ATOM 1 N GLY A 536 -19.286 18.366 2.103 1.00 0.00 N ATOM 2 CA GLY A 536 -20.653 18.510 2.674 1.00 0.00 C ATOM 3 C GLY A 536 -21.435 17.211 2.641 1.00 0.00 C ATOM 4 O GLY A 536 -21.598 16.552 3.668 1.00 0.00 O ATOM 5 H1 GLY A 536 -18.747 17.656 2.642 1.00 0.00 H ATOM 6 H2 GLY A 536 -18.783 19.275 2.149 1.00 0.00 H ATOM 7 H3 GLY A 536 -19.342 18.062 1.110 1.00 0.00 H ATOM 8 HA2 GLY A 536 -20.573 18.844 3.698 1.00 0.00 H ATOM 9 HA3 GLY A 536 -21.192 19.255 2.106 1.00 0.00 H ATOM 10 N SER A 537 -21.919 16.842 1.459 1.00 0.00 N ATOM 11 CA SER A 537 -22.687 15.614 1.297 1.00 0.00 C ATOM 12 C SER A 537 -22.666 15.142 -0.157 1.00 0.00 C ATOM 13 O SER A 537 -23.669 15.241 -0.864 1.00 0.00 O ATOM 14 CB SER A 537 -24.130 15.827 1.757 1.00 0.00 C ATOM 15 OG SER A 537 -24.749 16.873 1.028 1.00 0.00 O ATOM 16 H SER A 537 -21.755 17.411 0.677 1.00 0.00 H ATOM 17 HA SER A 537 -22.231 14.856 1.916 1.00 0.00 H ATOM 18 HB2 SER A 537 -24.693 14.917 1.604 1.00 0.00 H ATOM 19 HB3 SER A 537 -24.138 16.083 2.807 1.00 0.00 H ATOM 20 HG SER A 537 -25.189 17.471 1.637 1.00 0.00 H ATOM 21 N PRO A 538 -21.515 14.622 -0.622 1.00 0.00 N ATOM 22 CA PRO A 538 -21.370 14.130 -1.994 1.00 0.00 C ATOM 23 C PRO A 538 -21.954 12.732 -2.163 1.00 0.00 C ATOM 24 O PRO A 538 -22.501 12.161 -1.220 1.00 0.00 O ATOM 25 CB PRO A 538 -19.856 14.100 -2.186 1.00 0.00 C ATOM 26 CG PRO A 538 -19.316 13.822 -0.825 1.00 0.00 C ATOM 27 CD PRO A 538 -20.263 14.478 0.148 1.00 0.00 C ATOM 28 HA PRO A 538 -21.818 14.802 -2.711 1.00 0.00 H ATOM 29 HB2 PRO A 538 -19.593 13.320 -2.886 1.00 0.00 H ATOM 30 HB3 PRO A 538 -19.519 15.057 -2.556 1.00 0.00 H ATOM 31 HG2 PRO A 538 -19.283 12.756 -0.655 1.00 0.00 H ATOM 32 HG3 PRO A 538 -18.328 14.247 -0.729 1.00 0.00 H ATOM 33 HD2 PRO A 538 -20.413 13.844 1.009 1.00 0.00 H ATOM 34 HD3 PRO A 538 -19.883 15.442 0.449 1.00 0.00 H ATOM 35 N GLU A 539 -21.838 12.185 -3.369 1.00 0.00 N ATOM 36 CA GLU A 539 -22.352 10.851 -3.654 1.00 0.00 C ATOM 37 C GLU A 539 -21.212 9.840 -3.715 1.00 0.00 C ATOM 38 O GLU A 539 -20.321 9.939 -4.559 1.00 0.00 O ATOM 39 CB GLU A 539 -23.132 10.851 -4.972 1.00 0.00 C ATOM 40 CG GLU A 539 -22.366 11.457 -6.135 1.00 0.00 C ATOM 41 CD GLU A 539 -23.174 11.478 -7.418 1.00 0.00 C ATOM 42 OE1 GLU A 539 -23.944 12.442 -7.619 1.00 0.00 O ATOM 43 OE2 GLU A 539 -23.038 10.532 -8.221 1.00 0.00 O ATOM 44 H GLU A 539 -21.391 12.682 -4.086 1.00 0.00 H ATOM 45 HA GLU A 539 -23.018 10.574 -2.850 1.00 0.00 H ATOM 46 HB2 GLU A 539 -23.385 9.833 -5.227 1.00 0.00 H ATOM 47 HB3 GLU A 539 -24.042 11.415 -4.835 1.00 0.00 H ATOM 48 HG2 GLU A 539 -22.096 12.472 -5.882 1.00 0.00 H ATOM 49 HG3 GLU A 539 -21.470 10.878 -6.301 1.00 0.00 H ATOM 50 N PHE A 540 -21.245 8.867 -2.810 1.00 0.00 N ATOM 51 CA PHE A 540 -20.213 7.837 -2.748 1.00 0.00 C ATOM 52 C PHE A 540 -20.107 7.068 -4.064 1.00 0.00 C ATOM 53 O PHE A 540 -19.155 6.320 -4.276 1.00 0.00 O ATOM 54 CB PHE A 540 -20.497 6.866 -1.600 1.00 0.00 C ATOM 55 CG PHE A 540 -20.466 7.512 -0.244 1.00 0.00 C ATOM 56 CD1 PHE A 540 -19.262 7.866 0.342 1.00 0.00 C ATOM 57 CD2 PHE A 540 -21.642 7.763 0.446 1.00 0.00 C ATOM 58 CE1 PHE A 540 -19.229 8.459 1.589 1.00 0.00 C ATOM 59 CE2 PHE A 540 -21.616 8.357 1.694 1.00 0.00 C ATOM 60 CZ PHE A 540 -20.408 8.704 2.266 1.00 0.00 C ATOM 61 H PHE A 540 -21.980 8.845 -2.161 1.00 0.00 H ATOM 62 HA PHE A 540 -19.270 8.329 -2.560 1.00 0.00 H ATOM 63 HB2 PHE A 540 -21.477 6.434 -1.740 1.00 0.00 H ATOM 64 HB3 PHE A 540 -19.757 6.080 -1.612 1.00 0.00 H ATOM 65 HD1 PHE A 540 -18.340 7.676 -0.186 1.00 0.00 H ATOM 66 HD2 PHE A 540 -22.588 7.492 0.000 1.00 0.00 H ATOM 67 HE1 PHE A 540 -18.284 8.731 2.034 1.00 0.00 H ATOM 68 HE2 PHE A 540 -22.539 8.547 2.222 1.00 0.00 H ATOM 69 HZ PHE A 540 -20.385 9.168 3.241 1.00 0.00 H ATOM 70 N GLN A 541 -21.087 7.251 -4.941 1.00 0.00 N ATOM 71 CA GLN A 541 -21.092 6.571 -6.234 1.00 0.00 C ATOM 72 C GLN A 541 -19.881 6.959 -7.079 1.00 0.00 C ATOM 73 O GLN A 541 -19.147 6.095 -7.559 1.00 0.00 O ATOM 74 CB GLN A 541 -22.379 6.897 -6.998 1.00 0.00 C ATOM 75 CG GLN A 541 -22.280 6.626 -8.491 1.00 0.00 C ATOM 76 CD GLN A 541 -23.597 6.835 -9.213 1.00 0.00 C ATOM 77 OE1 GLN A 541 -23.900 7.937 -9.668 1.00 0.00 O ATOM 78 NE2 GLN A 541 -24.386 5.772 -9.323 1.00 0.00 N ATOM 79 H GLN A 541 -21.833 7.844 -4.716 1.00 0.00 H ATOM 80 HA GLN A 541 -21.058 5.509 -6.047 1.00 0.00 H ATOM 81 HB2 GLN A 541 -23.183 6.298 -6.596 1.00 0.00 H ATOM 82 HB3 GLN A 541 -22.612 7.942 -6.857 1.00 0.00 H ATOM 83 HG2 GLN A 541 -21.545 7.294 -8.914 1.00 0.00 H ATOM 84 HG3 GLN A 541 -21.962 5.605 -8.637 1.00 0.00 H ATOM 85 HE21 GLN A 541 -24.079 4.926 -8.936 1.00 0.00 H ATOM 86 HE22 GLN A 541 -25.242 5.878 -9.786 1.00 0.00 H ATOM 87 N ASN A 542 -19.681 8.262 -7.259 1.00 0.00 N ATOM 88 CA ASN A 542 -18.570 8.763 -8.061 1.00 0.00 C ATOM 89 C ASN A 542 -17.239 8.174 -7.592 1.00 0.00 C ATOM 90 O ASN A 542 -16.984 8.083 -6.391 1.00 0.00 O ATOM 91 CB ASN A 542 -18.517 10.290 -7.997 1.00 0.00 C ATOM 92 CG ASN A 542 -19.729 10.939 -8.638 1.00 0.00 C ATOM 93 OD1 ASN A 542 -20.332 10.384 -9.556 1.00 0.00 O ATOM 94 ND2 ASN A 542 -20.088 12.124 -8.157 1.00 0.00 N ATOM 95 H ASN A 542 -20.290 8.903 -6.836 1.00 0.00 H ATOM 96 HA ASN A 542 -18.745 8.463 -9.082 1.00 0.00 H ATOM 97 HB2 ASN A 542 -18.472 10.600 -6.963 1.00 0.00 H ATOM 98 HB3 ASN A 542 -17.632 10.636 -8.511 1.00 0.00 H ATOM 99 HD21 ASN A 542 -19.560 12.506 -7.426 1.00 0.00 H ATOM 100 HD22 ASN A 542 -20.868 12.565 -8.554 1.00 0.00 H ATOM 101 