362 O HIS A 564 -3.696 -6.789 -4.687 1.00 50.04 O ATOM 363 CB HIS A 564 -2.645 -9.242 -6.385 1.00 30.41 C ATOM 364 CG HIS A 564 -2.436 -9.963 -5.089 1.00 4.21 C ATOM 365 ND1 HIS A 564 -1.245 -10.571 -4.749 1.00 45.42 N ATOM 366 CD2 HIS A 564 -3.273 -10.170 -4.045 1.00 24.31 C ATOM 367 CE1 HIS A 564 -1.359 -11.122 -3.555 1.00 21.02 C ATOM 368 NE2 HIS A 564 -2.580 -10.892 -3.105 1.00 34.44 N ATOM 369 H HIS A 564 -0.308 -8.404 -6.898 1.00 71.13 H ATOM 370 HA HIS A 564 -2.812 -7.225 -7.078 1.00 15.21 H ATOM 371 HB2 HIS A 564 -3.699 -9.308 -6.654 1.00 0.00 H ATOM 372 HB3 HIS A 564 -2.058 -9.742 -7.142 1.00 54.32 H ATOM 373 HD1 HIS A 564 -0.437 -10.595 -5.303 1.00 34.54 H ATOM 374 HD2 HIS A 564 -4.296 -9.831 -3.966 1.00 53.33 H ATOM 375 HE1 HIS A 564 -0.587 -11.666 -3.033 1.00 25.51 H ATOM 376 HE2 HIS A 564 -2.944 -11.198 -2.214 1.00 0.00 H ATOM 377 N LEU A 565 -1.554 -7.147 -4.095 1.00 14.11 N ATOM 378 CA LEU A 565 -1.725 -6.618 -2.746 1.00 5.51 C ATOM 379 C LEU A 565 -1.595 -5.098 -2.737 1.00 53.30 C ATOM 380 O LEU A 565 -2.532 -4.386 -2.375 1.00 21.24 O ATOM 381 CB LEU A 565 -0.693 -7.235 -1.800 1.00 43.24 C ATOM 382 CG LEU A 565 -1.155 -8.460 -1.010 1.00 23.31 C ATOM 383 CD1 LEU A 565 -0.029 -8.984 -0.132 1.00 2.31 C ATOM 384 CD2 LEU A 565 -2.377 -8.122 -0.169 1.00 43.23 C ATOM 385 H LEU A 565 -0.675 -7.479 -4.368 1.00 60.33 H ATOM 386 HA LEU A 565 -2.715 -6.884 -2.408 1.00 1.05 H ATOM 387 HB2 LEU A 565 0.171 -7.529 -2.396 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.398 -6.475 -1.091 1.00 53.33 H ATOM 389 HG LEU A 565 -1.430 -9.245 -1.702 1.00 45.50 H ATOM 390 HD11 LEU A 565 0.727 -8.221 -0.023 1.00 22.53 H ATOM 391 HD12 LEU A 565 0.406 -9.860 -0.589 1.00 43.23 H ATOM 392 HD13 LEU A 565 -0.422 -9.243 0.840 1.00 61.20 H ATOM 393 HD21 LEU A 565 -2.273 -7.125 0.232 1.00 44.11 H ATOM 394 HD22 LEU A 565 -2.461 -8.830 0.642 1.00 32.40 H ATOM 395 HD23 LEU A 565 -3.263 -8.173 -0.785 1.00 23.21 H ATOM 396 N VAL A 566 -0.427 -4.606 -3.139 1.00 74.50 N ATOM 397 CA VAL A 566 -0.175 -3.171 -3.181 1.00 73.14 C ATOM 398 C VAL A 566 -1.241 -2.449 -3.998 1.00 73.24 C ATOM 399 O VAL A 566 -1.865 -1.501 -3.522 1.00 43.23 O ATOM 400 CB VAL A 566 1.211 -2.862 -3.777 1.00 54.11 C ATOM 401 CG1 VAL A 566 1.440 -1.359 -3.843 1.00 70.12 C ATOM 402 CG2 VAL A 566 2.303 -3.541 -2.966 1.00 24.30 C ATOM 403 H VAL A 566 0.282 -5.224 -3.416 1.00 74.11 H ATOM 404 HA VAL A 566 -0.199 -2.799 -2.167 1.00 45.35 H ATOM 405 HB VAL A 566 1.243 -3.253 -4.784 1.00 53.41 H ATOM 406 HG11 VAL A 566 1.260 -0.925 -2.872 1.00 12.25 H ATOM 407 HG12 VAL A 566 2.459 -1.163 -4.144 1.00 22.04 H ATOM 408 HG13 VAL A 566 0.763 -0.923 -4.563 1.00 50.30 H ATOM 409 HG21 VAL A 566 3.174 -3.691 -3.588 1.00 51.04 H ATOM 410 HG22 VAL A 566 2.565 -2.919 -2.124 1.00 13.55 H ATOM 411 HG23 VAL A 566 1.947 -4.497 -2.611 1.00 10.22 H ATOM 412 N GLU A 567 -1.445 -2.906 -5.230 1.00 32.53 N ATOM 413 CA GLU A 567 -2.435 -2.303 -6.114 1.00 35.14 C ATOM 414 C GLU A 567 -3.797 -2.220 -5.428 1.00 63.13 C ATOM 415 O GLU A 567 -4.599 -1.335 -5.722 1.00 43.34 O ATOM 416 CB GLU A 567 -2.554 -3.108 -7.409 1.00 64.22 C ATOM 417 CG GLU A 567 -1.335 -2.994 -8.310 1.00 1.32 C ATOM 418 CD GLU A 567 -1.495 -3.758 -9.609 1.00 24.50 C ATOM 419 OE1 GLU A 567 -2.432 -4.579 -9.701 1.00 33.41 O ATOM 420 OE2 GLU A 567 -0.684 -3.538 -10.532 1.00 20.02 O ATOM 421 H GLU A 567 -0.916 -3.666 -5.552 1.00 34.14 H ATOM 422 HA GLU A 567 -2.104 -1.303 -6.350 1.00 30.52 H ATOM 423 HB2 GLU A 567 -2.694 -4.157 -7.149 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.414 -2.758 -7.959 1.00 54.02 H ATOM 425 HG2 GLU A 567 -1.168 -1.942 -8.541 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.476 -3.382 -7.783 1.00 30.12 H ATOM 427 HE2 GLU A 567 -0.844 -4.056 -11.324 1.00 0.00 H ATOM 428 N ALA A 568 -4.050 -3.151 -4.513 1.00 62.13 N ATOM 429 CA ALA A 568 -5.312 -3.182 -3.785 1.00 31.32 C ATOM 430 C ALA A 568 -5.286 -2.224 -2.600 1.00 54.54 C ATOM 431 O ALA A 568 -6.107 -1.310 -2.510 1.00 32.44 O ATOM 432 CB ALA A 568 -5.614 -4.598 -3.314 1.00 43.51 C ATOM 433 H ALA A 568 -3.370 -3.831 -4.323 1.00 33.21 H ATOM 434 HA ALA A 568 -6.097 -2.880 -4.464 1.00 24.02 H ATOM 435 HB1 ALA A 568 -6.667 -4.685 -3.091 1.00 12.33 H ATOM 436 HB2 ALA A 568 -5.351 -5.299 -4.091 1.00 44.25 H ATOM 437 HB3 ALA A 568 -5.039 -4.812 -2.426 1.00 2.03 H ATOM 438 N VAL A 569 -4.339 -2.436 -1.692 1.00 51.13 N ATOM 439 CA VAL A 569 -4.208 -1.590 -0.512 1.00 65.03 C ATOM 440 C VAL A 569 -4.097 -0.119 -0.901 1.00 34.05 C ATOM 441 O VAL A 569 -4.594 0.758 -0.194 1.00 63.03 O ATOM 442 CB VAL A 569 -2.974 -1.981 0.324 1.00 74.20 C ATOM 443 CG1 VAL A 569 -2.947 -1.205 1.632 1.00 14.12 C ATOM 444 CG2 VAL A 569 -2.963 -3.480 0.585 1.00 71.33 C ATOM 445 H VAL A 569 -3.715 -3.180 -1.819 1.00 22.40 H ATOM 446 HA VAL A 569 -5.088 -1.727 0.098 1.00 52.25 H ATOM 447 HB VAL A 569 -2.088 -1.728 -0.237 1.00 71.14 H ATOM 448 HG11 VAL A 569 -2.183 -1.613 2.277 1.00 43.24 H ATOM 449 HG12 VAL A 569 -2.733 -0.165 1.429 1.00 22.43 H ATOM 450 HG13 VAL A 569 -3.909 -1.286 2.118 1.00 2.52 H ATOM 451 HG21 VAL A 569 -2.723 -3.664 1.622 1.00 71.31 H ATOM 452 HG22 VAL A 569 -3.936 -3.892 0.361 1.00 42.33 H ATOM 453 HG23 VAL A 569 -2.220 -3.949 -0.045 1.00 33.31 H ATOM 454 N MET A 570 -3.445 0.142 -2.029 1.00 31.13 N ATOM 455 CA MET A 570 -3.272 1.507 -2.512 1.00 71.41 C ATOM 456 C MET A 570 -4.623 2.186 -2.717 1.00 64.34 C ATOM 457 O MET A 570 -4.731 3.410 -2.644 1.00 25.10 O ATOM 458 CB MET A 570 -2.481 1.511 -3.822 1.00 32.25 C ATOM 459 CG MET A 570 -0.978 1.420 -3.622 1.00 65.33 C ATOM 460 SD MET A 570 -0.069 2.590 -4.650 1.00 52.14 S ATOM 461 CE MET A 570 1.526 2.590 -3.836 1.00 65.22 C ATOM 462 H MET A 570 -3.073 -0.600 -2.549 1.00 44.51 H ATOM 463 HA MET A 570 -2.718 2.054 -1.765 1.00 1.44 H ATOM 464 HB2 MET A 570 -2.802 0.658 -4.420 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.697 2.423 -4.357 1.00 13.35 H ATOM 466 HG2 MET A 570 -0.747 1.617 -2.575 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.655 0.419 -3.869 1.00 54.13 H ATOM 468 HE1 MET A 570 1.800 3.604 -3.581 1.00 32.41 H ATOM 469 HE2 MET A 570 1.471 1.995 -2.936 1.00 73.23 H ATOM 470 HE3 MET A 570 2.269 2.172 -4.500 1.00 33.35 H ATOM 471 N ARG A 571 -5.650 1.383 -2.977 1.00 1.43 N ATOM 472 CA ARG A 571 -6.993 1.908 -3.195 1.00 15.12 C ATOM 473 C ARG A 571 -7.642 2.307 -1.872 1.00 40.25 C ATOM 474 O ARG A 571 -8.691 2.951 -1.855 1.00 12.23 O ATOM 475 CB ARG A 571 -7.860 0.868 -3.908 1.00 0.33 C ATOM 476 CG ARG A 571 -9.216 1.400 -4.339 1.00 53.45 C ATOM 477 CD ARG A 571 -10.309 0.996 -3.363 1.00 14.33 C ATOM 478 NE ARG A 571 -10.945 -0.262 -3.741 1.00 35.00 N ATOM 479 CZ ARG A 571 -11.807 -0.377 -4.745 1.00 63.53 C ATOM 480 NH1 ARG A 571 -12.134 0.685 -5.468 1.00 65.12 N ATOM 481 NH2 ARG A 571 -12.344 -1.558 -5.029 1.00 45.45 N ATOM 482 H ARG A 571 -5.501 0.416 -3.022 1.00 53.23 H ATOM 483 HA ARG A 571 -6.909 2.784 -3.820 1.00 15.40 H ATOM 484 HB2 ARG A 571 -7.326 0.526 -4.795 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.019 0.033 -3.243 1.00 11.35 H ATOM 486 HG2 ARG A 571 -9.170 2.488 -4.389 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.454 1.004 -5.315 1.00 72.02 H ATOM 488 HD2 ARG A 571 -9.874 0.887 -2.369 1.00 0.00 H ATOM 489 HD3 ARG A 571 -11.059 1.774 -3.340 1.00 5.34 H ATOM 490 HE ARG A 571 -10.718 -1.060 -3.221 1.00 21.24 H ATOM 491 HH11 ARG A 571 -11.730 1.575 -5.258 1.00 15.23 H ATOM 492 HH12 ARG A 571 -12.782 0.595 -6.225 1.00 41.22 H ATOM 493 HH21 ARG A 571 -12.099 -2.361 -4.486 1.00 61.04 H ATOM 494 HH22 ARG A 571 -12.991 -1.643 -5.786 1.00 31.24 H ATOM 495 N ARG A 572 -7.012 1.920 -0.769 1.00 62.11 N ATOM 496 CA ARG A 572 -7.528 2.235 0.557 1.00 14.23 C ATOM 497 C ARG A 572 -6.864 