N PRO A 543 -16.368 7.765 -8.538 1.00 0.00 N ATOM 102 CA PRO A 543 -15.067 7.182 -8.210 1.00 0.00 C ATOM 103 C PRO A 543 -14.037 8.239 -7.832 1.00 0.00 C ATOM 104 O PRO A 543 -12.862 7.932 -7.628 1.00 0.00 O ATOM 105 CB PRO A 543 -14.669 6.480 -9.506 1.00 0.00 C ATOM 106 CG PRO A 543 -15.304 7.292 -10.582 1.00 0.00 C ATOM 107 CD PRO A 543 -16.581 7.844 -9.999 1.00 0.00 C ATOM 108 HA PRO A 543 -15.147 6.456 -7.413 1.00 0.00 H ATOM 109 HB2 PRO A 543 -13.592 6.472 -9.599 1.00 0.00 H ATOM 110 HB3 PRO A 543 -15.043 5.468 -9.502 1.00 0.00 H ATOM 111 HG2 PRO A 543 -14.646 8.097 -10.869 1.00 0.00 H ATOM 112 HG3 PRO A 543 -15.524 6.664 -11.433 1.00 0.00 H ATOM 113 HD2 PRO A 543 -16.723 8.867 -10.312 1.00 0.00 H ATOM 114 HD3 PRO A 543 -17.423 7.237 -10.298 1.00 0.00 H ATOM 115 N GLU A 544 -14.484 9.486 -7.750 1.00 0.00 N ATOM 116 CA GLU A 544 -13.603 10.593 -7.393 1.00 0.00 C ATOM 117 C GLU A 544 -13.284 10.520 -5.913 1.00 0.00 C ATOM 118 O GLU A 544 -12.122 10.517 -5.509 1.00 0.00 O ATOM 119 CB GLU A 544 -14.240 11.941 -7.751 1.00 0.00 C ATOM 120 CG GLU A 544 -15.626 12.151 -7.161 1.00 0.00 C ATOM 121 CD GLU A 544 -16.254 13.459 -7.602 1.00 0.00 C ATOM 122 OE1 GLU A 544 -16.015 14.487 -6.934 1.00 0.00 O ATOM 123 OE2 GLU A 544 -16.985 13.455 -8.614 1.00 0.00 O ATOM 124 H GLU A 544 -15.432 9.656 -7.906 1.00 0.00 H ATOM 125 HA GLU A 544 -12.686 10.476 -7.952 1.00 0.00 H ATOM 126 HB2 GLU A 544 -13.601 12.731 -7.393 1.00 0.00 H ATOM 127 HB3 GLU A 544 -14.316 12.016 -8.823 1.00 0.00 H ATOM 128 HG2 GLU A 544 -16.263 11.339 -7.473 1.00 0.00 H ATOM 129 HG3 GLU A 544 -15.548 12.153 -6.083 1.00 0.00 H ATOM 130 N VAL A 545 -14.331 10.472 -5.107 1.00 0.00 N ATOM 131 CA VAL A 545 -14.167 10.365 -3.675 1.00 0.00 C ATOM 132 C VAL A 545 -13.443 9.065 -3.368 1.00 0.00 C ATOM 133 O VAL A 545 -12.573 9.007 -2.500 1.00 0.00 O ATOM 134 CB VAL A 545 -15.525 10.389 -2.944 1.00 0.00 C ATOM 135 CG1 VAL A 545 -15.335 10.234 -1.443 1.00 0.00 C ATOM 136 CG2 VAL A 545 -16.276 11.675 -3.257 1.00 0.00 C ATOM 137 H VAL A 545 -15.229 10.539 -5.495 1.00 0.00 H ATOM 138 HA VAL A 545 -13.568 11.197 -3.334 1.00 0.00 H ATOM 139 HB VAL A 545 -16.118 9.559 -3.296 1.00 0.00 H ATOM 140 HG11 VAL A 545 -14.822 9.306 -1.240 1.00 0.00 H ATOM 141 HG12 VAL A 545 -16.300 10.228 -0.958 1.00 0.00 H ATOM 142 HG13 VAL A 545 -14.749 11.060 -1.067 1.00 0.00 H ATOM 143 HG21 VAL A 545 -17.217 11.683 -2.726 1.00 0.00 H ATOM 144 HG22 VAL A 545 -16.462 11.735 -4.320 1.00 0.00 H ATOM 145 HG23 VAL A 545 -15.682 12.524 -2.948 1.00 0.00 H ATOM 146 N ARG A 546 -13.830 8.023 -4.108 1.00 0.00 N ATOM 147 CA ARG A 546 -13.251 6.718 -3.957 1.00 0.00 C ATOM 148 C ARG A 546 -13.588 6.179 -2.583 1.00 0.00 C ATOM 149 O ARG A 546 -12.862 5.375 -2.018 1.00 0.00 O ATOM 150 CB ARG A 546 -11.763 6.828 -4.170 1.00 0.00 C ATOM 151 CG ARG A 546 -11.331 6.290 -5.504 1.00 0.00 C ATOM 152 CD ARG A 546 -10.178 7.093 -6.088 1.00 0.00 C ATOM 153 NE ARG A 546 -10.536 8.474 -6.396 1.00 0.00 N ATOM 154 CZ ARG A 546 -9.661 9.371 -6.847 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.388 9.031 -7.014 1.00 0.00 N ATOM 156 NH2 ARG A 546 -10.052 10.605 -7.133 1.00 0.00 N ATOM 157 H ARG A 546 -14.573 8.142 -4.698 1.00 0.00 H ATOM 158 HA ARG A 546 -13.676 6.072 -4.709 1.00 0.00 H ATOM 159 HB2 ARG A 546 -11.515 7.872 -4.138 1.00 0.00 H ATOM 160 HB3 ARG A 546 -11.238 6.298 -3.388 1.00 0.00 H ATOM 161 HG2 ARG A 546 -11.015 5.252 -5.385 1.00 0.00 H ATOM 162 HG3 ARG A 546 -12.184 6.357 -6.167 1.00 0.00 H ATOM 163 HD2 ARG A 546 -9.366 7.097 -5.374 1.00 0.00 H ATOM 164 HD3 ARG A 546 -9.850 6.608 -6.996 1.00 0.00 H ATOM 165 HE ARG A 546 -11.470 8.742 -6.270 1.00 0.00 H ATOM 166 HH11 ARG A 546 -8.086 8.103 -6.800 1.00 0.00 H ATOM 167 HH12 ARG A 546 -7.731 9.706 -7.352 1.00 0.00 H ATOM 168 HH21 ARG A 546 -11.007 10.869 -7.014 1.00 0.00 H ATOM 169 HH22 ARG A 546 -9.387 11.274 -7.470 1.00 0.00 H ATOM 170 N PHE A 547 -14.739 6.593 -2.074 1.00 0.00 N ATOM 171 CA PHE A 547 -15.158 6.189 -0.750 1.00 0.00 C ATOM 172 C PHE A 547 -14.162 6.758 0.266 1.00 0.00 C ATOM 173 O PHE A 547 -14.032 6.265 1.382 1.00 0.00 O ATOM 174 CB PHE A 547 -15.251 4.659 -0.673 1.00 0.00 C ATOM 175 CG PHE A 547 -16.538 4.140 -0.079 1.00 0.00 C ATOM 176 CD1 PHE A 547 -17.095 4.718 1.054 1.00 0.00 C ATOM 177 CD2 PHE A 547 -17.182 3.056 -0.651 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.270 4.224 1.598 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.353 2.555 -0.109 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.897 3.139 1.016 1.00 0.00 C ATOM 181 H PHE A 547 -15.341 7.136 -2.623 1.00 0.00 H ATOM 182 HA PHE A 547 -16.133 6.617 -0.563 1.00 0.00 H ATOM 183 HB2 PHE A 547 -15.164 4.248 -1.668 1.00 0.00 H ATOM 184 HB3 PHE A 547 -14.433 4.290 -0.085 1.00 0.00 H ATOM 185 HD1 PHE A 547 -16.605 5.561 1.511 1.00 0.00 H ATOM 186 HD2 PHE A 547 -16.760 2.594 -1.533 1.00 0.00 H ATOM 187 HE1 PHE A 547 -18.691 4.684 2.479 1.00 0.00 H ATOM 188 HE2 PHE A 547 -18.843 1.704 -0.565 1.00 0.00 H ATOM 189 HZ PHE A 547 -19.811 2.745 1.442 1.00 0.00 H ATOM 190 N GLN A 548 -13.415 7.765 -0.214 1.00 0.00 N ATOM 191 CA GLN A 548 -12.416 8.521 0.547 1.00 0.00 C ATOM 192 C GLN A 548 -11.743 7.724 1.652 1.00 0.00 C ATOM 193 O GLN A 548 -10.613 7.257 1.506 1.00 0.00 O ATOM 194 CB GLN A 548 -13.054 9.778 1.141 1.00 0.00 C ATOM 195 CG GLN A 548 -12.613 11.064 0.460 1.00 0.00 C ATOM 196 CD GLN A 548 -13.262 12.299 1.057 1.00 0.00 C ATOM 197 OE1 GLN A 548 -13.495 13.289 0.362 1.00 0.00 O ATOM 198 NE2 GLN A 548 -13.551 12.252 2.353 1.00 0.00 N ATOM 199 H GLN A 548 -13.498 7.969 -1.158 1.00 0.00 H ATOM 200 HA GLN A 548 -11.654 8.832 -0.150 1.00 0.00 H ATOM 201 HB2 GLN A 548 -14.127 9.698 1.052 1.00 0.00 H ATOM 202 HB3 GLN A 548 -12.791 9.841 2.187 1.00 0.00 H ATOM 203 HG2 GLN A 548 -11.542 11.158 0.555 1.00 0.00 H ATOM 204 HG3 GLN A 548 -12.876 11.008 -0.586 1.00 0.00 H ATOM 205 HE21 GLN A 548 -13.335 11.433 2.847 1.00 0.00 H ATOM 206 HE22 GLN A 548 -13.970 13.037 2.762 1.00 0.00 H ATOM 207 N GLN A 549 -12.450 7.583 2.752 1.00 0.00 N ATOM 208 CA GLN A 549 -11.918 6.880 3.921 1.00 0.00 C ATOM 209 C GLN A 549 -11.838 5.388 3.651 1.00 0.00 C ATOM 210 O GLN A 549 -10.808 4.750 3.865 1.00 0.00 O ATOM 211 CB GLN A 549 -12.793 7.146 5.147 1.00 0.00 C ATOM 212 CG GLN A 549 -12.942 8.621 5.481 1.00 0.00 C ATOM 213 CD GLN A 549 -11.611 9.299 5.758 1.00 0.00 C ATOM 214 OE1 GLN A 549 -11.442 10.489 5.490 1.00 0.00 O ATOM 215 NE2 GLN A 549 -10.659 8.545 6.298 1.00 0.00 N ATOM 216 H GLN A 549 -13.374 7.911 2.751 1.00 0.00 H ATOM 217 HA GLN A 549 -10.923 7.254 4.110 1.00 0.00 H ATOM 218 HB2 GLN A 549 -13.773 6.738 4.971 1.00 0.00 H ATOM 219 HB3 GLN A 549 -12.361 6.647 5.997 1.00 0.00 H ATOM 220 HG2 GLN A 549 -13.413 9.118 4.647 1.00 0.00 H ATOM 221 HG3 GLN A 549 -13.568 8.718 6.357 1.00 0.00 H ATOM 222 HE21 GLN A 549 -10.861 7.606 6.487 1.00 0.00 H ATOM 223 HE22 GLN A 549 -9.791 8.962 6.485 1.00 0.00 H ATOM 224 N GLN A 550 -12.947 4.843 3.186 1.00 0.00 N ATOM 225 CA GLN A 550 -13.011 3.450 2.850 1.00 0.00 C ATOM 226 C GLN A 550 -11.855 3.115 1.908 1.00 0.00 C ATOM 227 O GLN A 550 -11.204 2.066 2.021 1.00 0.00 O ATOM 228 CB GLN A 550 -14.337 3.171 2.207 1.00 0.00 C ATOM 229 CG GLN A 550 -15.472 2.971 3.182 1.00 0.00 C ATOM 230 CD GLN A 550 -15.141 2.095 4.371 1.00 0.00 C ATOM 231 OE1 GLN A 550 -14.474 2.526 5.311 1.00 0.00 O ATOM 232 NE2 GLN A 550 -15.657 0.876 4.355 1.00 0.00 N ATOM 233 H GLN A 550 -13.745 5.398 3.138 1.00 0.00 H ATOM 234 HA GLN A 550 -12.933 2.880 3.758 1.00 0.00 H ATOM 235 HB2 GLN A 550 -14.589 4.016 1.600 1.00 0.00 H ATOM 236 HB3 GLN A 550 -14.249 2.318 1.593 1.00 0.00 H ATOM 237 HG2 GLN A 550 -15.747 3.927 3.543 1.00 0.00 H ATOM 238 HG3 GLN A 550 -16.309 2.535 2.655 1.00 0.00 H ATOM 239 HE21 GLN A 550 -16.213 0.624 3.587 1.00 0.00 H ATOM 240 HE22 GLN A 550 -15.462 0.279 5.107 1.00 0.00 H ATOM 241 N LEU A 551 -11.607 4.038 0.975 1.00 0.00 N ATOM 242 CA LEU A 551 -10.506 3.901 0.024 1.00 0.00 C ATOM 243 C LEU A 551 -9.185 3.886 0.769 1.00 0.00 C ATOM 244 O LEU A 551 -8.283 3.125 0.437 1.00 0.00 O ATOM 245 CB LEU A 551 -10.513 5.066 -0.973 1.00 0.00 C ATOM 246 CG LEU A 551 -9.235 5.903 -1.026 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.184 5.232 -1.900 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.530 7.309 -1.528 1.00 0.00 C ATOM 249 H LEU A 551 -12.192 4.824 0.917 1.00 0.00 H ATOM 250 HA LEU A 551 -10.625 2.974 -0.508 1.00 0.00 H ATOM 251 HB2 LEU A 551 -10.696 4.665 -1.959 1.00 0.00 H ATOM 252 HB3 LEU A 551 -11.329 5.723 -0.714 1.00 0.00 H ATOM 253 HG LEU A 551 -8.839 5.982 -0.029 1.00 0.00 H ATOM 254 HD11 LEU A 551 -8.568 5.122 -2.904 1.00 0.00 H ATOM 255 HD12 LEU A 551 -7.949 4.260 -1.496 1.00 0.00 H ATOM 256 HD13 LEU A 551 -7.291 5.840 -1.920 1.00 0.00 H ATOM 257 HD21 LEU A 551 -9.838 7.265 -2.562 1.00 0.00 H ATOM 258 HD22 LEU A 551 -8.639 7.915 -1.445 1.00 0.00 H ATOM 259 HD23 LEU A 551 -10.319 7.745 -0.935 1.00 0.00 H ATOM 260 N GLU A 552 -9.086 4.745 1.775 1.00 0.00 N ATOM 261 CA GLU A 552 -7.882 4.849 2.566 1.00 0.00 C ATOM 262 C GLU A 552 -7.502 3.475 3.098 1.00 0.00 C ATOM 263 O GLU A 552 -6.323 3.172 3.259 1.00 0.00 O ATOM 264 CB GLU A 552 -8.076 5.857 3.705 1.00 0.00 C ATOM 265 CG GLU A 552 -7.167 5.627 4.896 1.00 0.00 C ATOM 266 CD GLU A 552 -5.702 5.850 4.570 1.00 0.00 C ATOM 267 OE1 GLU A 552 -5.336 6.997 4.240 1.00 0.00 O ATOM 268 OE2 GLU A 552 -4.922 4.879 4.650 1.00 0.00 O ATOM 269 H GLU A 552 -9.856 5.305 1.993 1.00 0.00 H ATOM 270 HA GLU A 552 -7.092 5.197 1.918 1.00 0.00 H ATOM 271 HB2 GLU A 552 -7.884 6.849 3.324 1.00 0.00 H ATOM 272 HB3 GLU A 552 -9.097 5.809 4.045 1.00 0.00 H ATOM 273 HG2 GLU A 552 -7.451 6.304 5.688 1.00 0.00 H ATOM 274 HG3 GLU A 552 -7.299 4.611 5.228 1.00 0.00 H ATOM 275 N GLN A 553 -8.508 2.641 3.363 1.00 0.00 N ATOM 276 CA GLN A 553 -8.258 1.315 3.862 1.00 0.00 C ATOM 277 C GLN A 553 -7.797 0.349 2.764 1.00 0.00 C ATOM 278 O GLN A 553 -6.695 -0.207 2.881 1.00 0.00 O ATOM 279 CB GLN A 553 -9.509 0.807 4.544 1.00 0.00 C ATOM 280 CG GLN A 553 -9.597 1.222 6.001 1.00 0.00 C ATOM 281 CD GLN A 553 -10.399 2.493 6.216 1.00 0.00 C ATOM 282 OE1 GLN A 553 -10.127 3.260 7.141 1.00 0.00 O ATOM 283 NE2 GLN A 553 -11.390 2.723 5.368 1.00 0.00 N ATOM 284 H GLN A 553 -9.431 2.934 3.254 1.00 0.00 H ATOM 285 HA GLN A 553 -7.475 1.389 4.599 1.00 0.00 H ATOM 286 HB2 GLN A 553 -10.366 1.202 4.024 1.00 0.00 H ATOM 287 HB3 GLN A 553 -9.527 -0.260 4.488 1.00 0.00 H ATOM 288 HG2 GLN A 553 -10.056 0.425 6.566 1.00 0.00 H ATOM 289 HG3 GLN A 553 -8.594 1.388 6.361 1.00 0.00 H ATOM 290 HE21 GLN A 553 -11.553 2.071 4.656 1.00 0.00 H ATOM 291 HE22 GLN A 553 -11.922 3.538 5.489 1.00 0.00 H ATOM 292 N LEU A 554 -8.576 0.120 1.681 1.00 0.00 N ATOM 293 CA LEU A 554 -8.081 -0.781 0.642 1.00 0.00 C ATOM 294 C LEU A 554 -6.757 -0.283 0.099 1.00 0.00 C ATOM 295 O LEU A 554 -5.892 -1.074 -0.272 1.00 0.00 O ATOM 296 CB LEU A 554 -9.097 -0.984 -0.507 1.00 0.00 C ATOM 297 CG LEU A 554 -10.023 -2.179 -0.325 