3.490 1.115 1.00 1.34 C ATOM 498 O ARG A 572 -7.523 4.340 1.716 1.00 63.34 O ATOM 499 CB ARG A 572 -7.303 1.059 1.509 1.00 55.31 C ATOM 500 CG ARG A 572 -8.039 1.196 2.832 1.00 15.10 C ATOM 501 CD ARG A 572 -9.426 0.577 2.764 1.00 30.10 C ATOM 502 NE ARG A 572 -10.392 1.465 2.122 1.00 23.45 N ATOM 503 CZ ARG A 572 -11.633 1.103 1.816 1.00 21.21 C ATOM 504 NH1 ARG A 572 -12.057 -0.123 2.093 1.00 11.13 N ATOM 505 NH2 ARG A 572 -12.453 1.967 1.233 1.00 62.12 N ATOM 506 H ARG A 572 -6.179 1.409 -0.848 1.00 33.10 H ATOM 507 HA ARG A 572 -8.590 2.415 0.466 1.00 24.31 H ATOM 508 HB2 ARG A 572 -7.646 0.149 1.017 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.247 0.977 1.716 1.00 50.21 H ATOM 510 HG2 ARG A 572 -7.465 0.694 3.611 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.134 2.244 3.073 1.00 51.44 H ATOM 512 HD2 ARG A 572 -9.371 -0.353 2.198 1.00 0.00 H ATOM 513 HD3 ARG A 572 -9.760 0.363 3.769 1.00 44.51 H ATOM 514 HE ARG A 572 -10.100 2.375 1.909 1.00 4.12 H ATOM 515 HH11 ARG A 572 -11.442 -0.776 2.534 1.00 64.54 H ATOM 516 HH12 ARG A 572 -12.992 -0.393 1.862 1.00 32.04 H ATOM 517 HH21 ARG A 572 -12.137 2.892 1.024 1.00 52.30 H ATOM 518 HH22 ARG A 572 -13.386 1.694 1.003 1.00 1.12 H ATOM 519 N PHE A 573 -5.554 3.599 0.915 1.00 34.14 N ATOM 520 CA PHE A 573 -4.800 4.748 1.400 1.00 41.34 C ATOM 521 C PHE A 573 -4.228 5.553 0.237 1.00 62.14 C ATOM 522 O PHE A 573 -3.022 5.554 -0.018 1.00 53.21 O ATOM 523 CB PHE A 573 -3.668 4.290 2.322 1.00 15.44 C ATOM 524 CG PHE A 573 -4.140 3.864 3.684 1.00 11.40 C ATOM 525 CD1 PHE A 573 -4.977 2.770 3.830 1.00 23.30 C ATOM 526 CD2 PHE A 573 -3.748 4.559 4.816 1.00 1.30 C ATOM 527 CE1 PHE A 573 -5.413 2.375 5.081 1.00 13.33 C ATOM 528 CE2 PHE A 573 -4.180 4.169 6.070 1.00 42.44 C ATOM 529 CZ PHE A 573 -5.014 3.077 6.202 1.00 20.25 C ATOM 530 H PHE A 573 -5.084 2.888 0.430 1.00 53.21 H ATOM 531 HA PHE A 573 -5.476 5.376 1.959 1.00 73.05 H ATOM 532 HB2 PHE A 573 -3.153 3.452 1.852 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.968 5.101 2.452 1.00 52.22 H ATOM 534 HD1 PHE A 573 -5.289 2.221 2.954 1.00 73.13 H ATOM 535 HD2 PHE A 573 -3.095 5.415 4.714 1.00 73.24 H ATOM 536 HE1 PHE A 573 -6.066 1.521 5.182 1.00 43.35 H ATOM 537 HE2 PHE A 573 -3.867 4.720 6.945 1.00 73.01 H ATOM 538 HZ PHE A 573 -5.353 2.770 7.180 1.00 4.04 H ATOM 539 N PRO A 574 -5.111 6.255 -0.488 1.00 75.42 N ATOM 540 CA PRO A 574 -4.719 7.077 -1.637 1.00 70.13 C ATOM 541 C PRO A 574 -3.929 8.314 -1.221 1.00 72.34 C ATOM 542 O PRO A 574 -3.390 9.029 -2.066 1.00 33.33 O ATOM 543 CB PRO A 574 -6.057 7.480 -2.259 1.00 15.45 C ATOM 544 CG PRO A 574 -7.033 7.416 -1.133 1.00 44.21 C ATOM 545 CD PRO A 574 -6.562 6.300 -0.242 1.00 74.32 C ATOM 546 HA PRO A 574 -4.144 6.508 -2.354 1.00 14.30 H ATOM 547 HB2 PRO A 574 -6.010 8.485 -2.679 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.318 6.788 -3.046 1.00 5.23 H ATOM 549 HG2 PRO A 574 -6.998 8.354 -0.578 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.020 7.200 -1.515 1.00 64.33 H ATOM 551 HD2 PRO A 574 -6.784 6.515 0.804 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.030 5.368 -0.525 1.00 54.53 H ATOM 553 N GLN A 575 -3.865 8.558 0.083 1.00 72.12 N ATOM 554 CA GLN A 575 -3.142 9.710 0.609 1.00 43.03 C ATOM 555 C GLN A 575 -1.915 9.267 1.400 1.00 2.02 C ATOM 556 O GLN A 575 -1.035 10.073 1.705 1.00 43.12 O ATOM 557 CB GLN A 575 -4.058 10.553 1.497 1.00 20.42 C ATOM 558 CG GLN A 575 -4.380 9.901 2.832 1.00 41.54 C ATOM 559 CD GLN A 575 -5.598 10.510 3.500 1.00 24.12 C ATOM 560 OE1 GLN A 575 -6.733 10.131 3.210 1.00 14.33 O ATOM 561 NE2 GLN A 575 -5.367 11.458 4.400 1.00 42.43 N ATOM 562 H GLN A 575 -4.316 7.951 0.706 1.00 44.43 H ATOM 563 HA GLN A 575 -2.817 10.308 -0.229 1.00 30.13 H ATOM 564 HB2 GLN A 575 -3.567 11.507 1.690 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.987 10.727 