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.962 -2.301 -1.506 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.220 -3.462 -0.156 1.00 0.00 C ATOM 300 H LEU A 554 -9.502 0.436 1.582 1.00 0.00 H ATOM 301 HA LEU A 554 -7.906 -1.737 1.114 1.00 0.00 H ATOM 302 HB2 LEU A 554 -9.719 -0.097 -0.619 1.00 0.00 H ATOM 303 HB3 LEU A 554 -8.543 -1.128 -1.423 1.00 0.00 H ATOM 304 HG LEU A 554 -10.615 -2.030 0.565 1.00 0.00 H ATOM 305 HD11 LEU A 554 -10.391 -2.474 -2.403 1.00 0.00 H ATOM 306 HD12 LEU A 554 -11.524 -1.387 -1.614 1.00 0.00 H ATOM 307 HD13 LEU A 554 -11.642 -3.125 -1.346 1.00 0.00 H ATOM 308 HD21 LEU A 554 -8.616 -3.394 0.735 1.00 0.00 H ATOM 309 HD22 LEU A 554 -8.581 -3.601 -1.015 1.00 0.00 H ATOM 310 HD23 LEU A 554 -9.896 -4.300 -0.070 1.00 0.00 H ATOM 311 N SER A 555 -6.595 1.030 0.076 1.00 0.00 N ATOM 312 CA SER A 555 -5.358 1.623 -0.389 1.00 0.00 C ATOM 313 C SER A 555 -4.262 1.312 0.614 1.00 0.00 C ATOM 314 O SER A 555 -3.127 1.019 0.241 1.00 0.00 O ATOM 315 CB SER A 555 -5.509 3.135 -0.561 1.00 0.00 C ATOM 316 OG SER A 555 -4.294 3.725 -0.985 1.00 0.00 O ATOM 317 H SER A 555 -7.315 1.609 0.394 1.00 0.00 H ATOM 318 HA SER A 555 -5.106 1.177 -1.340 1.00 0.00 H ATOM 319 HB2 SER A 555 -6.270 3.339 -1.300 1.00 0.00 H ATOM 320 HB3 SER A 555 -5.799 3.576 0.383 1.00 0.00 H ATOM 321 HG SER A 555 -3.984 3.286 -1.779 1.00 0.00 H ATOM 322 N ALA A 556 -4.615 1.384 1.899 1.00 0.00 N ATOM 323 CA ALA A 556 -3.676 1.095 2.970 1.00 0.00 C ATOM 324 C ALA A 556 -3.045 -0.282 2.835 1.00 0.00 C ATOM 325 O ALA A 556 -1.929 -0.493 3.313 1.00 0.00 O ATOM 326 CB ALA A 556 -4.361 1.220 4.323 1.00 0.00 C ATOM 327 H ALA A 556 -5.491 1.739 2.152 1.00 0.00 H ATOM 328 HA ALA A 556 -2.899 1.839 2.928 1.00 0.00 H ATOM 329 HB1 ALA A 556 -3.648 1.014 5.108 1.00 0.00 H ATOM 330 HB2 ALA A 556 -5.175 0.515 4.381 1.00 0.00 H ATOM 331 HB3 ALA A 556 -4.743 2.223 4.441 1.00 0.00 H ATOM 332 N MET A 557 -3.732 -1.234 2.198 1.00 0.00 N ATOM 333 CA MET A 557 -3.162 -2.570 2.035 1.00 0.00 C ATOM 334 C MET A 557 -2.346 -2.661 0.746 1.00 0.00 C ATOM 335 O MET A 557 -2.163 -3.741 0.183 1.00 0.00 O ATOM 336 CB MET A 557 -4.259 -3.634 2.046 1.00 0.00 C ATOM 337 CG MET A 557 -4.482 -4.254 3.415 1.00 0.00 C ATOM 338 SD MET A 557 -2.976 -4.956 4.117 1.00 0.00 S ATOM 339 CE MET A 557 -2.551 -6.168 2.868 1.00 0.00 C ATOM 340 H MET A 557 -4.618 -1.060 1.801 1.00 0.00 H ATOM 341 HA MET A 557 -2.501 -2.744 2.871 1.00 0.00 H ATOM 342 HB2 MET A 557 -5.186 -3.183 1.723 1.00 0.00 H ATOM 343 HB3 MET A 557 -3.991 -4.421 1.357 1.00 0.00 H ATOM 344 HG2 MET A 557 -4.853 -3.491 4.083 1.00 0.00 H ATOM 345 HG3 MET A 557 -5.218 -5.038 3.323 1.00 0.00 H ATOM 346 HE1 MET A 557 -3.381 -6.843 2.725 1.00 0.00 H ATOM 347 HE2 MET A 557 -1.683 -6.725 3.188 1.00 0.00 H ATOM 348 HE3 MET A 557 -2.332 -5.664 1.938 1.00 0.00 H ATOM 349 N GLY A 558 -1.860 -1.512 0.297 1.00 0.00 N ATOM 350 CA GLY A 558 -1.038 -1.453 -0.900 1.00 0.00 C ATOM 351 C GLY A 558 -1.790 -1.594 -2.217 1.00 0.00 C ATOM 352 O GLY A 558 -1.300 -2.259 -3.130 1.00 0.00 O ATOM 353 H GLY A 558 -2.038 -0.699 0.815 1.00 0.00 H ATOM 354 HA2 GLY A 558 -0.520 -0.507 -0.909 1.00 0.00 H ATOM 355 HA3 GLY A 558 -0.300 -2.242 -0.842 1.00 0.00 H ATOM 356 N PHE A 559 -2.968 -0.985 -2.337 1.00 0.00 N ATOM 357 CA PHE A 559 -3.712 -1.027 -3.570 1.00 0.00 C ATOM 358 C PHE A 559 -3.609 0.302 -4.305 1.00 0.00 C ATOM 359 O PHE A 559 -3.889 1.357 -3.735 1.00 0.00 O ATOM 360 CB PHE A 559 -5.155 -1.356 -3.266 1.00 0.00 C ATOM 361 CG PHE A 559 -5.391 -2.829 -3.290 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.544 -3.502 -4.489 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.446 -3.537 -2.111 1.00 0.00 C ATOM 364 CE1 PHE A 559 -5.748 -4.865 -4.510 1.00 0.00 C ATOM 365 CE2 PHE A 559 -5.653 -4.912 -2.122 1.00 0.00 C ATOM 366 CZ PHE A 559 -5.802 -5.572 -3.326 1.00 0.00 C ATOM 367 H PHE A 559 -3.342 -0.483 -1.593 1.00 0.00 H ATOM 368 HA PHE A 559 -3.294 -1.806 -4.190 1.00 0.00 H ATOM 369 HB2 PHE A 559 -5.410 -0.978 -2.288 1.00 0.00 H ATOM 370 HB3 PHE A 559 -5.790 -0.894 -3.982 1.00 0.00 H ATOM 371 HD1 PHE A 559 -5.502 -2.950 -5.417 1.00 0.00 H ATOM 372 HD2 PHE A 559 -5.305 -3.005 -1.178 1.00 0.00 H ATOM 373 HE1 PHE A 559 -5.864 -5.380 -5.453 1.00 0.00 H ATOM 374 HE2 PHE A 559 -5.707 -5.468 -1.198 1.00 0.00 H ATOM 375 HZ PHE A 559 -5.963 -6.640 -3.340 1.00 0.00 H ATOM 376 N LEU A 560 -3.207 0.255 -5.573 1.00 0.00 N ATOM 377 CA LEU A 560 -3.070 1.465 -6.372 1.00 0.00 C ATOM 378 C LEU A 560 -4.328 1.677 -7.200 1.00 0.00 C ATOM 379 O LEU A 560 -4.593 2.781 -7.681 1.00 0.00 O ATOM 380 CB LEU A 560 -1.847 1.373 -7.288 1.00 0.00 C ATOM 381 CG LEU A 560 -0.494 1.373 -6.572 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.637 1.229 -7.577 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.322 2.645 -5.753 1.00 0.00 C ATOM 384 H LEU A 560 -3.029 -0.608 -6.003 1.00 0.00 H ATOM 385 HA LEU A 560 -2.948 2.299 -5.698 1.00 0.00 H ATOM 386 HB2 LEU A 560 -1.925 0.464 -7.866 1.00 0.00 H ATOM 387 HB3 LEU A 560 -1.868 2.213 -7.968 1.00 0.00 H ATOM 388 HG LEU A 560 -0.452 0.530 -5.898 1.00 0.00 H ATOM 389 HD11 LEU A 560 0.619 2.065 -8.260 1.00 0.00 H ATOM 390 HD12 LEU A 560 0.514 0.309 -8.128 1.00 0.00 H ATOM 391 HD13 LEU A 560 1.582 1.211 -7.054 1.00 0.00 H ATOM 392 HD21 LEU A 560 -0.394 3.504 -6.403 1.00 0.00 H ATOM 393 HD22 LEU A 560 0.646 2.636 -5.272 1.00 0.00 H ATOM 394 HD23 LEU A 560 -1.096 2.696 -5.001 1.00 0.00 H ATOM 395 N ASN A 561 -5.096 0.606 -7.360 1.00 0.00 N ATOM 396 CA ASN A 561 -6.342 0.665 -8.107 1.00 0.00 C ATOM 397 C ASN A 561 -7.401 1.317 -7.229 1.00 0.00 C ATOM 398 O ASN A 561 -8.209 0.640 -6.594 1.00 0.00 O ATOM 399 CB ASN A 561 -6.776 -0.736 -8.540 1.00 0.00 C ATOM 400 CG ASN A 561 -7.659 -0.713 -9.772 1.00 0.00 C ATOM 401 OD1 ASN A 561 -8.395 0.246 -10.005 1.00 0.00 O ATOM 402 ND2 ASN A 561 -7.589 -1.772 -10.570 1.00 0.00 N ATOM 403 H ASN A 561 -4.823 -0.238 -6.943 1.00 0.00 H ATOM 404 HA ASN A 561 -6.179 1.279 -8.982 1.00 0.00 H ATOM 405 HB2 ASN A 561 -5.900 -1.326 -8.759 1.00 0.00 H ATOM 406 HB3 ASN A 561 -7.326 -1.202 -7.734 1.00 0.00 H ATOM 407 HD21 ASN A 561 -6.981 -2.499 -10.321 1.00 0.00 H ATOM 408 HD22 ASN A 561 -8.149 -1.782 -11.375 1.00 0.00 H ATOM 409 N ARG A 562 -7.380 2.643 -7.208 1.00 0.00 N ATOM 410 CA ARG A 562 -8.290 3.424 -6.382 1.00 0.00 C ATOM 411 C ARG A 562 -9.752 3.155 -6.738 1.00 0.00 C ATOM 412 O ARG A 562 -10.563 2.848 -5.865 1.00 0.00 O ATOM 413 CB ARG A 562 -7.963 4.906 -6.531 1.00 0.00 C ATOM 414 CG ARG A 562 -6.471 5.204 -6.511 1.00 0.00 C ATOM 415 CD ARG A 562 -5.866 4.934 -5.142 1.00 0.00 C ATOM 416 NE ARG A 562 -4.413 5.065 -5.149 1.00 0.00 N ATOM 417 CZ ARG A 562 -3.697 5.419 -4.086 1.00 0.00 C ATOM 418 NH1 ARG A 562 -4.300 5.690 -2.936 1.00 0.00 N ATOM 419 NH2 ARG A 562 -2.377 5.505 -4.172 1.00 0.00 N ATOM 420 H ARG A 562 -6.752 3.112 -7.795 1.00 0.00 H ATOM 421 HA ARG A 562 -8.129 3.137 -5.356 1.00 0.00 H ATOM 422 HB2 ARG A 562 -8.369 5.264 -7.465 1.00 0.00 H ATOM 423 HB3 ARG A 562 -8.423 5.445 -5.717 1.00 0.00 H ATOM 424 HG2 ARG A 562 -5.980 4.576 -7.240 1.00 0.00 H ATOM 425 HG3 ARG A 562 -6.319 6.242 -6.764 1.00 0.00 H ATOM 426 HD2 ARG A 562 -6.277 5.639 -4.436 1.00 0.00 H ATOM 427 HD3 ARG A 562 -6.127 3.930 -4.839 1.00 0.00 H ATOM 428 HE ARG A 562 -3.943 4.874 -5.989 1.00 0.00 H ATOM 429 HH11 ARG A 562 -5.296 5.628 -2.866 1.00 0.00 H ATOM 430 HH12 ARG A 562 -3.760 5.956 -2.138 1.00 0.00 H ATOM 431 HH21 ARG A 562 -1.918 5.303 -5.037 1.00 0.00 H ATOM 432 HH22 ARG A 562 -1.840 5.771 -3.372 1.00 0.00 H ATOM 433 N GLU A 563 -10.085 3.302 -8.014 1.00 0.00 N ATOM 434 CA GLU A 563 -11.446 3.051 -8.489 1.00 0.00 C ATOM 435 C GLU A 563 -11.928 1.672 -8.048 1.00 0.00 C ATOM 436 O GLU A 563 -13.117 1.463 -7.760 1.00 0.00 O ATOM 437 CB GLU A 563 -11.494 3.144 -10.011 1.00 0.00 C ATOM 438 CG GLU A 563 -11.725 4.552 -10.535 1.00 0.00 C ATOM 439 CD GLU A 563 -10.637 5.519 -10.108 1.00 0.00 C ATOM 440 OE1 GLU A 563 -9.552 5.502 -10.726 1.00 0.00 O ATOM 441 OE2 GLU A 563 -10.872 6.294 -9.157 1.00 0.00 O ATOM 442 H GLU A 563 -9.403 3.614 -8.646 1.00 0.00 H ATOM 443 HA GLU A 563 -12.094 3.803 -8.066 1.00 0.00 H ATOM 444 HB2 GLU A 563 -10.557 2.785 -10.411 1.00 0.00 H ATOM 445 HB3 GLU A 563 -12.289 2.511 -10.370 1.00 0.00 H ATOM 446 HG2 GLU A 563 -11.754 4.521 -11.613 1.00 0.00 H ATOM 447 HG3 GLU A 563 -12.673 4.910 -10.160 1.00 0.00 H ATOM 448 N ALA A 564 -10.984 0.746 -7.951 1.00 0.00 N ATOM 449 CA ALA A 564 -11.280 -0.626 -7.570 1.00 0.00 C ATOM 450 C ALA A 564 -11.599 -0.723 -6.088 1.00 0.00 C ATOM 451 O ALA A 564 -12.266 -1.661 -5.652 1.00 0.00 O ATOM 452 CB ALA A 564 -10.120 -1.542 -7.920 1.00 0.00 C ATOM 453 H ALA A 564 -10.047 1.004 -8.063 1.00 0.00 H ATOM 454 HA ALA A 564 -12.143 -0.947 -8.134 1.00 0.00 H ATOM 455 HB1 ALA A 564 -9.905 -1.464 -8.976 1.00 0.00 H ATOM 456 HB2 ALA A 564 -10.382 -2.561 -7.680 1.00 0.00 H ATOM 457 HB3 ALA A 564 -9.249 -1.252 -7.352 1.00 0.00 H ATOM 458 N ASN A 565 -11.120 0.245 -5.307 1.00 0.00 N ATOM 459 CA ASN A 565 -11.354 0.237 -3.872 1.00 0.00 C ATOM 460 C ASN A 565 -12.758 0.729 -3.584 1.00 0.00 C ATOM 461 O ASN A 565 -13.507 0.098 -2.848 1.00 0.00 O ATOM 462 CB ASN A 565 -10.352 1.134 -3.146 1.00 0.00 C ATOM 463 CG ASN A 565 -8.932 0.926 -3.614 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.546 -0.172 -4.017 1.00 0.00 O ATOM 465 ND2 ASN A 565 -8.144 1.991 -3.564 1.00 0.00 N ATOM 466 H ASN A 565 -10.711 1.042 -5.697 1.00 0.00 H ATOM 467 HA ASN A 565 -11.252 -0.776 -3.518 1.00 0.00 H ATOM 468 HB2 ASN A 565 -10.618 2.166 -3.316 1.00 0.00 H ATOM 469 HB3 ASN A 565 -10.397 0.926 -2.088 1.00 0.00 H ATOM 470 HD21 ASN A 565 -8.523 2.831 -3.232 1.00 0.00 H ATOM 471 HD22 ASN A 565 -7.220 1.895 -3.863 1.00 0.00 H ATOM 472 N LEU A 566 -13.124 1.848 -4.207 1.00 0.00 N ATOM 473 CA LEU A 566 -14.411 2.420 -4.022 1.00 0.00 C ATOM 474 C LEU A 566 -15.466 1.370 -4.274 1.00 0.00 C ATOM 475 O LEU A 566 -16.396 1.200 -3.484 1.00 0.00 O ATOM 476 CB LEU A 566 -14.595 3.570 -4.994 1.00 0.00 C ATOM 477 CG LEU A 566 -16.003 4.031 -5.032 1.00 0.00 C ATOM 478 CD1 LEU A 566 -16.163 5.327 -4.276 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.527 4.134 -6.454 1.00 0.00 C ATOM 480 H LEU A 566 -12.550 2.251 -4.866 1.00 0.00 H ATOM 481 HA LEU A 566 -14.509 2.788 -3.017 1.00 0.00 H ATOM 482 HB2 LEU A 566 -13.964 4.392 -4.700 1.00 0.00 H ATOM 483 HB3 LEU A 566 -14.321 3.240 -5.979 1.00 0.00 H ATOM 484 HG LEU A 566 -16.547 3.283 -4.518 1.00 0.00 H ATOM 485 HD11 LEU A 566 -17.207 5.573 -4.193 1.00 0.00 H ATOM 486 HD12 LEU A 566 -15.643 6.113 -4.802 1.00 0.00 H ATOM 487 HD13 LEU A 566 -15.738 5.211 -3.289 1.00 0.00 H ATOM 488 HD21 LEU A 566 -16.422 3.173 -6.947 1.00 0.00 H ATOM 489 HD22 LEU A 566 -15.956 4.885 -6.993 1.00 0.00 H ATOM 490 HD23 LEU A 566 -17.575 4.420 -6.432 1.00 0.00 H ATOM 491 N GLN A 567 -15.314 0.665 -5.382 1.00 0.00 N ATOM 492 CA GLN A 567 -16.285 -0.349 -5.728 1.00 0.00 C ATOM 493 C GLN A 567 -16.197 -1.568 -4.854 1.00 0.00 