0.972 1.00 2.34 H ATOM 566 HG2 GLN A 575 -4.564 8.839 2.669 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.531 10.018 3.488 1.00 20.24 H ATOM 568 HE21 GLN A 575 -4.436 11.710 4.578 1.00 74.20 H ATOM 569 HE22 GLN A 575 -6.135 11.870 4.846 1.00 71.15 H ATOM 570 N LEU A 576 -1.863 7.981 1.730 1.00 11.13 N ATOM 571 CA LEU A 576 -0.744 7.430 2.487 1.00 51.33 C ATOM 572 C LEU A 576 -0.120 6.247 1.753 1.00 50.13 C ATOM 573 O LEU A 576 -0.738 5.190 1.616 1.00 4.52 O ATOM 574 CB LEU A 576 -1.209 6.993 3.877 1.00 4.45 C ATOM 575 CG LEU A 576 -0.608 7.760 5.057 1.00 61.04 C ATOM 576 CD1 LEU A 576 -1.052 7.145 6.374 1.00 32.14 C ATOM 577 CD2 LEU A 576 0.911 7.780 4.962 1.00 74.32 C ATOM 578 H LEU A 576 -2.594 7.387 1.459 1.00 4.43 H ATOM 579 HA LEU A 576 -0.001 8.206 2.592 1.00 44.23 H ATOM 580 HB2 LEU A 576 -2.292 7.112 3.919 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.956 5.949 3.997 1.00 51.55 H ATOM 582 HG LEU A 576 -0.959 8.781 5.030 1.00 4.41 H ATOM 583 HD11 LEU A 576 -2.118 7.273 6.489 1.00 33.40 H ATOM 584 HD12 LEU A 576 -0.541 7.634 7.191 1.00 72.34 H ATOM 585 HD13 LEU A 576 -0.812 6.092 6.380 1.00 71.51 H ATOM 586 HD21 LEU A 576 1.334 7.792 5.955 1.00 41.04 H ATOM 587 HD22 LEU A 576 1.226 8.662 4.425 1.00 52.42 H ATOM 588 HD23 LEU A 576 1.251 6.899 4.436 1.00 72.42 H ATOM 589 N LEU A 577 1.109 6.432 1.282 1.00 64.02 N ATOM 590 CA LEU A 577 1.819 5.379 0.563 1.00 4.22 C ATOM 591 C LEU A 577 3.204 5.151 1.161 1.00 74.34 C ATOM 592 O LEU A 577 4.156 5.862 0.838 1.00 14.04 O ATOM 593 CB LEU A 577 1.944 5.742 -0.918 1.00 74.40 C ATOM 594 CG LEU A 577 0.659 5.650 -1.742 1.00 11.40 C ATOM 595 CD1 LEU A 577 0.002 4.291 -1.557 1.00 34.43 C ATOM 596 CD2 LEU A 577 -0.302 6.765 -1.357 1.00 41.45 C ATOM 597 H LEU A 577 1.550 7.296 1.421 1.00 62.24 H ATOM 598 HA LEU A 577 1.245 4.470 0.656 1.00 21.42 H ATOM 599 HB2 LEU A 577 2.308 6.768 -0.980 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.670 5.074 -1.360 1.00 51.11 H ATOM 601 HG LEU A 577 0.901 5.763 -2.789 1.00 70.13 H ATOM 602 HD11 LEU A 577 0.760 3.524 -1.535 1.00 5.41 H ATOM 603 HD12 LEU A 577 -0.677 4.104 -2.376 1.00 65.13 H ATOM 604 HD13 LEU A 577 -0.549 4.281 -0.626 1.00 65.52 H ATOM 605 HD21 LEU A 577 -0.972 6.414 -0.587 1.00 73.31 H ATOM 606 HD22 LEU A 577 -0.873 7.063 -2.224 1.00 40.42 H ATOM 607 HD23 LEU A 577 0.259 7.613 -0.988 1.00 22.34 H ATOM 608 N ASP A 578 3.308 4.152 2.031 1.00 43.10 N ATOM 609 CA ASP A 578 4.578 3.827 2.671 1.00 62.50 C ATOM 610 C ASP A 578 4.895 2.342 2.525 1.00 44.24 C ATOM 611 O ASP A 578 4.004 1.500 2.407 1.00 2.34 O ATOM 612 CB ASP A 578 4.540 4.209 4.152 1.00 71.13 C ATOM 613 CG ASP A 578 5.176 5.559 4.417 1.00 71.03 C ATOM 614 OD1 ASP A 578 6.082 5.630 5.274 1.00 63.31 O ATOM 615 OD2 ASP A 578 4.769 6.544 3.768 1.00 53.55 O ATOM 616 H ASP A 578 2.514 3.621 2.247 1.00 22.32 H ATOM 617 HA ASP A 578 5.353 4.398 2.181 1.00 32.10 H ATOM 618 HB2 ASP A 578 3.501 4.240 4.480 1.00 0.00 H ATOM 619 HB3 ASP A 578 5.069 3.462 4.724 1.00 65.13 H ATOM 620 HD2 ASP A 578 5.215 7.366 3.986 1.00 0.00 H ATOM 621 N PRO A 579 6.195 2.011 2.530 1.00 21.44 N ATOM 622 CA PRO A 579 6.660 0.627 2.398 1.00 5.14 C ATOM 623 C PRO A 579 6.340 -0.212 3.632 1.00 62.22 C ATOM 624 O PRO A 579 5.805 -1.314 3.521 1.00 53.24 O ATOM 625 CB PRO A 579 8.175 0.776 2.232 1.00 33.10 C ATOM 626 CG PRO A 579 8.502 2.072 2.889 1.00 44.14 C ATOM 627 CD PRO A 579 7.311 2.962 2.666 1.00 12.43 C ATOM 628 HA PRO A 579 6.245 0.150 1.523 1.00 40.34 H ATOM 629 HB2 PRO A 579 8.708 -0.048 2.706 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.425 0.791 1.181 1.00 11.52 H ATOM 631 HG2 PRO A 579 8.627 1.906 3.959 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.382 2.502 2.433 1.00 52.13 H ATOM 633 HD2 PRO A 579 7.163 3.635 3.511 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.435 3.540 1.763 1.00 41.40 H ATOM 