C ATOM 494 O GLN A 567 -17.228 -2.148 -4.513 1.00 0.00 O ATOM 495 CB GLN A 567 -16.217 -0.722 -7.210 1.00 0.00 C ATOM 496 CG GLN A 567 -17.292 -1.711 -7.635 1.00 0.00 C ATOM 497 CD GLN A 567 -17.102 -2.214 -9.055 1.00 0.00 C ATOM 498 OE1 GLN A 567 -17.475 -3.343 -9.378 1.00 0.00 O ATOM 499 NE2 GLN A 567 -16.522 -1.381 -9.911 1.00 0.00 N ATOM 500 H GLN A 567 -14.535 0.832 -5.957 1.00 0.00 H ATOM 501 HA GLN A 567 -17.230 0.082 -5.510 1.00 0.00 H ATOM 502 HB2 GLN A 567 -16.328 0.175 -7.801 1.00 0.00 H ATOM 503 HB3 GLN A 567 -15.252 -1.161 -7.415 1.00 0.00 H ATOM 504 HG2 GLN A 567 -17.270 -2.557 -6.966 1.00 0.00 H ATOM 505 HG3 GLN A 567 -18.255 -1.226 -7.568 1.00 0.00 H ATOM 506 HE21 GLN A 567 -16.253 -0.497 -9.586 1.00 0.00 H ATOM 507 HE22 GLN A 567 -16.389 -1.683 -10.834 1.00 0.00 H ATOM 508 N ALA A 568 -15.004 -1.981 -4.488 1.00 0.00 N ATOM 509 CA ALA A 568 -14.899 -3.125 -3.626 1.00 0.00 C ATOM 510 C ALA A 568 -15.620 -2.815 -2.328 1.00 0.00 C ATOM 511 O ALA A 568 -16.224 -3.698 -1.713 1.00 0.00 O ATOM 512 CB ALA A 568 -13.444 -3.480 -3.377 1.00 0.00 C ATOM 513 H ALA A 568 -14.190 -1.513 -4.767 1.00 0.00 H ATOM 514 HA ALA A 568 -15.383 -3.962 -4.113 1.00 0.00 H ATOM 515 HB1 ALA A 568 -12.921 -2.608 -3.019 1.00 0.00 H ATOM 516 HB2 ALA A 568 -12.993 -3.819 -4.297 1.00 0.00 H ATOM 517 HB3 ALA A 568 -13.386 -4.264 -2.637 1.00 0.00 H ATOM 518 N LEU A 569 -15.606 -1.537 -1.929 1.00 0.00 N ATOM 519 CA LEU A 569 -16.230 -1.127 -0.712 1.00 0.00 C ATOM 520 C LEU A 569 -17.751 -1.114 -0.831 1.00 0.00 C ATOM 521 O LEU A 569 -18.462 -1.463 0.112 1.00 0.00 O ATOM 522 CB LEU A 569 -15.704 0.250 -0.412 1.00 0.00 C ATOM 523 CG LEU A 569 -14.422 0.303 0.412 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.698 -0.103 1.845 1.00 0.00 C ATOM 525 CD2 LEU A 569 -13.336 -0.581 -0.169 1.00 0.00 C ATOM 526 H LEU A 569 -15.203 -0.810 -2.481 1.00 0.00 H ATOM 527 HA LEU A 569 -15.933 -1.801 0.074 1.00 0.00 H ATOM 528 HB2 LEU A 569 -15.517 0.748 -1.352 1.00 0.00 H ATOM 529 HB3 LEU A 569 -16.461 0.784 0.102 1.00 0.00 H ATOM 530 HG LEU A 569 -14.060 1.321 0.399 1.00 0.00 H ATOM 531 HD11 LEU A 569 -13.831 0.111 2.453 1.00 0.00 H ATOM 532 HD12 LEU A 569 -14.913 -1.160 1.885 1.00 0.00 H ATOM 533 HD13 LEU A 569 -15.546 0.451 2.217 1.00 0.00 H ATOM 534 HD21 LEU A 569 -12.814 -0.042 -0.952 1.00 0.00 H ATOM 535 HD22 LEU A 569 -13.780 -1.483 -0.579 1.00 0.00 H ATOM 536 HD23 LEU A 569 -12.635 -0.847 0.616 1.00 0.00 H ATOM 537 N ILE A 570 -18.242 -0.708 -1.998 1.00 0.00 N ATOM 538 CA ILE A 570 -19.676 -0.637 -2.247 1.00 0.00 C ATOM 539 C ILE A 570 -20.298 -2.026 -2.221 1.00 0.00 C ATOM 540 O ILE A 570 -21.407 -2.214 -1.719 1.00 0.00 O ATOM 541 CB ILE A 570 -19.971 0.031 -3.608 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.646 1.529 -3.557 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.420 -0.190 -4.020 1.00 0.00 C ATOM 544 CD1 ILE A 570 -20.564 2.325 -2.652 1.00 0.00 C ATOM 545 H ILE A 570 -17.623 -0.474 -2.721 1.00 0.00 H ATOM 546 HA ILE A 570 -20.121 -0.036 -1.467 1.00 0.00 H ATOM 547 HB ILE A 570 -19.341 -0.436 -4.351 1.00 0.00 H ATOM 548 HG12 ILE A 570 -18.637 1.659 -3.197 1.00 0.00 H ATOM 549 HG13 ILE A 570 -19.723 1.940 -4.553 1.00 0.00 H ATOM 550 HG21 ILE A 570 -21.588 -1.242 -4.201 1.00 0.00 H ATOM 551 HG22 ILE A 570 -21.626 0.367 -4.922 1.00 0.00 H ATOM 552 HG23 ILE A 570 -22.075 0.148 -3.232 1.00 0.00 H ATOM 553 HD11 ILE A 570 -20.524 1.921 -1.653 1.00 0.00 H ATOM 554 HD12 ILE A 570 -21.577 2.266 -3.024 1.00 0.00 H ATOM 555 HD13 ILE A 570 -20.248 3.357 -2.636 1.00 0.00 H ATOM 556 N ALA A 571 -19.576 -2.997 -2.765 1.00 0.00 N ATOM 557 CA ALA A 571 -20.056 -4.369 -2.816 1.00 0.00 C ATOM 558 C ALA A 571 -19.829 -5.087 -1.491 1.00 0.00 C ATOM 559 O ALA A 571 -20.413 -6.142 -1.245 1.00 0.00 O ATOM 560 CB ALA A 571 -19.378 -5.124 -3.948 1.00 0.00 C ATOM 561 H ALA A 571 -18.696 -2.785 -3.141 1.00 0.00 H ATOM 562 HA ALA A 571 -21.117 -4.340 -3.019 1.00 0.00 H ATOM 563 HB1 ALA A 571 -18.324 -5.227 -3.733 1.00 0.00 H ATOM 564 HB2 ALA A 571 -19.505 -4.579 -4.872 1.00 0.00 H ATOM 565 HB3 ALA A 571 -19.822 -6.103 -4.045 1.00 0.00 H ATOM 566 N THR A 572 -18.980 -4.516 -0.637 1.00 0.00 N ATOM 567 CA THR A 572 -18.694 -5.132 0.651 1.00 0.00 C ATOM 568 C THR A 572 -19.382 -4.419 1.819 1.00 0.00 C ATOM 569 O THR A 572 -19.180 -4.791 2.973 1.00 0.00 O ATOM 570 CB THR A 572 -17.182 -5.187 0.919 1.00 0.00 C ATOM 571 OG1 THR A 572 -16.605 -3.885 0.774 1.00 0.00 O ATOM 572 CG2 THR A 572 -16.510 -6.165 -0.031 1.00 0.00 C ATOM 573 H THR A 572 -18.531 -3.676 -0.880 1.00 0.00 H ATOM 574 HA THR A 572 -19.057 -6.147 0.613 1.00 0.00 H ATOM 575 HB THR A 572 -17.025 -5.528 1.929 1.00 0.00 H ATOM 576 HG1 THR A 572 -17.218 -3.224 1.104 1.00 0.00 H ATOM 577 HG21 THR A 572 -15.469 -6.266 0.231 1.00 0.00 H ATOM 578 HG22 THR A 572 -16.592 -5.798 -1.044 1.00 0.00 H ATOM 579 HG23 THR A 572 -16.994 -7.129 0.040 1.00 0.00 H ATOM 580 N GLY A 573 -20.211 -3.413 1.524 1.00 0.00 N ATOM 581 CA GLY A 573 -20.918 -2.682 2.570 1.00 0.00 C ATOM 582 C GLY A 573 -20.057 -2.243 3.741 1.00 0.00 C ATOM 583 O GLY A 573 -20.545 -2.166 4.870 1.00 0.00 O ATOM 584 H GLY A 573 -20.401 -3.171 0.594 1.00 0.00 H ATOM 585 HA2 GLY A 573 -21.357 -1.798 2.129 1.00 0.00 H ATOM 586 HA3 GLY A 573 -21.715 -3.308 2.945 1.00 0.00 H ATOM 587 N GLY A 574 -18.786 -1.945 3.492 1.00 0.00 N ATOM 588 CA GLY A 574 -17.916 -1.501 4.571 1.00 0.00 C ATOM 589 C GLY A 574 -16.888 -2.540 4.976 1.00 0.00 C ATOM 590 O GLY A 574 -15.904 -2.217 