635 N GLN A 580 6.672 0.318 4.805 1.00 72.22 N ATOM 636 CA GLN A 580 6.419 -0.384 6.058 1.00 43.14 C ATOM 637 C GLN A 580 4.969 -0.211 6.495 1.00 13.10 C ATOM 638 O GLN A 580 4.287 -1.185 6.814 1.00 62.43 O ATOM 639 CB GLN A 580 7.359 0.127 7.151 1.00 1.44 C ATOM 640 CG GLN A 580 8.775 -0.412 7.038 1.00 64.04 C ATOM 641 CD GLN A 580 9.828 0.649 7.291 1.00 13.31 C ATOM 642 OE1 GLN A 580 10.692 0.490 8.154 1.00 11.31 O ATOM 643 NE2 GLN A 580 9.759 1.742 6.540 1.00 64.24 N ATOM 644 H GLN A 580 7.097 1.200 4.828 1.00 61.02 H ATOM 645 HA GLN A 580 6.610 -1.433 5.894 1.00 70.41 H ATOM 646 HB2 GLN A 580 7.399 1.215 7.089 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.963 -0.162 8.113 1.00 2.44 H ATOM 648 HG2 GLN A 580 8.904 -1.213 7.766 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.917 -0.809 6.043 1.00 51.42 H ATOM 650 HE21 GLN A 580 9.043 1.800 5.873 1.00 0.50 H ATOM 651 HE22 GLN A 580 10.425 2.444 6.682 1.00 5.33 H ATOM 652 N GLN A 581 4.505 1.034 6.509 1.00 33.10 N ATOM 653 CA GLN A 581 3.135 1.333 6.909 1.00 54.51 C ATOM 654 C GLN A 581 2.144 0.440 6.171 1.00 43.13 C ATOM 655 O GLN A 581 1.105 0.064 6.715 1.00 74.20 O ATOM 656 CB GLN A 581 2.812 2.805 6.640 1.00 62.41 C ATOM 657 CG GLN A 581 2.132 3.502 7.807 1.00 44.12 C ATOM 658 CD GLN A 581 2.022 5.001 7.607 1.00 74.44 C ATOM 659 OE1 GLN A 581 0.947 5.581 7.761 1.00 73.21 O ATOM 660 NE2 GLN A 581 3.134 5.636 7.259 1.00 0.43 N ATOM 661 H GLN A 581 5.097 1.768 6.244 1.00 11.33 H ATOM 662 HA GLN A 581 3.051 1.145 7.969 1.00 75.35 H ATOM 663 HB2 GLN A 581 3.744 3.327 6.423 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.158 2.866 5.782 1.00 62.22 H ATOM 665 HG2 GLN A 581 1.130 3.090 7.927 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.705 3.315 8.704 1.00 42.41 H ATOM 667 HE21 GLN A 581 3.954 5.109 7.152 1.00 24.32 H ATOM 668 HE22 GLN A 581 3.090 6.605 7.122 1.00 64.11 H ATOM 669 N LEU A 582 2.471 0.103 4.928 1.00 41.32 N ATOM 670 CA LEU A 582 1.610 -0.747 4.113 1.00 64.21 C ATOM 671 C LEU A 582 1.594 -2.176 4.647 1.00 35.30 C ATOM 672 O LEU A 582 0.551 -2.828 4.669 1.00 35.23 O ATOM 673 CB LEU A 582 2.082 -0.739 2.659 1.00 53.25 C ATOM 674 CG LEU A 582 1.461 0.330 1.758 1.00 44.13 C ATOM 675 CD1 LEU A 582 2.147 0.349 0.401 1.00 62.43 C ATOM 676 CD2 LEU A 582 -0.034 0.093 1.599 1.00 4.13 C ATOM 677 H LEU A 582 3.312 0.434 4.549 1.00 74.44 H ATOM 678 HA LEU A 582 0.609 -0.347 4.161 1.00 52.51 H ATOM 679 HB2 LEU A 582 3.162 -0.589 2.660 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.852 -1.705 2.232 1.00 65.24 H ATOM 681 HG LEU A 582 1.601 1.301 2.214 1.00 60.40 H ATOM 682 HD11 LEU A 582 2.212 1.365 0.043 1.00 34.14 H ATOM 683 HD12 LEU A 582 1.576 -0.244 -0.299 1.00 71.31 H ATOM 684 HD13 LEU A 582 3.141 -0.065 0.494 1.00 41.20 H ATOM 685 HD21 LEU A 582 -0.573 0.728 2.286 1.00 32.20 H ATOM 686 HD22 LEU A 582 -0.257 -0.941 1.812 1.00 35.41 H ATOM 687 HD23 LEU A 582 -0.329 0.324 0.587 1.00 43.13 H ATOM 688 N ALA A 583 2.757 -2.655 5.076 1.00 11.34 N ATOM 689 CA ALA A 583 2.875 -4.005 5.614 1.00 64.04 C ATOM 690 C ALA A 583 1.847 -4.250 6.713 1.00 63.05 C ATOM 691 O ALA A 583 1.399 -5.378 6.915 1.00 0.02 O ATOM 692 CB ALA A 583 4.282 -4.241 6.142 1.00 50.34 C ATOM 693 H ALA A 583 3.553 -2.086 5.032 1.00 25.44 H ATOM 694 HA ALA A 583 2.699 -4.702 4.807 1.00 74.24 H ATOM 695 HB1 ALA A 583 4.366 -5.256 6.501 1.00 14.12 H ATOM 696 HB2 ALA A 583 4.996 -4.080 5.347 1.00 20.32 H ATOM 697 HB3 ALA A 583 4.482 -3.555 6.951 1.00 44.22 H ATOM 698 N ALA A 584 1.479 -3.188 7.420 1.00 13.21 N ATOM 699 CA ALA A 584 0.503 -3.288 8.498 1.00 14.44 C ATOM 700 C ALA A 584 -0.897 -3.545 7.949 1.00 3.34 C ATOM 701 O ALA A 584 -1.574 -4.482 8.369 1.00 31.51 O ATOM 702 CB ALA A 584 0.516 -2.022 9.343 1.00 63.23 C ATOM 703 H ALA A 584 1.872 -2.315 7.211 1.00 42.14 H ATOM 704 HA ALA A 584 0.788 -4.116 9.130 1.00 5.13 H ATOM 705 HB1 ALA A 584 1.107 -1.266 8.845 1.00 3.35 H ATOM 706 HB2 ALA A 584 -0.493 -1.664 9.471 1.00 54.12 H ATOM 707 HB3 ALA A 584 0.948 -2.239 10.309 1.00 51.23 H ATOM 708 N GLU A 585 -1.322 -2.706 7.011 1.00 51.15 N ATOM 709 CA GLU A 585 -2.642 -2.843 6.406 1.00 32.03 C ATOM 710 C GLU A 585 -2.741 -4.135 5.603 1.00 73.55 C ATOM 711 O GLU A 585 -3.707 -4.889 5.733 1.00 10.30 O ATOM 712 CB GLU A 585 -2.942 -1.644 5.504 1.00 32.20 C ATOM 713 CG GLU A 585 -3.288 -0.378 6.270 1.00 31.01 C ATOM 714 CD GLU A 585 -4.452 -0.572 7.223 1.00 25.40 C ATOM 715 OE1 GLU A 585 -5.612 -0.496 6.766 1.00 65.25 O ATOM 716 OE2 GLU A 585 -4.203 -0.800 8.425 1.00 41.34 O ATOM 717 H GLU A 585 -0.735 -1.977 6.718 1.00 74.22 H ATOM 718 HA GLU A 585 -3.371 -2.872 7.203 1.00 5.12 H ATOM 719 HB2 GLU A 585 -2.062 -1.446 4.892 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.775 -1.891 4.863 1.00 2.40 H ATOM 721 HG2 GLU A 585 -2.415 -0.064 6.842 1.00 0.00 H ATOM 722 HG3 GLU A 585 -3.547 0.396 5.561 1.00 30.15 H ATOM 723 HE2 GLU A 585 -4.985 -0.912 8.971 1.00 0.00 H ATOM 724 N ILE A 586 -1.736 -4.386 4.770 1.00 15.42 N ATOM 725 CA ILE A 586 -1.709 -5.587 3.945 1.00 42.25 C ATOM 726 C ILE A 586 -1.905 -6.840 4.791 1.00 54.20 C ATOM 727 O ILE A 586 -2.605 -7.771 4.390 1.00 11.11 O ATOM 728 CB ILE A 586 -0.384 -5.707 3.169 1.00 32.42 C ATOM 729 CG1 ILE A 586 -0.180 -4.486 2.271 1.00 13.20 C ATOM 730 CG2 ILE A 586 -0.367 -6.986 2.345 1.00 55.02 C ATOM 731 CD1 ILE A 586 1.262 -4.258 1.878 1.00 61.30 C ATOM 732 H ILE A 586 -0.994 -3.748 4.710 1.00 55.12 H ATOM 733 HA ILE A 586 -2.516 -5.518 3.230 1.00 75.44 H ATOM 734 HB ILE A 586 0.422 -5.758 3.884 1.00 62.03 H ATOM 735 HG12 ILE A 586 -0.767 -4.625 1.364 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.526 -3.604 2.792 1.00 61.44 H ATOM 737 HG21 ILE A 586 0.204 -6.825 1.442 1.00 2.14 H ATOM 738 HG22 ILE A 586 0.086 -7.779 2.920 1.00 74.43 H ATOM 739 HG23 ILE A 586 -1.379 -7.261 2.085 1.00 2.32 H ATOM 740 HD11 ILE A 586 1.856 -4.097 2.767 1.00 64.02 H ATOM 741 HD12 ILE A 586 1.633 -5.125 1.352 1.00 44.35 H ATOM 742 HD13 ILE A 586 1.329 -3.391 1.238 1.00 23.25 H ATOM 743 N LEU A 587 -1.285 -6.857 5.966 1.00 61.45 N ATOM 744 CA LEU A 587 -1.392 -7.995 6.872 1.00 71.51 C ATOM 745 C LEU A 587 -2.853 -8.341 7.141 1.00 14.30 C ATOM 746 O LEU A 587 -3.231 -9.512 7.157 1.00 72.12 O ATOM 747 CB LEU A 587 -0.676 -7.693 8.190 1.00 61.13 C ATOM 748 CG LEU A 587 0.806 -8.064 8.249 1.00 41.01 C ATOM 749 CD1 LEU A 587 1.500 -7.310 9.373 1.00 61.25 C ATOM 750 CD2 LEU A 587 0.972 -9.566 8.429 1.00 1.41 C ATOM 751 H LEU A 587 -0.741 -6.086 6.231 1.00 70.35 H ATOM 752 HA LEU A 587 -0.915 -8.841 6.399 1.00 34.20 H ATOM 753 HB2 LEU A 587 -0.759 -6.622 8.377 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.186 -8.235 8.974 1.00 13.31 H ATOM 755 HG LEU A 587 1.278 -7.783 7.318 1.00 22.40 H ATOM 756 HD11 LEU A 587 0.760 -6.846 10.006 1.00 53.53 H ATOM 757 HD12 LEU A 587 2.143 -6.551 8.952 1.00 21.33 H ATOM 758 HD13 LEU A 587 2.092 -8.000 9.956 1.00 0.50 H ATOM 759 HD21 LEU A 587 1.869 -9.892 7.923 1.00 33.23 H ATOM 760 HD22 LEU A 587 0.117 -10.075 8.012 1.00 71.43 H ATOM 761 HD23 LEU A 587 1.049 -9.796 9.482 1.00 10.32 H ATOM 762 N SER A 588 -3.670 -7.313 7.351 1.00 25.11 N ATOM 763 CA SER A 588 -5.089 -7.509 7.621 1.00 13.23 C ATOM 764 C SER A 588 -5.859 -7.762 6.328 1.00 1.31 C ATOM 765 O SER A 588 -6.702 -8.656 6.258 1.00 24.52 O ATOM 766 CB SER A 588 -5.666 -6.288 8.340 1.00 11.32 C ATOM 767 OG SER A 588 -7.077 -6.367 8.428 1.00 35.31 O ATOM 768 H SER A 588 -3.308 -6.403 7.326 1.00 30.32 H ATOM 769 HA SER A 588 -5.189 -8.373 8.260 1.00 15.35 H ATOM 770 HB2 SER A 588 -5.249 -6.237 9.346 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.401 -5.394 7.795 1.00 41.51 H ATOM 772 HG SER A 588 -7.324 -7.120 8.971 1.00 5.43 H ATOM 773 N TYR A 589 -5.562 -6.966 