5.638 1.00 0.00 O ATOM 591 H GLY A 574 -18.434 -2.048 2.582 1.00 0.00 H ATOM 592 HA2 GLY A 574 -17.400 -0.607 4.253 1.00 0.00 H ATOM 593 HA3 GLY A 574 -18.526 -1.262 5.430 1.00 0.00 H ATOM 594 N ASP A 575 -17.122 -3.789 4.589 1.00 0.00 N ATOM 595 CA ASP A 575 -16.204 -4.873 4.895 1.00 0.00 C ATOM 596 C ASP A 575 -14.999 -4.754 3.979 1.00 0.00 C ATOM 597 O ASP A 575 -14.877 -5.465 2.981 1.00 0.00 O ATOM 598 CB ASP A 575 -16.897 -6.221 4.714 1.00 0.00 C ATOM 599 CG ASP A 575 -17.782 -6.581 5.892 1.00 0.00 C ATOM 600 OD1 ASP A 575 -18.969 -6.190 5.886 1.00 0.00 O ATOM 601 OD2 ASP A 575 -17.288 -7.255 6.820 1.00 0.00 O ATOM 602 H ASP A 575 -17.921 -3.982 4.077 1.00 0.00 H ATOM 603 HA ASP A 575 -15.882 -4.766 5.921 1.00 0.00 H ATOM 604 HB2 ASP A 575 -17.513 -6.187 3.828 1.00 0.00 H ATOM 605 HB3 ASP A 575 -16.153 -6.985 4.597 1.00 0.00 H ATOM 606 N ILE A 576 -14.114 -3.842 4.341 1.00 0.00 N ATOM 607 CA ILE A 576 -12.933 -3.544 3.557 1.00 0.00 C ATOM 608 C ILE A 576 -11.978 -4.705 3.560 1.00 0.00 C ATOM 609 O ILE A 576 -11.337 -4.981 2.560 1.00 0.00 O ATOM 610 CB ILE A 576 -12.218 -2.293 4.087 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.223 -1.384 4.815 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.534 -1.565 2.938 1.00 0.00 C ATOM 613 CD1 ILE A 576 -12.776 0.055 4.950 1.00 0.00 C ATOM 614 H ILE A 576 -14.256 -3.356 5.169 1.00 0.00 H ATOM 615 HA ILE A 576 -13.247 -3.350 2.541 1.00 0.00 H ATOM 616 HB ILE A 576 -11.461 -2.611 4.785 1.00 0.00 H ATOM 617 HG12 ILE A 576 -14.168 -1.398 4.287 1.00 0.00 H ATOM 618 HG13 ILE A 576 -13.374 -1.769 5.815 1.00 0.00 H ATOM 619 HG21 ILE A 576 -10.890 -2.253 2.409 1.00 0.00 H ATOM 620 HG22 ILE A 576 -10.944 -0.752 3.326 1.00 0.00 H ATOM 621 HG23 ILE A 576 -12.280 -1.179 2.261 1.00 0.00 H ATOM 622 HD11 ILE A 576 -11.817 0.089 5.442 1.00 0.00 H ATOM 623 HD12 ILE A 576 -13.500 0.601 5.535 1.00 0.00 H ATOM 624 HD13 ILE A 576 -12.696 0.501 3.970 1.00 0.00 H ATOM 625 N ASN A 577 -11.949 -5.405 4.681 1.00 0.00 N ATOM 626 CA ASN A 577 -11.097 -6.557 4.872 1.00 0.00 C ATOM 627 C ASN A 577 -11.556 -7.663 3.936 1.00 0.00 C ATOM 628 O ASN A 577 -10.760 -8.301 3.243 1.00 0.00 O ATOM 629 CB ASN A 577 -11.215 -6.998 6.323 1.00 0.00 C ATOM 630 CG ASN A 577 -10.215 -6.304 7.221 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.673 -6.904 8.150 1.00 0.00 O ATOM 632 ND2 ASN A 577 -9.976 -5.027 6.953 1.00 0.00 N ATOM 633 H ASN A 577 -12.591 -5.201 5.370 1.00 0.00 H ATOM 634 HA ASN A 577 -10.079 -6.283 4.652 1.00 0.00 H ATOM 635 HB2 ASN A 577 -12.208 -6.759 6.680 1.00 0.00 H ATOM 636 HB3 ASN A 577 -11.071 -8.050 6.384 1.00 0.00 H ATOM 637 HD21 ASN A 577 -10.453 -4.615 6.203 1.00 0.00 H ATOM 638 HD22 ASN A 577 -9.337 -4.548 7.516 1.00 0.00 H ATOM 639 N ALA A 578 -12.866 -7.861 3.938 1.00 0.00 N ATOM 640 CA ALA A 578 -13.488 -8.845 3.074 1.00 0.00 C ATOM 641 C ALA A 578 -13.224 -8.431 1.635 1.00 0.00 C ATOM 642 O ALA A 578 -13.085 -9.262 0.734 1.00 0.00 O ATOM 643 CB ALA A 578 -14.982 -8.940 3.347 1.00 0.00 C ATOM 644 H ALA A 578 -13.395 -7.300 4.541 1.00 0.00 H ATOM 645 HA ALA A 578 -13.033 -9.807 3.261 1.00 0.00 H ATOM 646 HB1 ALA A 578 -15.142 -9.218 4.379 1.00 0.00 H ATOM 647 HB2 ALA A 578 -15.420 -9.687 2.701 1.00 0.00 H ATOM 648 HB3 ALA A 578 -15.445 -7.984 3.157 1.00 0.00 H ATOM 649 N ALA A 579 -13.131 -7.115 1.450 1.00 0.00 N ATOM 650 CA ALA A 579 -12.867 -6.529 0.150 1.00 0.00 C ATOM 651 C ALA A 579 -11.411 -6.718 -0.256 1.00 0.00 C ATOM 652 O ALA A 579 -11.122 -6.881 -1.429 1.00 0.00 O ATOM 653 CB ALA A 579 -13.221 -5.049 0.156 1.00 0.00 C ATOM 654 H ALA A 579 -13.257 -6.518 2.217 1.00 0.00 H ATOM 655 HA ALA A 579 -13.499 -7.021 -0.574 1.00 0.00 H ATOM 656 HB1 ALA A 579 -13.158 -4.659 -0.850 1.00 0.00 H ATOM 657 HB2 ALA A 579 -12.532 -4.516 0.793 1.00 0.00 H ATOM 658 HB3 ALA A 579 -14.227 -4.921 0.529 1.00 0.00 H ATOM 659 N ILE A 580 -10.496 -6.695 0.713 1.00 0.00 N ATOM 660 CA ILE A 580 -9.086 -6.858 0.429 1.00 0.00 C ATOM 661 C ILE A 580 -8.820 -8.232 -0.171 1.00 0.00 C ATOM 662 O ILE A 580 -8.076 -8.376 -1.140 1.00 0.00 O ATOM 663 CB ILE A 580 -8.266 -6.729 1.721 1.00 0.00 C ATOM 664 CG1 ILE A 580 -8.746 -5.541 2.569 1.00 0.00 C ATOM 665 CG2 ILE A 580 -6.781 -6.622 1.400 1.00 0.00 C ATOM 666 CD1 ILE A 580 -7.785 -5.124 3.662 1.00 0.00 C ATOM 667 H ILE A 580 -10.769 -6.575 1.644 1.00 0.00 H ATOM 668 HA ILE A 580 -8.776 -6.091 -0.262 1.00 0.00 H ATOM 669 HB ILE A 580 -8.426 -7.629 2.278 1.00 0.00 H ATOM 670 HG12 ILE A 580 -8.907 -4.693 1.927 1.00 0.00 H ATOM 671 HG13 ILE A 580 -9.686 -5.804 3.049 1.00 0.00 H ATOM 672 HG21 ILE A 580 -6.586 -5.685 0.899 1.00 0.00 H ATOM 673 HG22 ILE A 580 -6.492 -7.440 0.755 1.00 0.00 H ATOM 674 HG23 ILE A 580 -6.210 -6.667 2.315 1.00 0.00 H ATOM 675 HD11 ILE A 580 -6.956 -4.584 3.224 1.00 0.00 H ATOM 676 HD12 ILE A 580 -7.416 -6.005 4.173 1.00 0.00 H ATOM 677 HD13 ILE A 580 -8.300 -4.484 4.369 1.00 0.00 H ATOM 678 N GLU A 581 -9.447 -9.233 0.430 1.00 0.00 N ATOM 679 CA GLU A 581 -9.294 -10.623 0.011 1.00 0.00 C ATOM 680 C GLU A 581 -9.932 -10.875 -1.348 1.00 0.00 C ATOM 681 O GLU A 581 -9.392 -11.612 -2.173 1.00 0.00 O ATOM 682 CB GLU A 581 -9.913 -11.558 1.051 1.00 0.00 C ATOM 683 CG GLU A 581 -9.265 -11.461 2.422 1.00 0.00 C ATOM 684 CD GLU A 581 -9.979 -12.301 3.461 1.00 0.00 C ATOM 685 OE1 GLU A 581 -9.691 -13.513 3.548 1.00 0.00 O ATOM 686 OE2 GLU A 581 -10.830 -11.747 4.189 1.00 0.00 O ATOM 687 H GLU A 581 -10.066 -9.023 1.156 1.00 0.00 H ATOM 688 HA GLU A 581 -8.237 -10.831 -0.058 1.00 0.00 H ATOM 689 HB2 GLU A 581 -10.962 -11.319 1.155 1.00 0.00 H ATOM 690 HB3 GLU A 581 -9.818 -12.576 0.703 1.00 0.00 H ATOM 691 HG2 GLU A 581 -8.243 -11.802 2.347 1.00 0.00 H ATOM 692 HG3 GLU A 581 -9.277 -10.430 2.740 1.00 0.00 H ATOM 693 N ARG A 582 -11.086 -10.257 -1.572 1.00 0.00 N ATOM 694 CA ARG A 582 -11.810 -10.435 -2.821 1.00 0.00 C ATOM 695 C ARG A 582 -11.184 -9.619 -3.949 1.00 0.00 C ATOM 696 O ARG A 582 -11.073 -10.084 -5.083 1.00 0.00 O ATOM 697 CB ARG A 582 -13.279 -10.047 -2.646 1.00 0.00 C ATOM 698 CG ARG A 582 -13.920 -9.527 -3.919 1.00 0.00 C ATOM 699 CD ARG A 582 -15.416 -9.782 -3.942 1.00 0.00 C ATOM 700 NE ARG A 582 -16.045 -9.231 -5.139 1.00 0.00 N ATOM 701 CZ ARG A 582 -16.695 -9.966 -6.038 1.00 0.00 C ATOM 702 NH1 ARG A 582 -16.802 -11.278 -5.877 1.00 0.00 N ATOM 703 NH2 ARG A 582 -17.238 -9.386 -7.099 1.00 0.00 N ATOM 704 H ARG A 582 -11.403 -9.593 -0.921 1.00 0.00 H ATOM 705 HA ARG A 582 -11.758 -11.481 -3.084 1.00 0.00 H ATOM 706 HB2 ARG A 582 -13.833 -10.914 -2.316 1.00 0.00 H ATOM 707 HB3 ARG A 582 -13.348 -9.276 -1.892 1.00 0.00 H ATOM 708 HG2 ARG A 582 -13.745 -8.462 -3.983 1.00 0.00 H ATOM 709 HG3 ARG A 582 -13.459 -10.020 -4.766 1.00 0.00 H ATOM 710 HD2 ARG A 582 -15.588 -10.849 -3.915 1.00 0.00 H ATOM 711 HD3 ARG A 582 -15.861 -9.324 -3.070 1.00 0.00 H ATOM 712 HE ARG A 582 -15.981 -8.263 -5.280 1.00 0.00 H ATOM 713 HH11 ARG A 582 -16.394 -11.719 -5.077 1.00 0.00 H ATOM 714 HH12 ARG A 582 -17.290 -11.827 -6.555 1.00 0.00 H ATOM 715 HH21 ARG A 582 -17.160 -8.396 -7.224 1.00 0.00 H ATOM 716 HH22 ARG A 582 -17.724 -9.939 -7.776 1.00 0.00 H ATOM 717 N LEU A 583 -10.780 -8.399 -3.620 1.00 0.00 N ATOM 718 CA LEU A 583 -10.210 -7.481 -4.558 1.00 0.00 C ATOM 719 C LEU A 583 -8.911 -8.012 -5.143 1.00 0.00 C ATOM 720 O LEU A 583 -8.688 -7.939 -6.352 1.00 0.00 O ATOM 721 CB LEU A 583 -9.983 -6.174 -3.816 1.00 0.00 C ATOM 722 CG LEU A 583 -8.986 -5.248 -4.454 1.00 0.00 C ATOM 723 CD1 LEU A 583 -9.345 -4.946 -5.904 1.00 0.00 C ATOM 724 CD2 LEU A 583 -8.855 -3.966 -3.655 1.00 0.00 C ATOM 725 H LEU A 583 -10.851 -8.095 -2.703 1.00 0.00 H ATOM 726 HA LEU A 583 -10.922 -7.319 -5.353 1.00 0.00 H ATOM 727 HB2 LEU A 583 -10.926 -5.665 -3.711 1.00 0.00 H ATOM 728 HB3 LEU A 583 -9.618 -6.416 -2.827 1.00 0.00 H ATOM 729 HG LEU A 583 -8.046 -5.758 -4.428 1.00 0.00 H ATOM 730 HD11 LEU A 583 -8.677 -4.190 -6.289 1.00 0.00 H ATOM 731 HD12 LEU A 583 -10.363 -4.590 -5.957 1.00 0.00 H ATOM 732 HD13 LEU A 583 -9.249 -5.845 -6.494 1.00 0.00 H ATOM 733 HD21 LEU A 583 -8.122 -3.325 -4.118 1.00 0.00 H ATOM 734 HD22 LEU A 583 -8.544 -4.199 -2.647 1.00 0.00 H ATOM 735 HD23 LEU A 583 -9.808 -3.460 -3.629 1.00 0.00 H ATOM 736 N LEU A 584 -8.056 -8.554 -4.288 1.00 0.00 N ATOM 737 CA LEU A 584 -6.807 -9.089 -4.699 1.00 0.00 C ATOM 738 C LEU A 584 -7.051 -10.356 -5.517 1.00 0.00 C ATOM 739 O LEU A 584 -6.194 -10.805 -6.279 1.00 0.00 O ATOM 740 CB LEU A 584 -6.032 -9.346 -3.416 1.00 0.00 C ATOM 741 CG LEU A 584 -5.960 -10.799 -2.957 1.00 0.00 C ATOM 742 CD1 LEU A 584 -4.844 -11.550 -3.669 1.00 0.00 C ATOM 743 CD2 LEU A 584 -5.772 -10.868 -1.450 1.00 0.00 C ATOM 744 H LEU A 584 -8.273 -8.637 -3.343 1.00 0.00 H ATOM 745 HA LEU A 584 -6.291 -8.355 -5.299 1.00 0.00 H ATOM 746 HB2 LEU A 584 -5.056 -8.957 -3.532 1.00 0.00 H ATOM 747 HB3 LEU A 584 -6.514 -8.783 -2.632 1.00 0.00 H ATOM 748 HG LEU A 584 -6.901 -11.274 -3.197 1.00 0.00 H ATOM 749 HD11 LEU A 584 -4.644 -12.476 -3.149 1.00 0.00 H ATOM 750 HD12 LEU A 584 -3.952 -10.944 -3.683 1.00 0.00 H ATOM 751 HD13 LEU A 584 -5.146 -11.768 -4.683 1.00 0.00 H ATOM 752 HD21 LEU A 584 -5.707 -11.902 -1.143 1.00 0.00 H ATOM 753 HD22 LEU A 584 -6.613 -10.398 -0.961 1.00 0.00 H ATOM 754 HD23 LEU A 584 -4.864 -10.353 -1.177 1.00 0.00 H ATOM 755 N GLY A 585 -8.255 -10.908 -5.349 1.00 0.00 N ATOM 756 CA GLY A 585 -8.639 -12.106 -6.070 1.00 0.00 C ATOM 757 C GLY A 585 -8.562 -11.909 -7.571 1.00 0.00 C ATOM 758 O GLY A 585 -7.653 -12.421 -8.227 1.00 0.00 O ATOM 759 H GLY A 585 -8.874 -10.482 -4.714 1.00 0.00 H ATOM 760 HA2 GLY A 585 -7.981 -12.915 -5.786 1.00 0.00 H ATOM 761 HA3 GLY A 585 -9.651 -12.367 -5.803 1.00 0.00 H ATOM 762 N SER A 586 -9.519 -11.164 -8.114 1.00 0.00 N ATOM 763 CA SER A 586 -9.559 -10.882 -9.545 1.00 0.00 C ATOM 764 C SER A 586 -10.152 -9.501 -9.801 1.00 0.00 C ATOM 765 O SER A 586 -9.489 -8.620 -10.349 1.00 0.00 O ATOM 766 CB SER A 586 -10.379 -11.945 -10.277 1.00 0.00 C ATOM 767 OG SER A 586 -9.819 -13.234 -10.102 1.00 0.00 O ATOM 768 H SER A 586 -10.223 -10.800 -7.538 1.00 0.00 H ATOM 769 HA SER A 586 -8.543 -10.901 -9.915 1.00 0.00 H ATOM 770 HB2 SER A 586 -11.387 -11.948 -9.892 1.00 0.00 H ATOM 771 HB3 SER A 586 -10.399 -11.716 -11.333 1.00 0.00 H ATOM 772 HG SER A 586 -10.407 -13.894 -10.477 1.00 0.00 H ATOM 773 N SER A 587 -11.404 -9.321 -9.395 1.00 0.00 N ATOM 774 CA SER A 587 -12.096 -8.049 -9.575 1.00 0.00 C ATOM 775 C SER A 587 -11.543 -6.988 -8.627 1.00 0.00 C ATOM 776 O SER A 587 -12.056 -6.883 -7.493 1.00 0.00 O ATOM 777 CB SER A 587 -13.599 -8.225 -9.344 1.00 0.00 C ATOM 778 OG SER A 587 -14.289 -7.001 -9.519 1.00 0.00 O ATOM 779 OXT SER A 587 -10.602 -6.271 -9.026 1.00 0.00 O ATOM 780 H SER A 587 -11.877 -10.065 -8.966 1.00 0.00 H ATOM 781 HA SER A 587 -11.934 -7.726 -10.591 1.00 0.00 H ATOM 782 HB2 SER A 587 -13.987 -8.948 -10.045 1.00 0.00 H ATOM 783 HB3 SER A 587 -13.765 -8.577 -8.336 1.00 0.00 H ATOM 784 HG SER A 587 -13.743 -6.277 -9.205 1.00 0.00 H