5.306 1.00 71.33 N ATOM 774 CA TYR A 589 -6.227 -7.101 4.015 1.00 73.23 C ATOM 775 C TYR A 589 -6.073 -8.517 3.468 1.00 51.42 C ATOM 776 O TYR A 589 -6.990 -9.061 2.853 1.00 52.24 O ATOM 777 CB TYR A 589 -5.657 -6.092 3.016 1.00 14.44 C ATOM 778 CG TYR A 589 -6.465 -5.978 1.743 1.00 41.12 C ATOM 779 CD1 TYR A 589 -7.535 -5.097 1.652 1.00 32.44 C ATOM 780 CD2 TYR A 589 -6.156 -6.751 0.631 1.00 72.40 C ATOM 781 CE1 TYR A 589 -8.276 -4.991 0.491 1.00 45.44 C ATOM 782 CE2 TYR A 589 -6.890 -6.651 -0.535 1.00 12.01 C ATOM 783 CZ TYR A 589 -7.949 -5.769 -0.600 1.00 21.25 C ATOM 784 OH TYR A 589 -8.684 -5.666 -1.759 1.00 41.45 O ATOM 785 H TYR A 589 -4.882 -6.271 5.422 1.00 40.23 H ATOM 786 HA TYR A 589 -7.277 -6.895 4.160 1.00 32.32 H ATOM 787 HB2 TYR A 589 -5.618 -5.113 3.494 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.654 -6.389 2.748 1.00 2.41 H ATOM 789 HD1 TYR A 589 -7.787 -4.488 2.508 1.00 33.52 H ATOM 790 HD2 TYR A 589 -5.325 -7.441 0.684 1.00 13.24 H ATOM 791 HE1 TYR A 589 -9.105 -4.300 0.440 1.00 71.32 H ATOM 792 HE2 TYR A 589 -6.636 -7.260 -1.390 1.00 44.20 H ATOM 793 HH TYR A 589 -9.242 -6.441 -1.855 1.00 65.30 H ATOM 794 N LYS A 590 -4.906 -9.110 3.699 1.00 52.21 N ATOM 795 CA LYS A 590 -4.630 -10.463 3.232 1.00 43.10 C ATOM 796 C LYS A 590 -5.378 -11.492 4.073 1.00 5.12 C ATOM 797 O LYS A 590 -6.127 -12.313 3.545 1.00 12.24 O ATOM 798 CB LYS A 590 -3.125 -10.744 3.281 1.00 14.31 C ATOM 799 CG LYS A 590 -2.629 -11.600 2.129 1.00 53.24 C ATOM 800 CD LYS A 590 -2.961 -13.067 2.340 1.00 23.20 C ATOM 801 CE LYS A 590 -2.969 -13.832 1.026 1.00 64.30 C ATOM 802 NZ LYS A 590 -4.352 -14.044 0.516 1.00 24.24 N ATOM 803 H LYS A 590 -4.214 -8.624 4.196 1.00 41.01 H ATOM 804 HA LYS A 590 -4.968 -10.537 2.210 1.00 72.12 H ATOM 805 HB2 LYS A 590 -2.597 -9.791 3.255 1.00 0.00 H ATOM 806 HB3 LYS A 590 -2.897 -11.254 4.205 1.00 51.30 H ATOM 807 HG2 LYS A 590 -3.100 -11.260 1.207 1.00 0.00 H ATOM 808 HG3 LYS A 590 -1.557 -11.490 2.047 1.00 42.43 H ATOM 809 HD2 LYS A 590 -2.214 -13.507 3.001 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.937 -13.144 2.798 1.00 4.02 H ATOM 811 HE2 LYS A 590 -2.401 -13.270 0.285 1.00 0.00 H ATOM 812 HE3 LYS A 590 -2.500 -14.793 1.181 1.00 43.23 H ATOM 813 HZ1 LYS A 590 -4.331 -14.633 -0.340 1.00 53.25 H ATOM 814 HZ2 LYS A 590 -4.791 -13.130 0.285 1.00 11.02 H ATOM 815 HZ3 LYS A 590 -4.929 -14.521 1.238 1.00 50.40 H ATOM 816 N SER A 591 -5.168 -11.441 5.386 1.00 64.55 N ATOM 817 CA SER A 591 -5.821 -12.372 6.300 1.00 41.34 C ATOM 818 C SER A 591 -7.337 -12.311 6.145 1.00 12.44 C ATOM 819 O SER A 591 -8.038 -13.283 6.423 1.00 75.40 O ATOM 820 CB SER A 591 -5.431 -12.056 7.745 1.00 14.11 C ATOM 821 OG SER A 591 -6.036 -12.968 8.647 1.00 45.40 O ATOM 822 H SER A 591 -4.558 -10.764 5.746 1.00 23.20 H ATOM 823 HA SER A 591 -5.485 -13.368 6.055 1.00 44.41 H ATOM 824 HB2 SER A 591 -4.347 -12.122 7.844 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.755 -11.055 7.992 1.00 22.50 H ATOM 826 HG SER A 591 -5.689 -13.849 8.492 1.00 61.13 H ATOM 827 N GLN A 592 -7.835 -11.162 5.700 1.00 61.14 N ATOM 828 CA GLN A 592 -9.268 -10.974 5.508 1.00 11.50 C ATOM 829 C GLN A 592 -9.830 -12.012 4.543 1.00 41.04 C ATOM 830 O GLN A 592 -10.966 -12.462 4.691 1.00 24.33 O ATOM 831 CB GLN A 592 -9.554 -9.565 4.985 1.00 44.13 C ATOM 832 CG GLN A 592 -9.611 -8.509 6.077 1.00 71.12 C ATOM 833 CD GLN A 592 -11.031 -8.119 6.437 1.00 60.33 C ATOM 834 OE1 GLN A 592 -11.771 -8.904 7.031 1.00 11.44 O ATOM 835 NE2 GLN A 592 -11.420 -6.901 6.078 1.00 65.31 N ATOM 836 H GLN A 592 -7.224 -10.424 5.495 1.00 13.32 H ATOM 837 HA GLN A 592 -9.749 -11.095 6.467 1.00 51.11 H ATOM 838 HB2 GLN A 592 -8.765 -9.292 4.285 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.503 -9.571 4.470 1.00 62.43 H ATOM 840 HG2 GLN A 592 -9.118 -8.899 6.968 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.086 -7.629 5.737 1.00 33.10 H ATOM 842 HE21 GLN A 592 -10.776 -6.331 5.606 1.00 31.02 H ATOM 843 HE22 GLN A 592 -12.333 -6.623 6.298 1.00 43.33 H ATOM 844 N HIS A 593 -9.026 -12.387 3.552 1.00 3.41 N ATOM 845 CA HIS A 593 -9.442 -13.373 2.561 1.00 15.21 C ATOM 846 C HIS A 593 -8.781 -14.722 2.825 1.00 44.42 C ATOM 847 O HIS A 593 -8.341 -15.402 1.896 1.00 14.23 O ATOM 848 CB HIS A 593 -9.097 -12.888 1.153 1.00 74.33 C ATOM 849 CG HIS A 593 -9.879 -11.685 0.724 1.00 1.23 C ATOM 850 ND1 HIS A 593 -10.475 -11.577 -0.515 1.00 14.24 N ATOM 851 CD2 HIS A 593 -10.161 -10.534 1.378 1.00 13.23 C ATOM 852 CE1 HIS A 593 -11.090 -10.410 -0.604 1.00 63.32 C ATOM 853 NE2 HIS A 593 -10.915 -9.759 0.532 1.00 60.11 N ATOM 854 H HIS A 593 -8.132 -11.992 3.487 1.00 44.55 H ATOM 855 HA HIS A 593 -10.513 -13.489 2.640 1.00 71.24 H ATOM 856 HB2 HIS A 593 -8.035 -12.643 1.121 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.296 -13.683 0.447 1.00 40.52 H ATOM 858 HD1 HIS A 593 -10.450 -12.253 -1.222 1.00 33.01 H ATOM 859 HD2 HIS A 593 -9.852 -10.272 2.381 1.00 60.25 H ATOM 860 HE1 HIS A 593 -11.642 -10.051 -1.460 1.00 4.14 H ATOM 861 HE2 HIS A 593 -11.277 -8.840 0.744 1.00 0.00 H ATOM 862 N LEU A 594 -8.711 -15.103 4.095 1.00 12.13 N ATOM 863 CA LEU A 594 -8.102 -16.371 4.482 1.00 55.53 C ATOM 864 C LEU A 594 -9.152 -17.336 5.022 1.00 25.12 C ATOM 865 O LEU A 594 -9.080 -18.542 4.784 1.00 22.44 O ATOM 866 CB LEU A 594 -7.017 -16.137 5.534 1.00 22.42 C ATOM 867 CG LEU A 594 -6.047 -17.296 5.767 1.00 45.14 C ATOM 868 CD1 LEU A 594 -4.952 -17.295 4.711 1.00 24.22 C ATOM 869 CD2 LEU A 594 -5.445 -17.217 7.162 1.00 51.32 C ATOM 870 H LEU A 594 -9.079 -14.518 4.791 1.00 60.42 H ATOM 871 HA LEU A 594 -7.651 -16.803 3.602 1.00 41.34 H ATOM 872 HB2 LEU A 594 -6.433 -15.271 5.224 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.508 -15.923 6.473 1.00 2.33 H ATOM 874 HG LEU A 594 -6.586 -18.231 5.686 1.00 41.44 H ATOM 875 HD11 LEU A 594 -4.566 -16.294 4.594 1.00 55.32 H ATOM 876 HD12 LEU A 594 -5.358 -17.637 3.771 1.00 65.12 H ATOM 877 HD13 LEU A 594 -4.154 -17.955 5.020 1.00 53.22 H ATOM 878 HD21 LEU A 594 -4.903 -18.127 7.372 1.00 72.43 H ATOM 879 HD22 LEU A 594 -6.235 -17.092 7.887 1.00 52.10 H ATOM 880 HD23 LEU A 594 -4.771 -16.375 7.216 1.00 12.41 H ATOM 881 N SER A 595 -10.126 -16.799 5.748 1.00 3.52 N ATOM 882 CA SER A 595 -11.189 -17.613 6.324 1.00 74.12 C ATOM 883 C SER A 595 -12.335 -17.792 5.331 1.00 44.55 C ATOM 884 O SER A 595 -13.475 -17.426 5.611 1.00 32.33 O ATOM 885 CB SER A 595 -11.712 -16.973 7.611 1.00 42.12 C ATOM 886 OG SER A 595 -10.692 -16.895 8.592 1.00 21.34 O ATOM 887 H SER A 595 -10.128 -15.830 5.903 1.00 43.14 H ATOM 888 HA SER A 595 -10.776 -18.582 6.555 1.00 30.44 H ATOM 889 HB2 SER A 595 -12.070 -15.968 7.389 1.00 0.00 H ATOM 890 HB3 SER A 595 -12.525 -17.567 8.001 1.00 53.33 H ATOM 891 HG SER A 595 -10.221 -16.064 8.499 1.00 21.23 H ATOM 892 N GLU A 596 -12.020 -18.356 4.169 1.00 31.54 N ATOM 893 CA GLU A 596 -13.022 -18.584 3.134 1.00 2.45 C ATOM 894 C GLU A 596 -13.664 -19.958 3.291 1.00 72.51 C ATOM 895 O GLU A 596 -13.158 -20.953 2.772 1.00 41.22 O ATOM 896 CB GLU A 596 -12.391 -18.457 1.746 1.00 24.13 C ATOM 897 CG GLU A 596 -11.520 -17.223 1.583 1.00 5.25 C ATOM 898 CD GLU A 596 -11.135 -16.968 0.138 1.00 1.54 C ATOM 899 OE1 GLU A 596 -12.045 -16.736 -0.685 1.00 14.12 O ATOM 900 OE2 GLU A 596 -9.925 -16.999 -0.168 1.00 50.33 O ATOM 901 H GLU A 596 -11.092 -18.627 4.004 1.00 22.24 H ATOM 902 HA GLU A 596 -13.786 -17.829 3.241 1.00 10.42 H ATOM 903 HB2 GLU A 596 -11.775 -19.338 1.568 1.00 0.00 H ATOM 904 HB3 GLU A 596 -13.178 -18.417 1.008 1.00 12.44 H ATOM 905 HG2 GLU A 596 -12.064 -16.357 1.959 1.00 0.00 H ATOM 906 HG3 GLU A 596 -10.618 -17.356 2.162 1.00 10.21 H ATOM 907 HE2 GLU A 596 -9.754 -16.829 -1.097 1.00 0.00 H TER 908 GLU A 596